NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
573837 | 2m3w | 17857 | cing | 4-filtered-FRED | STAR | entry | full | 3693 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3w # This FRED archive file contains, for PDB entry <2m3w>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2m3w _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m3w _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 20806.87 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 $Protein_S100_A1 A . 1 1 2 . 1 $Protein_S100_A1 B . 1 1 stop_ save_ save_Protein_S100_A1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein S100 A1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSELETAMETLINVFHAHSGKEGDKYKLSKKQLKELLQTELSGFLDAQKDVDAVDKVMKELDENGDGEVDFQEYVVLVAALTVACNNFFWENS _Entity.Number_of_monomers 93 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 GLU . 1 1 4 LEU . 1 1 5 GLU . 1 1 6 THR . 1 1 7 ALA . 1 1 8 MET . 1 1 9 GLU . 1 1 10 THR . 1 1 11 LEU . 1 1 12 ILE . 1 1 13 ASN . 1 1 14 VAL . 1 1 15 PHE . 1 1 16 HIS . 1 1 17 ALA . 1 1 18 HIS . 1 1 19 SER . 1 1 20 GLY . 1 1 21 LYS . 1 1 22 GLU . 1 1 23 GLY . 1 1 24 ASP . 1 1 25 LYS . 1 1 26 TYR . 1 1 27 LYS . 1 1 28 LEU . 1 1 29 SER . 1 1 30 LYS . 1 1 31 LYS . 1 1 32 GLN . 1 1 33 LEU . 1 1 34 LYS . 1 1 35 GLU . 1 1 36 LEU . 1 1 37 LEU . 1 1 38 GLN . 1 1 39 THR . 1 1 40 GLU . 1 1 41 LEU . 1 1 42 SER . 1 1 43 GLY . 1 1 44 PHE . 1 1 45 LEU . 1 1 46 ASP . 1 1 47 ALA . 1 1 48 GLN . 1 1 49 LYS . 1 1 50 ASP . 1 1 51 VAL . 1 1 52 ASP . 1 1 53 ALA . 1 1 54 VAL . 1 1 55 ASP . 1 1 56 LYS . 1 1 57 VAL . 1 1 58 MET . 1 1 59 LYS . 1 1 60 GLU . 1 1 61 LEU . 1 1 62 ASP . 1 1 63 GLU . 1 1 64 ASN . 1 1 65 GLY . 1 1 66 ASP . 1 1 67 GLY . 1 1 68 GLU . 1 1 69 VAL . 1 1 70 ASP . 1 1 71 PHE . 1 1 72 GLN . 1 1 73 GLU . 1 1 74 TYR . 1 1 75 VAL . 1 1 76 VAL . 1 1 77 LEU . 1 1 78 VAL . 1 1 79 ALA . 1 1 80 ALA . 1 1 81 LEU . 1 1 82 THR . 1 1 83 VAL . 1 1 84 ALA . 1 1 85 CYS . 1 1 86 ASN . 1 1 87 ASN . 1 1 88 PHE . 1 1 89 PHE . 1 1 90 TRP . 1 1 91 GLU . 1 1 92 ASN . 1 1 93 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 GLU 3 3 1 1 LEU 4 4 1 1 GLU 5 5 1 1 THR 6 6 1 1 ALA 7 7 1 1 MET 8 8 1 1 GLU 9 9 1 1 THR 10 10 1 1 LEU 11 11 1 1 ILE 12 12 1 1 ASN 13 13 1 1 VAL 14 14 1 1 PHE 15 15 1 1 HIS 16 16 1 1 ALA 17 17 1 1 HIS 18 18 1 1 SER 19 19 1 1 GLY 20 20 1 1 LYS 21 21 1 1 GLU 22 22 1 1 GLY 23 23 1 1 ASP 24 24 1 1 LYS 25 25 1 1 TYR 26 26 1 1 LYS 27 27 1 1 LEU 28 28 1 1 SER 29 29 1 1 LYS 30 30 1 1 LYS 31 31 1 1 GLN 32 32 1 1 LEU 33 33 1 1 LYS 34 34 1 1 GLU 35 35 1 1 LEU 36 36 1 1 LEU 37 37 1 1 GLN 38 38 1 1 THR 39 39 1 1 GLU 40 40 1 1 LEU 41 41 1 1 SER 42 42 1 1 GLY 43 43 1 1 PHE 44 44 1 1 LEU 45 45 1 1 ASP 46 46 1 1 ALA 47 47 1 1 GLN 48 48 1 1 LYS 49 49 1 1 ASP 50 50 1 1 VAL 51 51 1 1 ASP 52 52 1 1 ALA 53 53 1 1 VAL 54 54 1 1 ASP 55 55 1 1 LYS 56 56 1 1 VAL 57 57 1 1 MET 58 58 1 1 LYS 59 59 1 1 GLU 60 60 1 1 LEU 61 61 1 1 ASP 62 62 1 1 GLU 63 63 1 1 ASN 64 64 1 1 GLY 65 65 1 1 ASP 66 66 1 1 GLY 67 67 1 1 GLU 68 68 1 1 VAL 69 69 1 1 ASP 70 70 1 1 PHE 71 71 1 1 GLN 72 72 1 1 GLU 73 73 1 1 TYR 74 74 1 1 VAL 75 75 1 1 VAL 76 76 1 1 LEU 77 77 1 1 VAL 78 78 1 1 ALA 79 79 1 1 ALA 80 80 1 1 LEU 81 81 1 1 THR 82 82 1 1 VAL 83 83 1 1 ALA 84 84 1 1 CYS 85 85 1 1 ASN 86 86 1 1 ASN 87 87 1 1 PHE 88 88 1 1 PHE 89 89 1 1 TRP 90 90 1 1 GLU 91 91 1 1 ASN 92 92 1 1 SER 93 93 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 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 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 LEU H A 4 . HN 1 1 1 1 2 1 1 4 LEU HB3 A 4 . HB1 1 1 2 1 1 1 1 4 LEU H A 4 . HN 1 1 2 1 2 1 1 4 LEU HB2 A 4 . HB2 1 1 3 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1 3 1 2 1 1 4 LEU H A 4 . HN 1 1 4 1 1 1 1 4 LEU H A 4 . HN 1 1 4 1 2 1 1 4 LEU HG A 4 . HG 1 1 5 1 1 1 1 4 LEU H A 4 . HN 1 1 5 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1 6 1 1 1 1 4 LEU H A 4 . HN 1 1 6 1 2 1 1 4 LEU MD1 A 4 . HD1# 1 1 7 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1 7 1 2 1 1 5 GLU H A 5 . HN 1 1 8 1 1 1 1 5 GLU H A 5 . HN 1 1 8 1 2 1 1 5 GLU HB2 A 5 . HB2 1 1 9 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1 9 1 2 1 1 5 GLU H A 5 . HN 1 1 10 1 1 1 1 5 GLU H A 5 . HN 1 1 10 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1 11 1 1 1 1 5 GLU H A 5 . HN 1 1 11 1 2 1 1 5 GLU HG3 A 5 . HG1 1 1 12 1 1 1 1 5 GLU H A 5 . HN 1 1 12 1 2 1 1 5 GLU HB3 A 5 . HB1 1 1 13 1 1 1 1 5 GLU HB2 A 5 . HB2 1 1 13 1 2 1 1 6 THR H A 6 . HN 1 1 14 1 1 1 1 6 THR H A 6 . HN 1 1 14 1 2 1 1 6 THR HB A 6 . HB 1 1 15 1 1 1 1 3 GLU HA A 3 . HA 1 1 15 1 2 1 1 6 THR H A 6 . HN 1 1 16 1 1 1 1 6 THR H A 6 . HN 1 1 16 1 2 1 1 6 THR MG A 6 . HG2# 1 1 17 1 1 1 1 6 THR H A 6 . HN 1 1 17 1 2 1 1 7 ALA MB A 7 . HB# 1 1 18 1 1 1 1 5 GLU HB3 A 5 . HB1 1 1 18 1 2 1 1 6 THR H A 6 . HN 1 1 19 1 1 1 1 6 THR HB A 6 . HB 1 1 19 1 2 1 1 7 ALA H A 7 . HN 1 1 20 1 1 1 1 3 GLU HA A 3 . HA 1 1 20 1 2 1 1 7 ALA H A 7 . HN 1 1 21 1 1 1 1 4 LEU HA A 4 . HA 1 1 21 1 2 1 1 7 ALA H A 7 . HN 1 1 22 1 1 1 1 6 THR MG A 6 . HG2# 1 1 22 1 2 1 1 7 ALA H A 7 . HN 1 1 23 1 1 1 1 7 ALA H A 7 . HN 1 1 23 1 2 1 1 7 ALA MB A 7 . HB# 1 1 24 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1 24 1 2 1 1 7 ALA H A 7 . HN 1 1 25 1 1 1 1 5 GLU HA A 5 . HA 1 1 25 1 2 1 1 8 MET H A 8 . HN 1 1 26 1 1 1 1 8 MET H A 8 . HN 1 1 26 1 2 1 1 8 MET HG3 A 8 . HG1 1 1 27 1 1 1 1 8 MET H A 8 . HN 1 1 27 1 2 1 1 8 MET HG2 A 8 . HG2 1 1 28 1 1 1 1 8 MET H A 8 . HN 1 1 28 1 2 1 1 8 MET HB2 A 8 . HB2 1 1 29 1 1 1 1 8 MET H A 8 . HN 1 1 29 1 2 1 1 8 MET HB3 A 8 . HB1 1 1 30 1 1 1 1 7 ALA MB A 7 . HB# 1 1 30 1 2 1 1 8 MET H A 8 . HN 1 1 31 1 1 1 1 8 MET H A 8 . HN 1 1 31 1 2 1 1 8 MET ME A 8 . HE# 1 1 32 1 1 1 1 8 MET HB3 A 8 . HB1 1 1 32 1 2 1 1 9 GLU H A 9 . HN 1 1 33 1 1 1 1 5 GLU HA A 5 . HA 1 1 33 1 2 1 1 9 GLU H A 9 . HN 1 1 34 1 1 1 1 6 THR HA A 6 . HA 1 1 34 1 2 1 1 9 GLU H A 9 . HN 1 1 35 1 1 1 1 88 PHE H A 88 . HN 1 1 35 1 2 1 1 88 PHE HB3 A 88 . HB1 1 1 36 1 1 1 1 87 ASN HB2 A 87 . HB2 1 1 36 1 2 1 1 88 PHE H A 88 . HN 1 1 37 1 1 1 1 87 ASN HB3 A 87 . HB1 1 1 37 1 2 1 1 88 PHE H A 88 . HN 1 1 38 1 1 1 1 88 PHE H A 88 . HN 1 1 38 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1 39 1 1 1 1 9 GLU H A 9 . HN 1 1 39 1 2 1 1 9 GLU HG3 A 9 . HG1 1 1 40 1 1 1 1 9 GLU H A 9 . HN 1 1 40 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1 41 1 1 1 1 9 GLU H A 9 . HN 1 1 41 1 2 1 1 9 GLU HB3 A 9 . HB1 1 1 42 1 1 1 1 9 GLU H A 9 . HN 1 1 42 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1 43 1 1 1 1 7 ALA MB A 7 . HB# 1 1 43 1 2 1 1 9 GLU H A 9 . HN 1 1 44 1 1 1 1 10 THR H A 10 . HN 1 1 44 1 2 1 1 10 THR HB A 10 . HB 1 1 45 1 1 1 1 7 ALA HA A 7 . HA 1 1 45 1 2 1 1 10 THR H A 10 . HN 1 1 46 1 1 1 1 10 THR H A 10 . HN 1 1 46 1 2 1 1 11 LEU HG A 11 . HG 1 1 47 1 1 1 1 10 THR H A 10 . HN 1 1 47 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 48 1 1 1 1 9 GLU HB2 A 9 . HB2 1 1 48 1 2 1 1 10 THR H A 10 . HN 1 1 49 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1 49 1 2 1 1 10 THR H A 10 . HN 1 1 50 1 1 1 1 10 THR H A 10 . HN 1 1 50 1 2 1 1 10 THR MG A 10 . HG2# 1 1 51 1 1 1 1 6 THR MG A 6 . HG2# 1 1 51 1 2 1 1 10 THR H A 10 . HN 1 1 52 1 1 1 1 11 LEU H A 11 . HN 1 1 52 1 2 1 1 12 ILE HB A 12 . HB 1 1 53 1 1 1 1 10 THR HB A 10 . HB 1 1 53 1 2 1 1 11 LEU H A 11 . HN 1 1 54 1 1 1 1 11 LEU H A 11 . HN 1 1 54 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1 55 1 1 1 1 11 LEU H A 11 . HN 1 1 55 1 2 1 1 11 LEU HG A 11 . HG 1 1 56 1 1 1 1 11 LEU H A 11 . HN 1 1 56 1 2 1 1 11 LEU QD A 11 . HD1# 1 1 57 1 1 1 1 8 MET HA A 8 . HA 1 1 57 1 2 1 1 11 LEU H A 11 . HN 1 1 58 1 1 1 1 7 ALA HA A 7 . HA 1 1 58 1 2 1 1 11 LEU H A 11 . HN 1 1 59 1 1 1 1 11 LEU H A 11 . HN 1 1 59 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1 60 1 1 1 1 10 THR MG A 10 . HG2# 1 1 60 1 2 1 1 11 LEU H A 11 . HN 1 1 61 1 1 1 1 8 MET ME A 8 . HE# 1 1 61 1 2 1 1 11 LEU H A 11 . HN 1 1 62 1 1 1 1 76 VAL HA A 76 . HA 1 1 62 1 2 1 1 80 ALA H A 80 . HN 1 1 63 1 1 1 1 11 LEU QD A 11 . HD1# 1 1 63 1 2 1 1 12 ILE H A 12 . HN 1 1 64 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1 64 1 2 1 1 12 ILE H A 12 . HN 1 1 65 1 1 1 1 11 LEU HA A 11 . HA 1 1 65 1 2 1 1 12 ILE H A 12 . HN 1 1 66 1 1 1 1 12 ILE H A 12 . HN 1 1 66 1 2 1 1 12 ILE HB A 12 . HB 1 1 67 1 1 1 1 12 ILE H A 12 . HN 1 1 67 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 68 1 1 1 1 12 ILE H A 12 . HN 1 1 68 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1 69 1 1 1 1 12 ILE H A 12 . HN 1 1 69 1 2 1 1 12 ILE MD A 12 . HD1# 1 1 70 1 1 1 1 8 MET ME A 8 . HE# 1 1 70 1 2 1 1 12 ILE H A 12 . HN 1 1 71 1 1 1 1 12 ILE H A 12 . HN 1 1 71 1 2 1 1 12 ILE MG A 12 . HG2# 1 1 72 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1 72 1 2 1 1 12 ILE H A 12 . HN 1 1 73 1 1 1 1 12 ILE MD A 12 . HD1# 1 1 73 1 2 1 1 13 ASN H A 13 . HN 1 1 74 1 1 1 1 12 ILE MG A 12 . HG2# 1 1 74 1 2 1 1 13 ASN H A 13 . HN 1 1 75 1 1 1 1 11 LEU HA A 11 . HA 1 1 75 1 2 1 1 13 ASN H A 13 . HN 1 1 76 1 1 1 1 12 ILE HB A 12 . HB 1 1 76 1 2 1 1 13 ASN H A 13 . HN 1 1 77 1 1 1 1 13 ASN H A 13 . HN 1 1 77 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1 78 1 1 1 1 10 THR HA A 10 . HA 1 1 78 1 2 1 1 13 ASN H A 13 . HN 1 1 79 1 1 1 1 13 ASN H A 13 . HN 1 1 79 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1 80 1 1 1 1 10 THR MG A 10 . HG2# 1 1 80 1 2 1 1 13 ASN H A 13 . HN 1 1 81 1 1 1 1 10 THR HA A 10 . HA 1 1 81 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1 82 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1 82 1 2 1 1 14 VAL H A 14 . HN 1 1 83 1 1 1 1 11 LEU HA A 11 . HA 1 1 83 1 2 1 1 14 VAL H A 14 . HN 1 1 84 1 1 1 1 10 THR HA A 10 . HA 1 1 84 1 2 1 1 14 VAL H A 14 . HN 1 1 85 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1 85 1 2 1 1 14 VAL H A 14 . HN 1 1 86 1 1 1 1 14 VAL H A 14 . HN 1 1 86 1 2 1 1 14 VAL HB A 14 . HB 1 1 87 1 1 1 1 14 VAL H A 14 . HN 1 1 87 1 2 1 1 17 ALA MB A 17 . HB# 1 1 88 1 1 1 1 57 VAL HA A 57 . HA 1 1 88 1 2 1 1 60 GLU H A 60 . HN 1 1 89 1 1 1 1 56 LYS HA A 56 . HA 1 1 89 1 2 1 1 60 GLU H A 60 . HN 1 1 90 1 1 1 1 58 MET HA A 58 . HA 1 1 90 1 2 1 1 60 GLU H A 60 . HN 1 1 91 1 1 1 1 59 LYS HD2 A 59 . HD2 1 1 91 1 2 1 1 60 GLU H A 60 . HN 1 1 92 1 1 1 1 60 GLU H A 60 . HN 1 1 92 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1 93 1 1 1 1 60 GLU H A 60 . HN 1 1 93 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1 94 1 1 1 1 60 GLU H A 60 . HN 1 1 94 1 2 1 1 61 LEU HG A 61 . HG 1 1 95 1 1 1 1 59 LYS HG2 A 59 . HG2 1 1 95 1 2 1 1 60 GLU H A 60 . HN 1 1 96 1 1 1 1 59 LYS HG3 A 59 . HG1 1 1 96 1 2 1 1 60 GLU H A 60 . HN 1 1 97 1 1 1 1 14 VAL HB A 14 . HB 1 1 97 1 2 1 1 15 PHE H A 15 . HN 1 1 98 1 1 1 1 15 PHE H A 15 . HN 1 1 98 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1 99 1 1 1 1 15 PHE H A 15 . HN 1 1 99 1 2 1 1 15 PHE HB3 A 15 . HB1 1 1 100 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1 100 1 2 1 1 16 HIS H A 16 . HN 1 1 101 1 1 1 1 16 HIS H A 16 . HN 1 1 101 1 2 1 1 16 HIS HB2 A 16 . HB2 1 1 102 1 1 1 1 16 HIS H A 16 . HN 1 1 102 1 2 1 1 16 HIS HB3 A 16 . HB1 1 1 103 1 1 1 1 16 HIS H A 16 . HN 1 1 103 1 2 1 1 17 ALA MB A 17 . HB# 1 1 104 1 1 1 1 13 ASN HA A 13 . HA 1 1 104 1 2 1 1 16 HIS H A 16 . HN 1 1 105 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1 105 1 2 1 1 16 HIS H A 16 . HN 1 1 106 1 1 1 1 14 VAL HA A 14 . HA 1 1 106 1 2 1 1 17 ALA H A 17 . HN 1 1 107 1 1 1 1 13 ASN HA A 13 . HA 1 1 107 1 2 1 1 17 ALA H A 17 . HN 1 1 108 1 1 1 1 17 ALA H A 17 . HN 1 1 108 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1 109 1 1 1 1 16 HIS HB2 A 16 . HB2 1 1 109 1 2 1 1 17 ALA H A 17 . HN 1 1 110 1 1 1 1 16 HIS HB3 A 16 . HB1 1 1 110 1 2 1 1 17 ALA H A 17 . HN 1 1 111 1 1 1 1 17 ALA H A 17 . HN 1 1 111 1 2 1 1 17 ALA MB A 17 . HB# 1 1 112 1 1 1 1 17 ALA HA A 17 . HA 1 1 112 1 2 1 1 18 HIS H A 18 . HN 1 1 113 1 1 1 1 18 HIS H A 18 . HN 1 1 113 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1 114 1 1 1 1 17 ALA MB A 17 . HB# 1 1 114 1 2 1 1 18 HIS H A 18 . HN 1 1 115 1 1 1 1 18 HIS H A 18 . HN 1 1 115 1 2 1 1 19 SER HA A 19 . HA 1 1 116 1 1 1 1 16 HIS HA A 16 . HA 1 1 116 1 2 1 1 18 HIS H A 18 . HN 1 1 117 1 1 1 1 19 SER HA A 19 . HA 1 1 117 1 2 1 1 20 GLY H A 20 . HN 1 1 118 1 1 1 1 20 GLY H A 20 . HN 1 1 118 1 2 1 1 25 LYS HA A 25 . HA 1 1 119 1 1 1 1 21 LYS H A 21 . HN 1 1 119 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1 120 1 1 1 1 21 LYS H A 21 . HN 1 1 120 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1 121 1 1 1 1 22 GLU HG2 A 22 . HG2 1 1 121 1 2 1 1 23 GLY H A 23 . HN 1 1 122 1 1 1 1 22 GLU HG3 A 22 . HG1 1 1 122 1 2 1 1 23 GLY H A 23 . HN 1 1 123 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1 123 1 2 1 1 23 GLY H A 23 . HN 1 1 124 1 1 1 1 22 GLU HA A 22 . HA 1 1 124 1 2 1 1 23 GLY H A 23 . HN 1 1 125 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1 125 1 2 1 1 23 GLY H A 23 . HN 1 1 126 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1 126 1 2 1 1 24 ASP H A 24 . HN 1 1 127 1 1 1 1 23 GLY HA3 A 23 . HA1 1 1 127 1 2 1 1 24 ASP H A 24 . HN 1 1 128 1 1 1 1 25 LYS H A 25 . HN 1 1 128 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1 129 1 1 1 1 25 LYS H A 25 . HN 1 1 129 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1 130 1 1 1 1 25 LYS H A 25 . HN 1 1 130 1 2 1 1 25 LYS HG3 A 25 . HG1 1 1 131 1 1 1 1 24 ASP HA A 24 . HA 1 1 131 1 2 1 1 25 LYS H A 25 . HN 1 1 132 1 1 1 1 25 LYS H A 25 . HN 1 1 132 1 2 1 1 25 LYS HG2 A 25 . HG2 1 1 133 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1 133 1 2 1 1 26 TYR H A 26 . HN 1 1 134 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1 134 1 2 1 1 26 TYR H A 26 . HN 1 1 135 1 1 1 1 25 LYS HA A 25 . HA 1 1 135 1 2 1 1 26 TYR H A 26 . HN 1 1 136 1 1 1 1 26 TYR H A 26 . HN 1 1 136 1 2 1 1 26 TYR HB3 A 26 . HB1 1 1 137 1 1 1 1 26 TYR H A 26 . HN 1 1 137 1 2 1 1 26 TYR HB2 A 26 . HB2 1 1 138 1 1 1 1 24 ASP HA A 24 . HA 1 1 138 1 2 1 1 26 TYR H A 26 . HN 1 1 139 1 1 1 1 25 LYS HA A 25 . HA 1 1 139 1 2 1 1 27 LYS H A 27 . HN 1 1 140 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1 140 1 2 1 1 27 LYS H A 27 . HN 1 1 141 1 1 1 1 27 LYS H A 27 . HN 1 1 141 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1 142 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1 142 1 2 1 1 27 LYS H A 27 . HN 1 1 143 1 1 1 1 28 LEU H A 28 . HN 1 1 143 1 2 1 1 70 ASP HA A 70 . HA 1 1 144 1 1 1 1 27 LYS HD3 A 27 . HD1 1 1 144 1 2 1 1 28 LEU H A 28 . HN 1 1 145 1 1 1 1 28 LEU H A 28 . HN 1 1 145 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1 146 1 1 1 1 28 LEU H A 28 . HN 1 1 146 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1 147 1 1 1 1 27 LYS HG3 A 27 . HG1 1 1 147 1 2 1 1 28 LEU H A 28 . HN 1 1 148 1 1 1 1 27 LYS HA A 27 . HA 1 1 148 1 2 1 1 28 LEU H A 28 . HN 1 1 149 1 1 1 1 28 LEU H A 28 . HN 1 1 149 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1 150 1 1 1 1 28 LEU H A 28 . HN 1 1 150 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1 151 1 1 1 1 27 LYS HD2 A 27 . HD2 1 1 151 1 2 1 1 28 LEU H A 28 . HN 1 1 152 1 1 1 1 27 LYS HG2 A 27 . HG2 1 1 152 1 2 1 1 28 LEU H A 28 . HN 1 1 153 1 1 1 1 28 LEU H A 28 . HN 1 1 153 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 154 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1 154 1 2 1 1 29 SER H A 29 . HN 1 1 155 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1 155 1 2 1 1 29 SER H A 29 . HN 1 1 156 1 1 1 1 29 SER H A 29 . HN 1 1 156 1 2 1 1 32 GLN HB3 A 32 . HB1 1 1 157 1 1 1 1 29 SER H A 29 . HN 1 1 157 1 2 1 1 32 GLN HB2 A 32 . HB2 1 1 158 1 1 1 1 29 SER H A 29 . HN 1 1 158 1 2 1 1 68 GLU HA A 68 . HA 1 1 159 1 1 1 1 29 SER H A 29 . HN 1 1 159 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 160 1 1 1 1 31 LYS H A 31 . HN 1 1 160 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1 161 1 1 1 1 31 LYS H A 31 . HN 1 1 161 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1 162 1 1 1 1 31 LYS H A 31 . HN 1 1 162 1 2 1 1 31 LYS HD2 A 31 . HD2 1 1 163 1 1 1 1 31 LYS H A 31 . HN 1 1 163 1 2 1 1 31 LYS HD3 A 31 . HD1 1 1 164 1 1 1 1 29 SER HB3 A 29 . HB1 1 1 164 1 2 1 1 30 LYS H A 30 . HN 1 1 165 1 1 1 1 29 SER HB2 A 29 . HB2 1 1 165 1 2 1 1 30 LYS H A 30 . HN 1 1 166 1 1 1 1 29 SER HA A 29 . HA 1 1 166 1 2 1 1 30 LYS H A 30 . HN 1 1 167 1 1 1 1 30 LYS H A 30 . HN 1 1 167 1 2 1 1 68 GLU HA A 68 . HA 1 1 168 1 1 1 1 30 LYS H A 30 . HN 1 1 168 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1 169 1 1 1 1 30 LYS H A 30 . HN 1 1 169 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1 170 1 1 1 1 30 LYS H A 30 . HN 1 1 170 1 2 1 1 30 LYS HB3 A 30 . HB1 1 1 171 1 1 1 1 30 LYS H A 30 . HN 1 1 171 1 2 1 1 30 LYS HB2 A 30 . HB2 1 1 172 1 1 1 1 30 LYS H A 30 . HN 1 1 172 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 173 1 1 1 1 37 LEU H A 37 . HN 1 1 173 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1 174 1 1 1 1 37 LEU H A 37 . HN 1 1 174 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1 175 1 1 1 1 36 LEU HG A 36 . HG 1 1 175 1 2 1 1 37 LEU H A 37 . HN 1 1 176 1 1 1 1 28 LEU HG A 28 . HG 1 1 176 1 2 1 1 29 SER H A 29 . HN 1 1 177 1 1 1 1 36 LEU QD A 36 . HD1# 1 1 177 1 2 1 1 37 LEU H A 37 . HN 1 1 178 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1 178 1 2 1 1 32 GLN H A 32 . HN 1 1 179 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1 179 1 2 1 1 32 GLN H A 32 . HN 1 1 180 1 1 1 1 32 GLN H A 32 . HN 1 1 180 1 2 1 1 32 GLN HB3 A 32 . HB1 1 1 181 1 1 1 1 32 GLN H A 32 . HN 1 1 181 1 2 1 1 32 GLN HB2 A 32 . HB2 1 1 182 1 1 1 1 31 LYS HG2 A 31 . HG2 1 1 182 1 2 1 1 32 GLN H A 32 . HN 1 1 183 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1 183 1 2 1 1 32 GLN H A 32 . HN 1 1 184 1 1 1 1 31 LYS HD2 A 31 . HD2 1 1 184 1 2 1 1 32 GLN H A 32 . HN 1 1 185 1 1 1 1 31 LYS HD3 A 31 . HD1 1 1 185 1 2 1 1 32 GLN H A 32 . HN 1 1 186 1 1 1 1 33 LEU H A 33 . HN 1 1 186 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 187 1 1 1 1 30 LYS HA A 30 . HA 1 1 187 1 2 1 1 33 LEU H A 33 . HN 1 1 188 1 1 1 1 33 LEU H A 33 . HN 1 1 188 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1 189 1 1 1 1 33 LEU H A 33 . HN 1 1 189 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1 190 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1 190 1 2 1 1 33 LEU H A 33 . HN 1 1 191 1 1 1 1 32 GLN HB3 A 32 . HB1 1 1 191 1 2 1 1 33 LEU H A 33 . HN 1 1 192 1 1 1 1 33 LEU H A 33 . HN 1 1 192 1 2 1 1 33 LEU QD A 33 . HD1# 1 1 193 1 1 1 1 31 LYS HA A 31 . HA 1 1 193 1 2 1 1 33 LEU H A 33 . HN 1 1 194 1 1 1 1 33 LEU H A 33 . HN 1 1 194 1 2 1 1 34 LYS HB3 A 34 . HB1 1 1 195 1 1 1 1 33 LEU HG A 33 . HG 1 1 195 1 2 1 1 34 LYS H A 34 . HN 1 1 196 1 1 1 1 33 LEU QD A 33 . HD2# 1 1 196 1 2 1 1 34 LYS H A 34 . HN 1 1 197 1 1 1 1 30 LYS HA A 30 . HA 1 1 197 1 2 1 1 34 LYS H A 34 . HN 1 1 198 1 1 1 1 31 LYS HA A 31 . HA 1 1 198 1 2 1 1 34 LYS H A 34 . HN 1 1 199 1 1 1 1 32 GLN HA A 32 . HA 1 1 199 1 2 1 1 34 LYS H A 34 . HN 1 1 200 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1 200 1 2 1 1 34 LYS H A 34 . HN 1 1 201 1 1 1 1 34 LYS H A 34 . HN 1 1 201 1 2 1 1 34 LYS HB2 A 34 . HB2 1 1 202 1 1 1 1 34 LYS H A 34 . HN 1 1 202 1 2 1 1 34 LYS HB3 A 34 . HB1 1 1 203 1 1 1 1 34 LYS H A 34 . HN 1 1 203 1 2 1 1 34 LYS HD2 A 34 . HD2 1 1 204 1 1 1 1 34 LYS H A 34 . HN 1 1 204 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1 205 1 1 1 1 34 LYS H A 34 . HN 1 1 205 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1 206 1 1 1 1 34 LYS H A 34 . HN 1 1 206 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1 207 1 1 1 1 34 LYS H A 34 . HN 1 1 207 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1 208 1 1 1 1 34 LYS H A 34 . HN 1 1 208 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1 209 1 1 1 1 34 LYS HG2 A 34 . HG2 1 1 209 1 2 1 1 35 GLU H A 35 . HN 1 1 210 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1 210 1 2 1 1 35 GLU H A 35 . HN 1 1 211 1 1 1 1 32 GLN HA A 32 . HA 1 1 211 1 2 1 1 35 GLU H A 35 . HN 1 1 212 1 1 1 1 33 LEU HA A 33 . HA 1 1 212 1 2 1 1 35 GLU H A 35 . HN 1 1 213 1 1 1 1 35 GLU H A 35 . HN 1 1 213 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1 214 1 1 1 1 35 GLU H A 35 . HN 1 1 214 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1 215 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1 215 1 2 1 1 35 GLU H A 35 . HN 1 1 216 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1 216 1 2 1 1 35 GLU H A 35 . HN 1 1 217 1 1 1 1 36 LEU H A 36 . HN 1 1 217 1 2 1 1 36 LEU HG A 36 . HG 1 1 218 1 1 1 1 32 GLN HA A 32 . HA 1 1 218 1 2 1 1 36 LEU H A 36 . HN 1 1 219 1 1 1 1 33 LEU HA A 33 . HA 1 1 219 1 2 1 1 36 LEU H A 36 . HN 1 1 220 1 1 1 1 36 LEU H A 36 . HN 1 1 220 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1 221 1 1 1 1 36 LEU H A 36 . HN 1 1 221 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1 222 1 1 1 1 36 LEU H A 36 . HN 1 1 222 1 2 1 1 36 LEU QD A 36 . HD2# 1 1 223 1 1 1 1 34 LYS HA A 34 . HA 1 1 223 1 2 1 1 37 LEU H A 37 . HN 1 1 224 1 1 1 1 33 LEU HA A 33 . HA 1 1 224 1 2 1 1 37 LEU H A 37 . HN 1 1 225 1 1 1 1 34 LYS HA A 34 . HA 1 1 225 1 2 1 1 38 GLN H A 38 . HN 1 1 226 1 1 1 1 35 GLU HA A 35 . HA 1 1 226 1 2 1 1 38 GLN H A 38 . HN 1 1 227 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1 227 1 2 1 1 38 GLN H A 38 . HN 1 1 228 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1 228 1 2 1 1 38 GLN H A 38 . HN 1 1 229 1 1 1 1 38 GLN H A 38 . HN 1 1 229 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1 230 1 1 1 1 38 GLN H A 38 . HN 1 1 230 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1 231 1 1 1 1 38 GLN H A 38 . HN 1 1 231 1 2 1 1 38 GLN HB3 A 38 . HB1 1 1 232 1 1 1 1 38 GLN H A 38 . HN 1 1 232 1 2 1 1 38 GLN HB2 A 38 . HB2 1 1 233 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1 233 1 2 1 1 38 GLN H A 38 . HN 1 1 234 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1 234 1 2 1 1 38 GLN H A 38 . HN 1 1 235 1 1 1 1 38 GLN H A 38 . HN 1 1 235 1 2 1 1 58 MET ME A 58 . HE# 1 1 236 1 1 1 1 39 THR H A 39 . HN 1 1 236 1 2 1 1 39 THR HB A 39 . HB 1 1 237 1 1 1 1 35 GLU HA A 35 . HA 1 1 237 1 2 1 1 39 THR H A 39 . HN 1 1 238 1 1 1 1 37 LEU HA A 37 . HA 1 1 238 1 2 1 1 39 THR H A 39 . HN 1 1 239 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1 239 1 2 1 1 39 THR H A 39 . HN 1 1 240 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1 240 1 2 1 1 39 THR H A 39 . HN 1 1 241 1 1 1 1 39 THR H A 39 . HN 1 1 241 1 2 1 1 39 THR MG A 39 . HG2# 1 1 242 1 1 1 1 38 GLN HA A 38 . HA 1 1 242 1 2 1 1 39 THR H A 39 . HN 1 1 243 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1 243 1 2 1 1 39 THR H A 39 . HN 1 1 244 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1 244 1 2 1 1 39 THR H A 39 . HN 1 1 245 1 1 1 1 37 LEU HA A 37 . HA 1 1 245 1 2 1 1 40 GLU H A 40 . HN 1 1 246 1 1 1 1 39 THR HB A 39 . HB 1 1 246 1 2 1 1 40 GLU H A 40 . HN 1 1 247 1 1 1 1 40 GLU H A 40 . HN 1 1 247 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1 248 1 1 1 1 40 GLU H A 40 . HN 1 1 248 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1 249 1 1 1 1 40 GLU H A 40 . HN 1 1 249 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1 250 1 1 1 1 39 THR MG A 39 . HG2# 1 1 250 1 2 1 1 40 GLU H A 40 . HN 1 1 251 1 1 1 1 40 GLU H A 40 . HN 1 1 251 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1 252 1 1 1 1 41 LEU H A 41 . HN 1 1 252 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1 253 1 1 1 1 40 GLU HG2 A 40 . HG2 1 1 253 1 2 1 1 41 LEU H A 41 . HN 1 1 254 1 1 1 1 41 LEU H A 41 . HN 1 1 254 1 2 1 1 41 LEU HG A 41 . HG 1 1 255 1 1 1 1 41 LEU H A 41 . HN 1 1 255 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1 256 1 1 1 1 41 LEU H A 41 . HN 1 1 256 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1 257 1 1 1 1 41 LEU H A 41 . HN 1 1 257 1 2 1 1 42 SER HA A 42 . HA 1 1 258 1 1 1 1 37 LEU HA A 37 . HA 1 1 258 1 2 1 1 41 LEU H A 41 . HN 1 1 259 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1 259 1 2 1 1 42 SER H A 42 . HN 1 1 260 1 1 1 1 42 SER H A 42 . HN 1 1 260 1 2 1 1 42 SER HB3 A 42 . HB1 1 1 261 1 1 1 1 42 SER H A 42 . HN 1 1 261 1 2 1 1 42 SER HB2 A 42 . HB2 1 1 262 1 1 1 1 40 GLU HA A 40 . HA 1 1 262 1 2 1 1 42 SER H A 42 . HN 1 1 263 1 1 1 1 41 LEU HA A 41 . HA 1 1 263 1 2 1 1 42 SER H A 42 . HN 1 1 264 1 1 1 1 39 THR MG A 39 . HG2# 1 1 264 1 2 1 1 42 SER H A 42 . HN 1 1 265 1 1 1 1 41 LEU HA A 41 . HA 1 1 265 1 2 1 1 44 PHE H A 44 . HN 1 1 266 1 1 1 1 44 PHE H A 44 . HN 1 1 266 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1 267 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1 267 1 2 1 1 44 PHE H A 44 . HN 1 1 268 1 1 1 1 44 PHE H A 44 . HN 1 1 268 1 2 1 1 44 PHE HB3 A 44 . HB1 1 1 269 1 1 1 1 45 LEU H A 45 . HN 1 1 269 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1 270 1 1 1 1 42 SER HA A 42 . HA 1 1 270 1 2 1 1 45 LEU H A 45 . HN 1 1 271 1 1 1 1 45 LEU H A 45 . HN 1 1 271 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1 272 1 1 1 1 45 LEU H A 45 . HN 1 1 272 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1 273 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1 273 1 2 1 1 45 LEU H A 45 . HN 1 1 274 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1 274 1 2 1 1 45 LEU H A 45 . HN 1 1 275 1 1 1 1 45 LEU H A 45 . HN 1 1 275 1 2 1 1 45 LEU HG A 45 . HG 1 1 276 1 1 1 1 45 LEU H A 45 . HN 1 1 276 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1 277 1 1 1 1 45 LEU H A 45 . HN 1 1 277 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1 278 1 1 1 1 42 SER HA A 42 . HA 1 1 278 1 2 1 1 46 ASP H A 46 . HN 1 1 279 1 1 1 1 45 LEU HA A 45 . HA 1 1 279 1 2 1 1 46 ASP H A 46 . HN 1 1 280 1 1 1 1 46 ASP H A 46 . HN 1 1 280 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1 281 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1 281 1 2 1 1 46 ASP H A 46 . HN 1 1 282 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1 282 1 2 1 1 46 ASP H A 46 . HN 1 1 283 1 1 1 1 44 PHE HA A 44 . HA 1 1 283 1 2 1 1 46 ASP H A 46 . HN 1 1 284 1 1 1 1 44 PHE HA A 44 . HA 1 1 284 1 2 1 1 47 ALA H A 47 . HN 1 1 285 1 1 1 1 46 ASP HA A 46 . HA 1 1 285 1 2 1 1 47 ALA H A 47 . HN 1 1 286 1 1 1 1 46 ASP HB2 A 46 . HB2 1 1 286 1 2 1 1 47 ALA H A 47 . HN 1 1 287 1 1 1 1 47 ALA H A 47 . HN 1 1 287 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1 288 1 1 1 1 45 LEU HA A 45 . HA 1 1 288 1 2 1 1 47 ALA H A 47 . HN 1 1 289 1 1 1 1 47 ALA H A 47 . HN 1 1 289 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1 290 1 1 1 1 47 ALA HA A 47 . HA 1 1 290 1 2 1 1 48 GLN H A 48 . HN 1 1 291 1 1 1 1 48 GLN H A 48 . HN 1 1 291 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1 292 1 1 1 1 48 GLN H A 48 . HN 1 1 292 1 2 1 1 48 GLN HB2 A 48 . HB2 1 1 293 1 1 1 1 47 ALA MB A 47 . HB# 1 1 293 1 2 1 1 48 GLN H A 48 . HN 1 1 294 1 1 1 1 48 GLN H A 48 . HN 1 1 294 1 2 1 1 85 CYS HA A 85 . HA 1 1 295 1 1 1 1 45 LEU HA A 45 . HA 1 1 295 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1 296 1 1 1 1 45 LEU HA A 45 . HA 1 1 296 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1 297 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1 297 1 2 1 1 49 LYS H A 49 . HN 1 1 298 1 1 1 1 49 LYS H A 49 . HN 1 1 298 1 2 1 1 85 CYS HA A 85 . HA 1 1 299 1 1 1 1 48 GLN HA A 48 . HA 1 1 299 1 2 1 1 49 LYS H A 49 . HN 1 1 300 1 1 1 1 49 LYS H A 49 . HN 1 1 300 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1 301 1 1 1 1 49 LYS H A 49 . HN 1 1 301 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1 302 1 1 1 1 49 LYS H A 49 . HN 1 1 302 1 2 1 1 84 ALA MB A 84 . HB# 1 1 303 1 1 1 1 83 VAL H A 83 . HN 1 1 303 1 2 1 1 84 ALA MB A 84 . HB# 1 1 304 1 1 1 1 83 VAL H A 83 . HN 1 1 304 1 2 1 1 83 VAL HB A 83 . HB 1 1 305 1 1 1 1 83 VAL H A 83 . HN 1 1 305 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1 306 1 1 1 1 82 THR MG A 82 . HG2# 1 1 306 1 2 1 1 83 VAL H A 83 . HN 1 1 307 1 1 1 1 79 ALA MB A 79 . HB# 1 1 307 1 2 1 1 83 VAL H A 83 . HN 1 1 308 1 1 1 1 80 ALA MB A 80 . HB# 1 1 308 1 2 1 1 83 VAL H A 83 . HN 1 1 309 1 1 1 1 72 GLN HA A 72 . HA 1 1 309 1 2 1 1 76 VAL H A 76 . HN 1 1 310 1 1 1 1 73 GLU HA A 73 . HA 1 1 310 1 2 1 1 76 VAL H A 76 . HN 1 1 311 1 1 1 1 76 VAL H A 76 . HN 1 1 311 1 2 1 1 76 VAL HB A 76 . HB 1 1 312 1 1 1 1 75 VAL HB A 75 . HB 1 1 312 1 2 1 1 76 VAL H A 76 . HN 1 1 313 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1 313 1 2 1 1 50 ASP H A 50 . HN 1 1 314 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1 314 1 2 1 1 50 ASP H A 50 . HN 1 1 315 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1 315 1 2 1 1 50 ASP H A 50 . HN 1 1 316 1 1 1 1 50 ASP H A 50 . HN 1 1 316 1 2 1 1 85 CYS HA A 85 . HA 1 1 317 1 1 1 1 48 GLN HA A 48 . HA 1 1 317 1 2 1 1 50 ASP H A 50 . HN 1 1 318 1 1 1 1 50 ASP H A 50 . HN 1 1 318 1 2 1 1 84 ALA HA A 84 . HA 1 1 319 1 1 1 1 50 ASP H A 50 . HN 1 1 319 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1 320 1 1 1 1 50 ASP H A 50 . HN 1 1 320 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1 321 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1 321 1 2 1 1 50 ASP H A 50 . HN 1 1 322 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1 322 1 2 1 1 50 ASP H A 50 . HN 1 1 323 1 1 1 1 49 LYS HG3 A 49 . HG1 1 1 323 1 2 1 1 50 ASP H A 50 . HN 1 1 324 1 1 1 1 50 ASP H A 50 . HN 1 1 324 1 2 1 1 84 ALA MB A 84 . HB# 1 1 325 1 1 1 1 50 ASP HA A 50 . HA 1 1 325 1 2 1 1 51 VAL H A 51 . HN 1 1 326 1 1 1 1 51 VAL H A 51 . HN 1 1 326 1 2 1 1 51 VAL HB A 51 . HB 1 1 327 1 1 1 1 72 GLN HB3 A 72 . HB1 1 1 327 1 2 1 1 73 GLU H A 73 . HN 1 1 328 1 1 1 1 51 VAL HA A 51 . HA 1 1 328 1 2 1 1 52 ASP H A 52 . HN 1 1 329 1 1 1 1 50 ASP HA A 50 . HA 1 1 329 1 2 1 1 52 ASP H A 52 . HN 1 1 330 1 1 1 1 51 VAL HB A 51 . HB 1 1 330 1 2 1 1 52 ASP H A 52 . HN 1 1 331 1 1 1 1 51 VAL HA A 51 . HA 1 1 331 1 2 1 1 53 ALA H A 53 . HN 1 1 332 1 1 1 1 50 ASP HA A 50 . HA 1 1 332 1 2 1 1 53 ALA H A 53 . HN 1 1 333 1 1 1 1 53 ALA H A 53 . HN 1 1 333 1 2 1 1 54 VAL HB A 54 . HB 1 1 334 1 1 1 1 53 ALA H A 53 . HN 1 1 334 1 2 1 1 84 ALA MB A 84 . HB# 1 1 335 1 1 1 1 53 ALA H A 53 . HN 1 1 335 1 2 1 1 53 ALA MB A 53 . HB# 1 1 336 1 1 1 1 53 ALA H A 53 . HN 1 1 336 1 2 1 1 54 VAL HA A 54 . HA 1 1 337 1 1 1 1 51 VAL HA A 51 . HA 1 1 337 1 2 1 1 54 VAL H A 54 . HN 1 1 338 1 1 1 1 54 VAL H A 54 . HN 1 1 338 1 2 1 1 54 VAL HB A 54 . HB 1 1 339 1 1 1 1 54 VAL H A 54 . HN 1 1 339 1 2 1 1 84 ALA MB A 84 . HB# 1 1 340 1 1 1 1 53 ALA MB A 53 . HB# 1 1 340 1 2 1 1 54 VAL H A 54 . HN 1 1 341 1 1 1 1 51 VAL HA A 51 . HA 1 1 341 1 2 1 1 55 ASP H A 55 . HN 1 1 342 1 1 1 1 53 ALA HA A 53 . HA 1 1 342 1 2 1 1 55 ASP H A 55 . HN 1 1 343 1 1 1 1 55 ASP H A 55 . HN 1 1 343 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1 344 1 1 1 1 55 ASP H A 55 . HN 1 1 344 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1 345 1 1 1 1 54 VAL HB A 54 . HB 1 1 345 1 2 1 1 55 ASP H A 55 . HN 1 1 346 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1 346 1 2 1 1 55 ASP H A 55 . HN 1 1 347 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1 347 1 2 1 1 55 ASP H A 55 . HN 1 1 348 1 1 1 1 53 ALA MB A 53 . HB# 1 1 348 1 2 1 1 55 ASP H A 55 . HN 1 1 349 1 1 1 1 53 ALA HA A 53 . HA 1 1 349 1 2 1 1 56 LYS H A 56 . HN 1 1 350 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1 350 1 2 1 1 56 LYS H A 56 . HN 1 1 351 1 1 1 1 56 LYS H A 56 . HN 1 1 351 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1 352 1 1 1 1 56 LYS H A 56 . HN 1 1 352 1 2 1 1 56 LYS HD3 A 56 . HD1 1 1 353 1 1 1 1 56 LYS H A 56 . HN 1 1 353 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1 354 1 1 1 1 56 LYS H A 56 . HN 1 1 354 1 2 1 1 56 LYS HG3 A 56 . HG1 1 1 355 1 1 1 1 54 VAL HA A 54 . HA 1 1 355 1 2 1 1 57 VAL H A 57 . HN 1 1 356 1 1 1 1 55 ASP HA A 55 . HA 1 1 356 1 2 1 1 57 VAL H A 57 . HN 1 1 357 1 1 1 1 57 VAL H A 57 . HN 1 1 357 1 2 1 1 58 MET HG2 A 58 . HG2 1 1 358 1 1 1 1 57 VAL H A 57 . HN 1 1 358 1 2 1 1 57 VAL HB A 57 . HB 1 1 359 1 1 1 1 56 LYS HD2 A 56 . HD2 1 1 359 1 2 1 1 57 VAL H A 57 . HN 1 1 360 1 1 1 1 56 LYS HD3 A 56 . HD1 1 1 360 1 2 1 1 57 VAL H A 57 . HN 1 1 361 1 1 1 1 56 LYS HG3 A 56 . HG1 1 1 361 1 2 1 1 57 VAL H A 57 . HN 1 1 362 1 1 1 1 56 LYS HG2 A 56 . HG2 1 1 362 1 2 1 1 57 VAL H A 57 . HN 1 1 363 1 1 1 1 57 VAL H A 57 . HN 1 1 363 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1 364 1 1 1 1 57 VAL H A 57 . HN 1 1 364 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1 365 1 1 1 1 55 ASP HA A 55 . HA 1 1 365 1 2 1 1 58 MET H A 58 . HN 1 1 366 1 1 1 1 58 MET H A 58 . HN 1 1 366 1 2 1 1 58 MET HG2 A 58 . HG2 1 1 367 1 1 1 1 57 VAL HB A 57 . HB 1 1 367 1 2 1 1 58 MET H A 58 . HN 1 1 368 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 368 1 2 1 1 58 MET H A 58 . HN 1 1 369 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 369 1 2 1 1 58 MET H A 58 . HN 1 1 370 1 1 1 1 58 MET H A 58 . HN 1 1 370 1 2 1 1 58 MET ME A 58 . HE# 1 1 371 1 1 1 1 59 LYS H A 59 . HN 1 1 371 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1 372 1 1 1 1 56 LYS HA A 56 . HA 1 1 372 1 2 1 1 59 LYS H A 59 . HN 1 1 373 1 1 1 1 55 ASP HA A 55 . HA 1 1 373 1 2 1 1 59 LYS H A 59 . HN 1 1 374 1 1 1 1 58 MET HG2 A 58 . HG2 1 1 374 1 2 1 1 59 LYS H A 59 . HN 1 1 375 1 1 1 1 59 LYS H A 59 . HN 1 1 375 1 2 1 1 59 LYS HB3 A 59 . HB1 1 1 376 1 1 1 1 59 LYS H A 59 . HN 1 1 376 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1 377 1 1 1 1 59 LYS H A 59 . HN 1 1 377 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1 378 1 1 1 1 57 VAL HA A 57 . HA 1 1 378 1 2 1 1 59 LYS H A 59 . HN 1 1 379 1 1 1 1 59 LYS H A 59 . HN 1 1 379 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1 380 1 1 1 1 59 LYS H A 59 . HN 1 1 380 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1 381 1 1 1 1 57 VAL HA A 57 . HA 1 1 381 1 2 1 1 61 LEU H A 61 . HN 1 1 382 1 1 1 1 61 LEU H A 61 . HN 1 1 382 1 2 1 1 61 LEU HB3 A 61 . HB1 1 1 383 1 1 1 1 60 GLU HB3 A 60 . HB1 1 1 383 1 2 1 1 61 LEU H A 61 . HN 1 1 384 1 1 1 1 61 LEU H A 61 . HN 1 1 384 1 2 1 1 61 LEU HG A 61 . HG 1 1 385 1 1 1 1 61 LEU H A 61 . HN 1 1 385 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1 386 1 1 1 1 61 LEU H A 61 . HN 1 1 386 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1 387 1 1 1 1 61 LEU H A 61 . HN 1 1 387 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1 388 1 1 1 1 62 ASP H A 62 . HN 1 1 388 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1 389 1 1 1 1 61 LEU HG A 61 . HG 1 1 389 1 2 1 1 62 ASP H A 62 . HN 1 1 390 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1 390 1 2 1 1 62 ASP H A 62 . HN 1 1 391 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1 391 1 2 1 1 62 ASP H A 62 . HN 1 1 392 1 1 1 1 59 LYS HA A 59 . HA 1 1 392 1 2 1 1 62 ASP H A 62 . HN 1 1 393 1 1 1 1 59 LYS HD2 A 59 . HD2 1 1 393 1 2 1 1 62 ASP H A 62 . HN 1 1 394 1 1 1 1 60 GLU HB3 A 60 . HB1 1 1 394 1 2 1 1 62 ASP H A 62 . HN 1 1 395 1 1 1 1 62 ASP HB2 A 62 . HB2 1 1 395 1 2 1 1 63 GLU H A 63 . HN 1 1 396 1 1 1 1 62 ASP HB3 A 62 . HB1 1 1 396 1 2 1 1 63 GLU H A 63 . HN 1 1 397 1 1 1 1 63 GLU H A 63 . HN 1 1 397 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1 398 1 1 1 1 63 GLU H A 63 . HN 1 1 398 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1 399 1 1 1 1 63 GLU H A 63 . HN 1 1 399 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1 400 1 1 1 1 63 GLU HG2 A 63 . HG2 1 1 400 1 2 1 1 64 ASN H A 64 . HN 1 1 401 1 1 1 1 63 GLU HG3 A 63 . HG1 1 1 401 1 2 1 1 64 ASN H A 64 . HN 1 1 402 1 1 1 1 60 GLU HA A 60 . HA 1 1 402 1 2 1 1 64 ASN H A 64 . HN 1 1 403 1 1 1 1 64 ASN H A 64 . HN 1 1 403 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1 404 1 1 1 1 64 ASN H A 64 . HN 1 1 404 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1 405 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1 405 1 2 1 1 64 ASN H A 64 . HN 1 1 406 1 1 1 1 64 ASN HA A 64 . HA 1 1 406 1 2 1 1 65 GLY H A 65 . HN 1 1 407 1 1 1 1 64 ASN HA A 64 . HA 1 1 407 1 2 1 1 66 ASP H A 66 . HN 1 1 408 1 1 1 1 66 ASP H A 66 . HN 1 1 408 1 2 1 1 66 ASP HB3 A 66 . HB1 1 1 409 1 1 1 1 66 ASP H A 66 . HN 1 1 409 1 2 1 1 66 ASP HB2 A 66 . HB2 1 1 410 1 1 1 1 66 ASP HB3 A 66 . HB1 1 1 410 1 2 1 1 67 GLY H A 67 . HN 1 1 411 1 1 1 1 66 ASP HB2 A 66 . HB2 1 1 411 1 2 1 1 67 GLY H A 67 . HN 1 1 412 1 1 1 1 64 ASN HA A 64 . HA 1 1 412 1 2 1 1 67 GLY H A 67 . HN 1 1 413 1 1 1 1 67 GLY HA2 A 67 . HA2 1 1 413 1 2 1 1 68 GLU H A 68 . HN 1 1 414 1 1 1 1 67 GLY HA3 A 67 . HA1 1 1 414 1 2 1 1 68 GLU H A 68 . HN 1 1 415 1 1 1 1 68 GLU H A 68 . HN 1 1 415 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1 416 1 1 1 1 68 GLU H A 68 . HN 1 1 416 1 2 1 1 68 GLU HG2 A 68 . HG2 1 1 417 1 1 1 1 68 GLU HG3 A 68 . HG1 1 1 417 1 2 1 1 69 VAL H A 69 . HN 1 1 418 1 1 1 1 69 VAL H A 69 . HN 1 1 418 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 419 1 1 1 1 29 SER HA A 29 . HA 1 1 419 1 2 1 1 69 VAL H A 69 . HN 1 1 420 1 1 1 1 68 GLU HA A 68 . HA 1 1 420 1 2 1 1 69 VAL H A 69 . HN 1 1 421 1 1 1 1 68 GLU HG2 A 68 . HG2 1 1 421 1 2 1 1 69 VAL H A 69 . HN 1 1 422 1 1 1 1 70 ASP H A 70 . HN 1 1 422 1 2 1 1 73 GLU HA A 73 . HA 1 1 423 1 1 1 1 70 ASP H A 70 . HN 1 1 423 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1 424 1 1 1 1 70 ASP H A 70 . HN 1 1 424 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1 425 1 1 1 1 69 VAL HA A 69 . HA 1 1 425 1 2 1 1 70 ASP H A 70 . HN 1 1 426 1 1 1 1 70 ASP H A 70 . HN 1 1 426 1 2 1 1 73 GLU HG3 A 73 . HG1 1 1 427 1 1 1 1 70 ASP H A 70 . HN 1 1 427 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1 428 1 1 1 1 69 VAL HB A 69 . HB 1 1 428 1 2 1 1 70 ASP H A 70 . HN 1 1 429 1 1 1 1 70 ASP H A 70 . HN 1 1 429 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1 430 1 1 1 1 70 ASP H A 70 . HN 1 1 430 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1 431 1 1 1 1 69 VAL QG A 69 . HG1# 1 1 431 1 2 1 1 70 ASP H A 70 . HN 1 1 432 1 1 1 1 70 ASP HA A 70 . HA 1 1 432 1 2 1 1 71 PHE H A 71 . HN 1 1 433 1 1 1 1 70 ASP HB2 A 70 . HB2 1 1 433 1 2 1 1 71 PHE H A 71 . HN 1 1 434 1 1 1 1 70 ASP HB3 A 70 . HB1 1 1 434 1 2 1 1 71 PHE H A 71 . HN 1 1 435 1 1 1 1 71 PHE H A 71 . HN 1 1 435 1 2 1 1 71 PHE HB2 A 71 . HB2 1 1 436 1 1 1 1 71 PHE H A 71 . HN 1 1 436 1 2 1 1 71 PHE HB3 A 71 . HB1 1 1 437 1 1 1 1 72 GLN H A 72 . HN 1 1 437 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1 438 1 1 1 1 72 GLN H A 72 . HN 1 1 438 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1 439 1 1 1 1 70 ASP HA A 70 . HA 1 1 439 1 2 1 1 72 GLN H A 72 . HN 1 1 440 1 1 1 1 70 ASP HB2 A 70 . HB2 1 1 440 1 2 1 1 72 GLN H A 72 . HN 1 1 441 1 1 1 1 70 ASP HB3 A 70 . HB1 1 1 441 1 2 1 1 72 GLN H A 72 . HN 1 1 442 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1 442 1 2 1 1 72 GLN H A 72 . HN 1 1 443 1 1 1 1 71 PHE HB3 A 71 . HB1 1 1 443 1 2 1 1 72 GLN H A 72 . HN 1 1 444 1 1 1 1 72 GLN H A 72 . HN 1 1 444 1 2 1 1 73 GLU HG3 A 73 . HG1 1 1 445 1 1 1 1 72 GLN H A 72 . HN 1 1 445 1 2 1 1 72 GLN HG2 A 72 . HG2 1 1 446 1 1 1 1 72 GLN H A 72 . HN 1 1 446 1 2 1 1 72 GLN HB3 A 72 . HB1 1 1 447 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1 447 1 2 1 1 72 GLN HE21 A 72 . HE21 1 1 448 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1 448 1 2 1 1 72 GLN HE22 A 72 . HE22 1 1 449 1 1 1 1 71 PHE HB3 A 71 . HB1 1 1 449 1 2 1 1 73 GLU H A 73 . HN 1 1 450 1 1 1 1 73 GLU H A 73 . HN 1 1 450 1 2 1 1 73 GLU HG3 A 73 . HG1 1 1 451 1 1 1 1 73 GLU H A 73 . HN 1 1 451 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1 452 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1 452 1 2 1 1 73 GLU H A 73 . HN 1 1 453 1 1 1 1 69 VAL HB A 69 . HB 1 1 453 1 2 1 1 73 GLU H A 73 . HN 1 1 454 1 1 1 1 73 GLU H A 73 . HN 1 1 454 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1 455 1 1 1 1 73 GLU H A 73 . HN 1 1 455 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1 456 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1 456 1 2 1 1 73 GLU H A 73 . HN 1 1 457 1 1 1 1 71 PHE HA A 71 . HA 1 1 457 1 2 1 1 74 TYR H A 74 . HN 1 1 458 1 1 1 1 74 TYR H A 74 . HN 1 1 458 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1 459 1 1 1 1 74 TYR H A 74 . HN 1 1 459 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1 460 1 1 1 1 69 VAL HB A 69 . HB 1 1 460 1 2 1 1 74 TYR H A 74 . HN 1 1 461 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1 461 1 2 1 1 74 TYR H A 74 . HN 1 1 462 1 1 1 1 73 GLU HG3 A 73 . HG1 1 1 462 1 2 1 1 74 TYR H A 74 . HN 1 1 463 1 1 1 1 73 GLU HB2 A 73 . HB2 1 1 463 1 2 1 1 74 TYR H A 74 . HN 1 1 464 1 1 1 1 72 GLN HA A 72 . HA 1 1 464 1 2 1 1 75 VAL H A 75 . HN 1 1 465 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1 465 1 2 1 1 75 VAL H A 75 . HN 1 1 466 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1 466 1 2 1 1 75 VAL H A 75 . HN 1 1 467 1 1 1 1 75 VAL H A 75 . HN 1 1 467 1 2 1 1 75 VAL HB A 75 . HB 1 1 468 1 1 1 1 75 VAL H A 75 . HN 1 1 468 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1 469 1 1 1 1 75 VAL H A 75 . HN 1 1 469 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1 470 1 1 1 1 75 VAL H A 75 . HN 1 1 470 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1 471 1 1 1 1 73 GLU HA A 73 . HA 1 1 471 1 2 1 1 75 VAL H A 75 . HN 1 1 472 1 1 1 1 75 VAL H A 75 . HN 1 1 472 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1 473 1 1 1 1 75 VAL H A 75 . HN 1 1 473 1 2 1 1 76 VAL HB A 76 . HB 1 1 474 1 1 1 1 76 VAL H A 76 . HN 1 1 474 1 2 1 1 77 LEU HG A 77 . HG 1 1 475 1 1 1 1 77 LEU H A 77 . HN 1 1 475 1 2 1 1 79 ALA MB A 79 . HB# 1 1 476 1 1 1 1 90 TRP HA A 90 . HA 1 1 476 1 2 1 1 91 GLU H A 91 . HN 1 1 477 1 1 1 1 77 LEU H A 77 . HN 1 1 477 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1 478 1 1 1 1 74 TYR HA A 74 . HA 1 1 478 1 2 1 1 77 LEU H A 77 . HN 1 1 479 1 1 1 1 77 LEU H A 77 . HN 1 1 479 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1 480 1 1 1 1 77 LEU H A 77 . HN 1 1 480 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1 481 1 1 1 1 76 VAL HB A 76 . HB 1 1 481 1 2 1 1 77 LEU H A 77 . HN 1 1 482 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1 482 1 2 1 1 91 GLU H A 91 . HN 1 1 483 1 1 1 1 90 TRP HB2 A 90 . HB2 1 1 483 1 2 1 1 91 GLU H A 91 . HN 1 1 484 1 1 1 1 77 LEU H A 77 . HN 1 1 484 1 2 1 1 77 LEU HG A 77 . HG 1 1 485 1 1 1 1 77 LEU H A 77 . HN 1 1 485 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1 486 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1 486 1 2 1 1 77 LEU H A 77 . HN 1 1 487 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1 487 1 2 1 1 77 LEU H A 77 . HN 1 1 488 1 1 1 1 77 LEU H A 77 . HN 1 1 488 1 2 1 1 80 ALA MB A 80 . HB# 1 1 489 1 1 1 1 74 TYR HA A 74 . HA 1 1 489 1 2 1 1 78 VAL H A 78 . HN 1 1 490 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1 490 1 2 1 1 78 VAL H A 78 . HN 1 1 491 1 1 1 1 77 LEU HG A 77 . HG 1 1 491 1 2 1 1 78 VAL H A 78 . HN 1 1 492 1 1 1 1 78 VAL H A 78 . HN 1 1 492 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1 493 1 1 1 1 78 VAL H A 78 . HN 1 1 493 1 2 1 1 80 ALA MB A 80 . HB# 1 1 494 1 1 1 1 75 VAL HA A 75 . HA 1 1 494 1 2 1 1 78 VAL H A 78 . HN 1 1 495 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1 495 1 2 1 1 78 VAL H A 78 . HN 1 1 496 1 1 1 1 78 VAL H A 78 . HN 1 1 496 1 2 1 1 78 VAL HB A 78 . HB 1 1 497 1 1 1 1 78 VAL H A 78 . HN 1 1 497 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1 498 1 1 1 1 76 VAL HA A 76 . HA 1 1 498 1 2 1 1 79 ALA H A 79 . HN 1 1 499 1 1 1 1 75 VAL HA A 75 . HA 1 1 499 1 2 1 1 79 ALA H A 79 . HN 1 1 500 1 1 1 1 77 LEU HA A 77 . HA 1 1 500 1 2 1 1 79 ALA H A 79 . HN 1 1 501 1 1 1 1 78 VAL HB A 78 . HB 1 1 501 1 2 1 1 79 ALA H A 79 . HN 1 1 502 1 1 1 1 79 ALA H A 79 . HN 1 1 502 1 2 1 1 79 ALA MB A 79 . HB# 1 1 503 1 1 1 1 77 LEU HA A 77 . HA 1 1 503 1 2 1 1 80 ALA H A 80 . HN 1 1 504 1 1 1 1 80 ALA H A 80 . HN 1 1 504 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1 505 1 1 1 1 80 ALA H A 80 . HN 1 1 505 1 2 1 1 80 ALA MB A 80 . HB# 1 1 506 1 1 1 1 78 VAL HA A 78 . HA 1 1 506 1 2 1 1 81 LEU H A 81 . HN 1 1 507 1 1 1 1 81 LEU H A 81 . HN 1 1 507 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1 508 1 1 1 1 81 LEU H A 81 . HN 1 1 508 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1 509 1 1 1 1 81 LEU H A 81 . HN 1 1 509 1 2 1 1 81 LEU HG A 81 . HG 1 1 510 1 1 1 1 81 LEU H A 81 . HN 1 1 510 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 511 1 1 1 1 81 LEU H A 81 . HN 1 1 511 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 512 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 512 1 2 1 1 81 LEU H A 81 . HN 1 1 513 1 1 1 1 80 ALA MB A 80 . HB# 1 1 513 1 2 1 1 81 LEU H A 81 . HN 1 1 514 1 1 1 1 81 LEU H A 81 . HN 1 1 514 1 2 1 1 82 THR HB A 82 . HB 1 1 515 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 515 1 2 1 1 81 LEU H A 81 . HN 1 1 516 1 1 1 1 77 LEU HA A 77 . HA 1 1 516 1 2 1 1 81 LEU H A 81 . HN 1 1 517 1 1 1 1 82 THR H A 82 . HN 1 1 517 1 2 1 1 82 THR MG A 82 . HG2# 1 1 518 1 1 1 1 79 ALA MB A 79 . HB# 1 1 518 1 2 1 1 82 THR H A 82 . HN 1 1 519 1 1 1 1 82 THR H A 82 . HN 1 1 519 1 2 1 1 82 THR HB A 82 . HB 1 1 520 1 1 1 1 78 VAL HA A 78 . HA 1 1 520 1 2 1 1 82 THR H A 82 . HN 1 1 521 1 1 1 1 79 ALA HA A 79 . HA 1 1 521 1 2 1 1 82 THR H A 82 . HN 1 1 522 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1 522 1 2 1 1 82 THR H A 82 . HN 1 1 523 1 1 1 1 81 LEU HB3 A 81 . HB1 1 1 523 1 2 1 1 82 THR H A 82 . HN 1 1 524 1 1 1 1 82 THR HB A 82 . HB 1 1 524 1 2 1 1 83 VAL H A 83 . HN 1 1 525 1 1 1 1 79 ALA HA A 79 . HA 1 1 525 1 2 1 1 83 VAL H A 83 . HN 1 1 526 1 1 1 1 83 VAL H A 83 . HN 1 1 526 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1 527 1 1 1 1 53 ALA MB A 53 . HB# 1 1 527 1 2 1 1 84 ALA H A 84 . HN 1 1 528 1 1 1 1 80 ALA MB A 80 . HB# 1 1 528 1 2 1 1 84 ALA H A 84 . HN 1 1 529 1 1 1 1 81 LEU HA A 81 . HA 1 1 529 1 2 1 1 84 ALA H A 84 . HN 1 1 530 1 1 1 1 80 ALA HA A 80 . HA 1 1 530 1 2 1 1 84 ALA H A 84 . HN 1 1 531 1 1 1 1 83 VAL HB A 83 . HB 1 1 531 1 2 1 1 84 ALA H A 84 . HN 1 1 532 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1 532 1 2 1 1 84 ALA H A 84 . HN 1 1 533 1 1 1 1 84 ALA H A 84 . HN 1 1 533 1 2 1 1 84 ALA MB A 84 . HB# 1 1 534 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1 534 1 2 1 1 84 ALA H A 84 . HN 1 1 535 1 1 1 1 83 VAL HA A 83 . HA 1 1 535 1 2 1 1 85 CYS H A 85 . HN 1 1 536 1 1 1 1 81 LEU HA A 81 . HA 1 1 536 1 2 1 1 85 CYS H A 85 . HN 1 1 537 1 1 1 1 48 GLN HA A 48 . HA 1 1 537 1 2 1 1 85 CYS H A 85 . HN 1 1 538 1 1 1 1 85 CYS H A 85 . HN 1 1 538 1 2 1 1 85 CYS HB3 A 85 . HB1 1 1 539 1 1 1 1 85 CYS H A 85 . HN 1 1 539 1 2 1 1 85 CYS HB2 A 85 . HB2 1 1 540 1 1 1 1 84 ALA MB A 84 . HB# 1 1 540 1 2 1 1 85 CYS H A 85 . HN 1 1 541 1 1 1 1 85 CYS H A 85 . HN 1 1 541 1 2 1 1 86 ASN HB2 A 86 . HB2 1 1 542 1 1 1 1 82 THR HA A 82 . HA 1 1 542 1 2 1 1 86 ASN H A 86 . HN 1 1 543 1 1 1 1 86 ASN H A 86 . HN 1 1 543 1 2 1 1 86 ASN HB3 A 86 . HB1 1 1 544 1 1 1 1 86 ASN H A 86 . HN 1 1 544 1 2 1 1 86 ASN HB2 A 86 . HB2 1 1 545 1 1 1 1 82 THR MG A 82 . HG2# 1 1 545 1 2 1 1 86 ASN H A 86 . HN 1 1 546 1 1 1 1 8 MET HB2 A 8 . HB2 1 1 546 1 2 1 1 9 GLU H A 9 . HN 1 1 547 1 1 1 1 6 THR MG A 6 . HG2# 1 1 547 1 2 1 1 9 GLU H A 9 . HN 1 1 548 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1 548 1 2 1 1 89 PHE H A 89 . HN 1 1 549 1 1 1 1 87 ASN HA A 87 . HA 1 1 549 1 2 1 1 89 PHE H A 89 . HN 1 1 550 1 1 1 1 88 PHE HB2 A 88 . HB2 1 1 550 1 2 1 1 89 PHE H A 89 . HN 1 1 551 1 1 1 1 88 PHE HB3 A 88 . HB1 1 1 551 1 2 1 1 89 PHE H A 89 . HN 1 1 552 1 1 1 1 89 PHE H A 89 . HN 1 1 552 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1 553 1 1 1 1 89 PHE H A 89 . HN 1 1 553 1 2 1 1 90 TRP HB2 A 90 . HB2 1 1 554 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1 554 1 2 1 1 90 TRP H A 90 . HN 1 1 555 1 1 1 1 87 ASN HA A 87 . HA 1 1 555 1 2 1 1 90 TRP H A 90 . HN 1 1 556 1 1 1 1 90 TRP H A 90 . HN 1 1 556 1 2 1 1 90 TRP HB2 A 90 . HB2 1 1 557 1 1 1 1 84 ALA HA A 84 . HA 1 1 557 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1 558 1 1 1 1 84 ALA MB A 84 . HB# 1 1 558 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1 559 1 1 1 1 91 GLU HA A 91 . HA 1 1 559 1 2 1 1 93 SER H A 93 . HN 1 1 560 1 1 1 1 92 ASN HA A 92 . HA 1 1 560 1 2 1 1 93 SER H A 93 . HN 1 1 561 1 1 1 1 19 SER HA A 19 . HA 1 1 561 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1 562 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1 562 1 2 1 1 32 GLN HB2 A 32 . HB2 1 1 563 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1 563 1 2 1 1 6 THR MG A 6 . HG2# 1 1 564 1 1 1 1 21 LYS HA A 21 . HA 1 1 564 1 2 1 1 21 LYS HD2 A 21 . HD2 1 1 565 1 1 1 1 21 LYS HA A 21 . HA 1 1 565 1 2 1 1 21 LYS HD3 A 21 . HD1 1 1 566 1 1 1 1 4 LEU HA A 4 . HA 1 1 566 1 2 1 1 4 LEU MD1 A 4 . HD1# 1 1 567 1 1 1 1 80 ALA MB A 80 . HB# 1 1 567 1 2 1 1 81 LEU HA A 81 . HA 1 1 568 1 1 1 1 4 LEU HA A 4 . HA 1 1 568 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1 569 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1 569 1 2 1 1 58 MET ME A 58 . HE# 1 1 570 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1 570 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1 571 1 1 1 1 61 LEU HA A 61 . HA 1 1 571 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1 572 1 1 1 1 42 SER HA A 42 . HA 1 1 572 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1 573 1 1 1 1 60 GLU HA A 60 . HA 1 1 573 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1 574 1 1 1 1 59 LYS HD2 A 59 . HD2 1 1 574 1 2 1 1 62 ASP HB3 A 62 . HB1 1 1 575 1 1 1 1 53 ALA HA A 53 . HA 1 1 575 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1 576 1 1 1 1 53 ALA HA A 53 . HA 1 1 576 1 2 1 1 56 LYS HD3 A 56 . HD1 1 1 577 1 1 1 1 59 LYS HA A 59 . HA 1 1 577 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1 578 1 1 1 1 56 LYS HA A 56 . HA 1 1 578 1 2 1 1 59 LYS HD3 A 59 . HD1 1 1 579 1 1 1 1 31 LYS HA A 31 . HA 1 1 579 1 2 1 1 34 LYS HD2 A 34 . HD2 1 1 580 1 1 1 1 31 LYS HA A 31 . HA 1 1 580 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1 581 1 1 1 1 6 THR HA A 6 . HA 1 1 581 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1 582 1 1 1 1 3 GLU HA A 3 . HA 1 1 582 1 2 1 1 6 THR HB A 6 . HB 1 1 583 1 1 1 1 6 THR HB A 6 . HB 1 1 583 1 2 1 1 7 ALA MB A 7 . HB# 1 1 584 1 1 1 1 6 THR MG A 6 . HG2# 1 1 584 1 2 1 1 9 GLU HB3 A 9 . HB1 1 1 585 1 1 1 1 6 THR MG A 6 . HG2# 1 1 585 1 2 1 1 7 ALA HA A 7 . HA 1 1 586 1 1 1 1 6 THR MG A 6 . HG2# 1 1 586 1 2 1 1 7 ALA MB A 7 . HB# 1 1 587 1 1 1 1 7 ALA MB A 7 . HB# 1 1 587 1 2 1 1 8 MET ME A 8 . HE# 1 1 588 1 1 1 1 8 MET HA A 8 . HA 1 1 588 1 2 1 1 8 MET ME A 8 . HE# 1 1 589 1 1 1 1 8 MET HA A 8 . HA 1 1 589 1 2 1 1 11 LEU HG A 11 . HG 1 1 590 1 1 1 1 8 MET HA A 8 . HA 1 1 590 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 591 1 1 1 1 8 MET HB2 A 8 . HB2 1 1 591 1 2 1 1 8 MET ME A 8 . HE# 1 1 592 1 1 1 1 6 THR HA A 6 . HA 1 1 592 1 2 1 1 9 GLU HB3 A 9 . HB1 1 1 593 1 1 1 1 8 MET ME A 8 . HE# 1 1 593 1 2 1 1 8 MET HG2 A 8 . HG2 1 1 594 1 1 1 1 57 VAL HA A 57 . HA 1 1 594 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1 595 1 1 1 1 8 MET HB3 A 8 . HB1 1 1 595 1 2 1 1 8 MET ME A 8 . HE# 1 1 596 1 1 1 1 6 THR HA A 6 . HA 1 1 596 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1 597 1 1 1 1 6 THR MG A 6 . HG2# 1 1 597 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1 598 1 1 1 1 6 THR HA A 6 . HA 1 1 598 1 2 1 1 9 GLU HG3 A 9 . HG1 1 1 599 1 1 1 1 10 THR HA A 10 . HA 1 1 599 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1 600 1 1 1 1 79 ALA HA A 79 . HA 1 1 600 1 2 1 1 82 THR HB A 82 . HB 1 1 601 1 1 1 1 7 ALA HA A 7 . HA 1 1 601 1 2 1 1 10 THR HB A 10 . HB 1 1 602 1 1 1 1 10 THR MG A 10 . HG2# 1 1 602 1 2 1 1 11 LEU QD A 11 . HD1# 1 1 603 1 1 1 1 9 GLU HA A 9 . HA 1 1 603 1 2 1 1 12 ILE HB A 12 . HB 1 1 604 1 1 1 1 11 LEU HA A 11 . HA 1 1 604 1 2 1 1 11 LEU HG A 11 . HG 1 1 605 1 1 1 1 9 GLU HA A 9 . HA 1 1 605 1 2 1 1 12 ILE MD A 12 . HD1# 1 1 606 1 1 1 1 8 MET ME A 8 . HE# 1 1 606 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1 607 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1 607 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1 608 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1 608 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1 609 1 1 1 1 8 MET ME A 8 . HE# 1 1 609 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1 610 1 1 1 1 11 LEU QD A 11 . HD1# 1 1 610 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1 611 1 1 1 1 11 LEU QD A 11 . HD1# 1 1 611 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1 612 1 1 1 1 33 LEU QD A 33 . HD1# 1 1 612 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1 613 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1 613 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 614 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 614 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 615 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1 615 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 616 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1 616 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 617 1 1 1 1 11 LEU QD A 11 . HD2# 1 1 617 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1 618 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1 618 1 2 1 1 58 MET ME A 58 . HE# 1 1 619 1 1 1 1 9 GLU HA A 9 . HA 1 1 619 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 620 1 1 1 1 8 MET ME A 8 . HE# 1 1 620 1 2 1 1 11 LEU HG A 11 . HG 1 1 621 1 1 1 1 8 MET ME A 8 . HE# 1 1 621 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 622 1 1 1 1 12 ILE HA A 12 . HA 1 1 622 1 2 1 1 12 ILE MD A 12 . HD1# 1 1 623 1 1 1 1 9 GLU HA A 9 . HA 1 1 623 1 2 1 1 12 ILE MG A 12 . HG2# 1 1 624 1 1 1 1 12 ILE MD A 12 . HD1# 1 1 624 1 2 1 1 12 ILE MG A 12 . HG2# 1 1 625 1 1 1 1 10 THR HA A 10 . HA 1 1 625 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1 626 1 1 1 1 14 VAL HA A 14 . HA 1 1 626 1 2 1 1 17 ALA MB A 17 . HB# 1 1 627 1 1 1 1 73 GLU HA A 73 . HA 1 1 627 1 2 1 1 76 VAL HB A 76 . HB 1 1 628 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1 628 1 2 1 1 17 ALA MB A 17 . HB# 1 1 629 1 1 1 1 68 GLU HA A 68 . HA 1 1 629 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 630 1 1 1 1 8 MET ME A 8 . HE# 1 1 630 1 2 1 1 8 MET HG3 A 8 . HG1 1 1 631 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1 631 1 2 1 1 17 ALA MB A 17 . HB# 1 1 632 1 1 1 1 18 HIS HA A 18 . HA 1 1 632 1 2 1 1 21 LYS HD2 A 21 . HD2 1 1 633 1 1 1 1 18 HIS HA A 18 . HA 1 1 633 1 2 1 1 21 LYS HD3 A 21 . HD1 1 1 634 1 1 1 1 17 ALA MB A 17 . HB# 1 1 634 1 2 1 1 18 HIS HA A 18 . HA 1 1 635 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1 635 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1 636 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1 636 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1 637 1 1 1 1 3 GLU HA A 3 . HA 1 1 637 1 2 1 1 6 THR MG A 6 . HG2# 1 1 638 1 1 1 1 81 LEU HA A 81 . HA 1 1 638 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 639 1 1 1 1 81 LEU HA A 81 . HA 1 1 639 1 2 1 1 84 ALA MB A 84 . HB# 1 1 640 1 1 1 1 4 LEU HA A 4 . HA 1 1 640 1 2 1 1 7 ALA MB A 7 . HB# 1 1 641 1 1 1 1 59 LYS HE2 A 59 . HE2 1 1 641 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1 642 1 1 1 1 59 LYS HE3 A 59 . HE1 1 1 642 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1 643 1 1 1 1 18 HIS HA A 18 . HA 1 1 643 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1 644 1 1 1 1 18 HIS HA A 18 . HA 1 1 644 1 2 1 1 21 LYS HE3 A 21 . HE1 1 1 645 1 1 1 1 59 LYS HD3 A 59 . HD1 1 1 645 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1 646 1 1 1 1 51 VAL HA A 51 . HA 1 1 646 1 2 1 1 54 VAL HB A 54 . HB 1 1 647 1 1 1 1 53 ALA MB A 53 . HB# 1 1 647 1 2 1 1 84 ALA HA A 84 . HA 1 1 648 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1 648 1 2 1 1 84 ALA HA A 84 . HA 1 1 649 1 1 1 1 30 LYS HE2 A 30 . HE2 1 1 649 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 650 1 1 1 1 30 LYS HE3 A 30 . HE1 1 1 650 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 651 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1 651 1 2 1 1 25 LYS HA A 25 . HA 1 1 652 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1 652 1 2 1 1 25 LYS HA A 25 . HA 1 1 653 1 1 1 1 32 GLN HA A 32 . HA 1 1 653 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1 654 1 1 1 1 81 LEU HA A 81 . HA 1 1 654 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 655 1 1 1 1 45 LEU HA A 45 . HA 1 1 655 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1 656 1 1 1 1 58 MET HA A 58 . HA 1 1 656 1 2 1 1 58 MET ME A 58 . HE# 1 1 657 1 1 1 1 77 LEU HA A 77 . HA 1 1 657 1 2 1 1 80 ALA MB A 80 . HB# 1 1 658 1 1 1 1 8 MET ME A 8 . HE# 1 1 658 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1 659 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1 659 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1 660 1 1 1 1 33 LEU QD A 33 . HD1# 1 1 660 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1 661 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1 661 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 662 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1 662 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1 663 1 1 1 1 29 SER HA A 29 . HA 1 1 663 1 2 1 1 68 GLU HA A 68 . HA 1 1 664 1 1 1 1 27 LYS HA A 27 . HA 1 1 664 1 2 1 1 27 LYS HD2 A 27 . HD2 1 1 665 1 1 1 1 27 LYS HA A 27 . HA 1 1 665 1 2 1 1 27 LYS HD3 A 27 . HD1 1 1 666 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1 666 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 667 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1 667 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 668 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1 668 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1 669 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1 669 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1 670 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1 670 1 2 1 1 32 GLN HB2 A 32 . HB2 1 1 671 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1 671 1 2 1 1 33 LEU QD A 33 . HD2# 1 1 672 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1 672 1 2 1 1 33 LEU HA A 33 . HA 1 1 673 1 1 1 1 19 SER HA A 19 . HA 1 1 673 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1 674 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1 674 1 2 1 1 36 LEU HG A 36 . HG 1 1 675 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1 675 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 676 1 1 1 1 29 SER HA A 29 . HA 1 1 676 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1 677 1 1 1 1 29 SER HA A 29 . HA 1 1 677 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1 678 1 1 1 1 30 LYS HA A 30 . HA 1 1 678 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1 679 1 1 1 1 30 LYS HA A 30 . HA 1 1 679 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1 680 1 1 1 1 42 SER HA A 42 . HA 1 1 680 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1 681 1 1 1 1 30 LYS HA A 30 . HA 1 1 681 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 682 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1 682 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 683 1 1 1 1 30 LYS HA A 30 . HA 1 1 683 1 2 1 1 30 LYS HD2 A 30 . HD2 1 1 684 1 1 1 1 30 LYS HA A 30 . HA 1 1 684 1 2 1 1 30 LYS HD3 A 30 . HD1 1 1 685 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1 685 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 686 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1 686 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1 687 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1 687 1 2 1 1 31 LYS HE3 A 31 . HE1 1 1 688 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1 688 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1 689 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1 689 1 2 1 1 4 LEU HA A 4 . HA 1 1 690 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1 690 1 2 1 1 32 GLN HB3 A 32 . HB1 1 1 691 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1 691 1 2 1 1 32 GLN HB3 A 32 . HB1 1 1 692 1 1 1 1 32 GLN HA A 32 . HA 1 1 692 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1 693 1 1 1 1 69 VAL HB A 69 . HB 1 1 693 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1 694 1 1 1 1 33 LEU HA A 33 . HA 1 1 694 1 2 1 1 36 LEU QD A 36 . HD2# 1 1 695 1 1 1 1 33 LEU HA A 33 . HA 1 1 695 1 2 1 1 36 LEU HG A 36 . HG 1 1 696 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1 696 1 2 1 1 33 LEU HA A 33 . HA 1 1 697 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1 697 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 698 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1 698 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 699 1 1 1 1 33 LEU QD A 33 . HD1# 1 1 699 1 2 1 1 74 TYR HA A 74 . HA 1 1 700 1 1 1 1 33 LEU QD A 33 . HD1# 1 1 700 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1 701 1 1 1 1 33 LEU QD A 33 . HD1# 1 1 701 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1 702 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1 702 1 2 1 1 33 LEU QD A 33 . HD1# 1 1 703 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1 703 1 2 1 1 36 LEU HG A 36 . HG 1 1 704 1 1 1 1 33 LEU QD A 33 . HD1# 1 1 704 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1 705 1 1 1 1 33 LEU QD A 33 . HD1# 1 1 705 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 706 1 1 1 1 33 LEU QD A 33 . HD2# 1 1 706 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1 707 1 1 1 1 33 LEU QD A 33 . HD2# 1 1 707 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1 708 1 1 1 1 33 LEU HG A 33 . HG 1 1 708 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1 709 1 1 1 1 33 LEU HG A 33 . HG 1 1 709 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1 710 1 1 1 1 33 LEU HG A 33 . HG 1 1 710 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 711 1 1 1 1 34 LYS HA A 34 . HA 1 1 711 1 2 1 1 58 MET ME A 58 . HE# 1 1 712 1 1 1 1 31 LYS HA A 31 . HA 1 1 712 1 2 1 1 34 LYS HB2 A 34 . HB2 1 1 713 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1 713 1 2 1 1 54 VAL HB A 54 . HB 1 1 714 1 1 1 1 53 ALA MB A 53 . HB# 1 1 714 1 2 1 1 54 VAL HB A 54 . HB 1 1 715 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1 715 1 2 1 1 58 MET ME A 58 . HE# 1 1 716 1 1 1 1 54 VAL HB A 54 . HB 1 1 716 1 2 1 1 58 MET ME A 58 . HE# 1 1 717 1 1 1 1 59 LYS HA A 59 . HA 1 1 717 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1 718 1 1 1 1 73 GLU HA A 73 . HA 1 1 718 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1 719 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1 719 1 2 1 1 36 LEU QD A 36 . HD1# 1 1 720 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1 720 1 2 1 1 36 LEU QD A 36 . HD1# 1 1 721 1 1 1 1 37 LEU HA A 37 . HA 1 1 721 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1 722 1 1 1 1 37 LEU HA A 37 . HA 1 1 722 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1 723 1 1 1 1 42 SER HA A 42 . HA 1 1 723 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1 724 1 1 1 1 37 LEU HG A 37 . HG 1 1 724 1 2 1 1 58 MET ME A 58 . HE# 1 1 725 1 1 1 1 37 LEU HG A 37 . HG 1 1 725 1 2 1 1 38 GLN HA A 38 . HA 1 1 726 1 1 1 1 38 GLN HA A 38 . HA 1 1 726 1 2 1 1 58 MET ME A 58 . HE# 1 1 727 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1 727 1 2 1 1 58 MET ME A 58 . HE# 1 1 728 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1 728 1 2 1 1 58 MET ME A 58 . HE# 1 1 729 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1 729 1 2 1 1 73 GLU HA A 73 . HA 1 1 730 1 1 1 1 39 THR MG A 39 . HG2# 1 1 730 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1 731 1 1 1 1 39 THR MG A 39 . HG2# 1 1 731 1 2 1 1 40 GLU HA A 40 . HA 1 1 732 1 1 1 1 69 VAL HB A 69 . HB 1 1 732 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1 733 1 1 1 1 69 VAL QG A 69 . HG1# 1 1 733 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1 734 1 1 1 1 36 LEU QD A 36 . HD2# 1 1 734 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1 735 1 1 1 1 39 THR MG A 39 . HG2# 1 1 735 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1 736 1 1 1 1 41 LEU HA A 41 . HA 1 1 736 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1 737 1 1 1 1 41 LEU HA A 41 . HA 1 1 737 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1 738 1 1 1 1 37 LEU HG A 37 . HG 1 1 738 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1 739 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1 739 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 740 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1 740 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 741 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1 741 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 742 1 1 1 1 39 THR HA A 39 . HA 1 1 742 1 2 1 1 42 SER HB2 A 42 . HB2 1 1 743 1 1 1 1 39 THR HA A 39 . HA 1 1 743 1 2 1 1 42 SER HB3 A 42 . HB1 1 1 744 1 1 1 1 44 PHE HA A 44 . HA 1 1 744 1 2 1 1 47 ALA MB A 47 . HB# 1 1 745 1 1 1 1 45 LEU HA A 45 . HA 1 1 745 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1 746 1 1 1 1 45 LEU HA A 45 . HA 1 1 746 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1 747 1 1 1 1 42 SER HA A 42 . HA 1 1 747 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1 748 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1 748 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1 749 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 749 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1 750 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1 750 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1 751 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1 751 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 752 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1 752 1 2 1 1 45 LEU HG A 45 . HG 1 1 753 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1 753 1 2 1 1 47 ALA MB A 47 . HB# 1 1 754 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1 754 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1 755 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1 755 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1 756 1 1 1 1 46 ASP HB2 A 46 . HB2 1 1 756 1 2 1 1 47 ALA MB A 47 . HB# 1 1 757 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1 757 1 2 1 1 79 ALA MB A 79 . HB# 1 1 758 1 1 1 1 69 VAL QG A 69 . HG1# 1 1 758 1 2 1 1 74 TYR HA A 74 . HA 1 1 759 1 1 1 1 69 VAL QG A 69 . HG1# 1 1 759 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1 760 1 1 1 1 45 LEU HA A 45 . HA 1 1 760 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1 761 1 1 1 1 49 LYS HA A 49 . HA 1 1 761 1 2 1 1 49 LYS HD3 A 49 . HD1 1 1 762 1 1 1 1 49 LYS HA A 49 . HA 1 1 762 1 2 1 1 49 LYS HD2 A 49 . HD2 1 1 763 1 1 1 1 50 ASP HA A 50 . HA 1 1 763 1 2 1 1 51 VAL HB A 51 . HB 1 1 764 1 1 1 1 50 ASP HA A 50 . HA 1 1 764 1 2 1 1 84 ALA MB A 84 . HB# 1 1 765 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1 765 1 2 1 1 84 ALA MB A 84 . HB# 1 1 766 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1 766 1 2 1 1 53 ALA MB A 53 . HB# 1 1 767 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1 767 1 2 1 1 84 ALA MB A 84 . HB# 1 1 768 1 1 1 1 51 VAL HA A 51 . HA 1 1 768 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1 769 1 1 1 1 51 VAL HA A 51 . HA 1 1 769 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1 770 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1 770 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1 771 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1 771 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1 772 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 772 1 2 1 1 81 LEU HG A 81 . HG 1 1 773 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 773 1 2 1 1 58 MET ME A 58 . HE# 1 1 774 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 774 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1 775 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 775 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1 776 1 1 1 1 51 VAL HB A 51 . HB 1 1 776 1 2 1 1 52 ASP HA A 52 . HA 1 1 777 1 1 1 1 53 ALA MB A 53 . HB# 1 1 777 1 2 1 1 80 ALA MB A 80 . HB# 1 1 778 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1 778 1 2 1 1 53 ALA MB A 53 . HB# 1 1 779 1 1 1 1 53 ALA MB A 53 . HB# 1 1 779 1 2 1 1 84 ALA MB A 84 . HB# 1 1 780 1 1 1 1 76 VAL HA A 76 . HA 1 1 780 1 2 1 1 79 ALA MB A 79 . HB# 1 1 781 1 1 1 1 54 VAL HA A 54 . HA 1 1 781 1 2 1 1 57 VAL HB A 57 . HB 1 1 782 1 1 1 1 54 VAL HA A 54 . HA 1 1 782 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1 783 1 1 1 1 54 VAL HA A 54 . HA 1 1 783 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1 784 1 1 1 1 53 ALA MB A 53 . HB# 1 1 784 1 2 1 1 54 VAL HA A 54 . HA 1 1 785 1 1 1 1 54 VAL HA A 54 . HA 1 1 785 1 2 1 1 58 MET ME A 58 . HE# 1 1 786 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1 786 1 2 1 1 56 LYS HA A 56 . HA 1 1 787 1 1 1 1 56 LYS HA A 56 . HA 1 1 787 1 2 1 1 59 LYS HE2 A 59 . HE2 1 1 788 1 1 1 1 56 LYS HA A 56 . HA 1 1 788 1 2 1 1 59 LYS HE3 A 59 . HE1 1 1 789 1 1 1 1 56 LYS HA A 56 . HA 1 1 789 1 2 1 1 59 LYS HD2 A 59 . HD2 1 1 790 1 1 1 1 56 LYS HA A 56 . HA 1 1 790 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1 791 1 1 1 1 56 LYS HA A 56 . HA 1 1 791 1 2 1 1 59 LYS HG3 A 59 . HG1 1 1 792 1 1 1 1 57 VAL HA A 57 . HA 1 1 792 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1 793 1 1 1 1 57 VAL HB A 57 . HB 1 1 793 1 2 1 1 58 MET ME A 58 . HE# 1 1 794 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 794 1 2 1 1 58 MET HG2 A 58 . HG2 1 1 795 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 795 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 796 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 796 1 2 1 1 80 ALA MB A 80 . HB# 1 1 797 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1 797 1 2 1 1 58 MET ME A 58 . HE# 1 1 798 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1 798 1 2 1 1 58 MET ME A 58 . HE# 1 1 799 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 799 1 2 1 1 58 MET ME A 58 . HE# 1 1 800 1 1 1 1 55 ASP HA A 55 . HA 1 1 800 1 2 1 1 58 MET HG2 A 58 . HG2 1 1 801 1 1 1 1 55 ASP HA A 55 . HA 1 1 801 1 2 1 1 58 MET HG3 A 58 . HG1 1 1 802 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 802 1 2 1 1 58 MET HG2 A 58 . HG2 1 1 803 1 1 1 1 58 MET ME A 58 . HE# 1 1 803 1 2 1 1 58 MET HG2 A 58 . HG2 1 1 804 1 1 1 1 57 VAL HB A 57 . HB 1 1 804 1 2 1 1 58 MET HG2 A 58 . HG2 1 1 805 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1 805 1 2 1 1 59 LYS HE2 A 59 . HE2 1 1 806 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1 806 1 2 1 1 59 LYS HE3 A 59 . HE1 1 1 807 1 1 1 1 61 LEU HA A 61 . HA 1 1 807 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1 808 1 1 1 1 59 LYS HD2 A 59 . HD2 1 1 808 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1 809 1 1 1 1 62 ASP HB2 A 62 . HB2 1 1 809 1 2 1 1 63 GLU HA A 63 . HA 1 1 810 1 1 1 1 62 ASP HB3 A 62 . HB1 1 1 810 1 2 1 1 63 GLU HA A 63 . HA 1 1 811 1 1 1 1 77 LEU HA A 77 . HA 1 1 811 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1 812 1 1 1 1 63 GLU HA A 63 . HA 1 1 812 1 2 1 1 64 ASN HA A 64 . HA 1 1 813 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1 813 1 2 1 1 65 GLY HA2 A 65 . HA2 1 1 814 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1 814 1 2 1 1 65 GLY HA3 A 65 . HA1 1 1 815 1 1 1 1 69 VAL HA A 69 . HA 1 1 815 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1 816 1 1 1 1 69 VAL HA A 69 . HA 1 1 816 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1 817 1 1 1 1 69 VAL HB A 69 . HB 1 1 817 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1 818 1 1 1 1 69 VAL HB A 69 . HB 1 1 818 1 2 1 1 73 GLU HA A 73 . HA 1 1 819 1 1 1 1 69 VAL QG A 69 . HG1# 1 1 819 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1 820 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1 820 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 821 1 1 1 1 72 GLN HA A 72 . HA 1 1 821 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1 822 1 1 1 1 72 GLN HA A 72 . HA 1 1 822 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1 823 1 1 1 1 72 GLN HA A 72 . HA 1 1 823 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1 824 1 1 1 1 69 VAL QG A 69 . HG1# 1 1 824 1 2 1 1 73 GLU HA A 73 . HA 1 1 825 1 1 1 1 73 GLU HA A 73 . HA 1 1 825 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1 826 1 1 1 1 74 TYR HA A 74 . HA 1 1 826 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1 827 1 1 1 1 75 VAL HA A 75 . HA 1 1 827 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1 828 1 1 1 1 11 LEU QD A 11 . HD1# 1 1 828 1 2 1 1 75 VAL HA A 75 . HA 1 1 829 1 1 1 1 75 VAL HA A 75 . HA 1 1 829 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1 830 1 1 1 1 75 VAL HA A 75 . HA 1 1 830 1 2 1 1 79 ALA MB A 79 . HB# 1 1 831 1 1 1 1 8 MET ME A 8 . HE# 1 1 831 1 2 1 1 75 VAL HA A 75 . HA 1 1 832 1 1 1 1 72 GLN HA A 72 . HA 1 1 832 1 2 1 1 75 VAL HB A 75 . HB 1 1 833 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1 833 1 2 1 1 78 VAL HB A 78 . HB 1 1 834 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1 834 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1 835 1 1 1 1 11 LEU QD A 11 . HD1# 1 1 835 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1 836 1 1 1 1 8 MET ME A 8 . HE# 1 1 836 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1 837 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1 837 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1 838 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1 838 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1 839 1 1 1 1 73 GLU HA A 73 . HA 1 1 839 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1 840 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1 840 1 2 1 1 80 ALA MB A 80 . HB# 1 1 841 1 1 1 1 77 LEU HA A 77 . HA 1 1 841 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1 842 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1 842 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1 843 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 843 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1 844 1 1 1 1 45 LEU HG A 45 . HG 1 1 844 1 2 1 1 58 MET ME A 58 . HE# 1 1 845 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1 845 1 2 1 1 78 VAL HA A 78 . HA 1 1 846 1 1 1 1 78 VAL HA A 78 . HA 1 1 846 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1 847 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1 847 1 2 1 1 78 VAL HA A 78 . HA 1 1 848 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1 848 1 2 1 1 78 VAL HA A 78 . HA 1 1 849 1 1 1 1 75 VAL HA A 75 . HA 1 1 849 1 2 1 1 78 VAL HB A 78 . HB 1 1 850 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1 850 1 2 1 1 78 VAL HB A 78 . HB 1 1 851 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1 851 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1 852 1 1 1 1 79 ALA HA A 79 . HA 1 1 852 1 2 1 1 82 THR MG A 82 . HG2# 1 1 853 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1 853 1 2 1 1 79 ALA MB A 79 . HB# 1 1 854 1 1 1 1 78 VAL HB A 78 . HB 1 1 854 1 2 1 1 79 ALA MB A 79 . HB# 1 1 855 1 1 1 1 79 ALA MB A 79 . HB# 1 1 855 1 2 1 1 82 THR MG A 82 . HG2# 1 1 856 1 1 1 1 80 ALA HA A 80 . HA 1 1 856 1 2 1 1 83 VAL HB A 83 . HB 1 1 857 1 1 1 1 80 ALA HA A 80 . HA 1 1 857 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1 858 1 1 1 1 79 ALA MB A 79 . HB# 1 1 858 1 2 1 1 80 ALA MB A 80 . HB# 1 1 859 1 1 1 1 80 ALA MB A 80 . HB# 1 1 859 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 860 1 1 1 1 80 ALA MB A 80 . HB# 1 1 860 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1 861 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 861 1 2 1 1 80 ALA MB A 80 . HB# 1 1 862 1 1 1 1 80 ALA MB A 80 . HB# 1 1 862 1 2 1 1 81 LEU HG A 81 . HG 1 1 863 1 1 1 1 78 VAL HA A 78 . HA 1 1 863 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1 864 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1 864 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 865 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 865 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 866 1 1 1 1 58 MET ME A 58 . HE# 1 1 866 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 867 1 1 1 1 80 ALA MB A 80 . HB# 1 1 867 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1 868 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1 868 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 869 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1 869 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 870 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1 870 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 871 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1 871 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 872 1 1 1 1 58 MET ME A 58 . HE# 1 1 872 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1 873 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1 873 1 2 1 1 81 LEU HG A 81 . HG 1 1 874 1 1 1 1 79 ALA MB A 79 . HB# 1 1 874 1 2 1 1 82 THR HB A 82 . HB 1 1 875 1 1 1 1 82 THR MG A 82 . HG2# 1 1 875 1 2 1 1 86 ASN HB3 A 86 . HB1 1 1 876 1 1 1 1 82 THR MG A 82 . HG2# 1 1 876 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1 877 1 1 1 1 82 THR MG A 82 . HG2# 1 1 877 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1 878 1 1 1 1 82 THR MG A 82 . HG2# 1 1 878 1 2 1 1 83 VAL HA A 83 . HA 1 1 879 1 1 1 1 83 VAL HB A 83 . HB 1 1 879 1 2 1 1 84 ALA MB A 84 . HB# 1 1 880 1 1 1 1 80 ALA HA A 80 . HA 1 1 880 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1 881 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1 881 1 2 1 1 84 ALA MB A 84 . HB# 1 1 882 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1 882 1 2 1 1 84 ALA HA A 84 . HA 1 1 883 1 1 1 1 54 VAL HB A 54 . HB 1 1 883 1 2 1 1 84 ALA MB A 84 . HB# 1 1 884 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1 884 1 2 1 1 84 ALA MB A 84 . HB# 1 1 885 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1 885 1 2 1 1 84 ALA MB A 84 . HB# 1 1 886 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1 886 1 2 1 1 84 ALA MB A 84 . HB# 1 1 887 1 1 1 1 54 VAL HA A 54 . HA 1 1 887 1 2 1 1 84 ALA MB A 84 . HB# 1 1 888 1 1 1 1 48 GLN HA A 48 . HA 1 1 888 1 2 1 1 85 CYS HA A 85 . HA 1 1 889 1 1 1 1 82 THR MG A 82 . HG2# 1 1 889 1 2 1 1 86 ASN HB2 A 86 . HB2 1 1 890 1 1 1 1 87 ASN HA A 87 . HA 1 1 890 1 2 1 1 90 TRP HB3 A 90 . HB1 1 1 891 1 1 1 1 13 ASN HA A 13 . HA 1 1 891 1 2 1 1 16 HIS HB2 A 16 . HB2 1 1 892 1 1 1 1 13 ASN HA A 13 . HA 1 1 892 1 2 1 1 16 HIS HB3 A 16 . HB1 1 1 893 1 1 1 1 87 ASN HA A 87 . HA 1 1 893 1 2 1 1 90 TRP HB2 A 90 . HB2 1 1 894 1 1 1 1 45 LEU HA A 45 . HA 1 1 894 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1 895 1 1 1 1 16 HIS HA A 16 . HA 1 1 895 1 2 1 1 16 HIS HD2 A 16 . HD2 1 1 896 1 1 1 1 17 ALA MB A 17 . HB# 1 1 896 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1 897 1 1 1 1 26 TYR HA A 26 . HA 1 1 897 1 2 1 1 26 TYR HD1 A 26 . HD1 1 1 898 1 1 1 1 26 TYR HA A 26 . HA 1 1 898 1 2 1 1 26 TYR HD2 A 26 . HD2 1 1 899 1 1 1 1 44 PHE HD2 A 44 . HD2 1 1 899 1 2 1 1 82 THR HA A 82 . HA 1 1 900 1 1 1 1 44 PHE HA A 44 . HA 1 1 900 1 2 1 1 44 PHE HD1 A 44 . HD1 1 1 901 1 1 1 1 44 PHE HD2 A 44 . HD2 1 1 901 1 2 1 1 82 THR MG A 82 . HG2# 1 1 902 1 1 1 1 44 PHE HE2 A 44 . HE2 1 1 902 1 2 1 1 82 THR HA A 82 . HA 1 1 903 1 1 1 1 44 PHE HE2 A 44 . HE2 1 1 903 1 2 1 1 82 THR MG A 82 . HG2# 1 1 904 1 1 1 1 44 PHE HZ A 44 . HZ 1 1 904 1 2 1 1 82 THR MG A 82 . HG2# 1 1 905 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1 905 1 2 1 1 72 GLN HB3 A 72 . HB1 1 1 906 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1 906 1 2 1 1 72 GLN HG2 A 72 . HG2 1 1 907 1 1 1 1 71 PHE HA A 71 . HA 1 1 907 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1 908 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1 908 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1 909 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1 909 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1 910 1 1 1 1 8 MET ME A 8 . HE# 1 1 910 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1 911 1 1 1 1 8 MET ME A 8 . HE# 1 1 911 1 2 1 1 71 PHE HZ A 71 . HZ 1 1 912 1 1 1 1 74 TYR HA A 74 . HA 1 1 912 1 2 1 1 74 TYR QD A 74 . HD1 1 1 913 1 1 1 1 71 PHE HA A 71 . HA 1 1 913 1 2 1 1 74 TYR QD A 74 . HD2 1 1 914 1 1 1 1 33 LEU QD A 33 . HD1# 1 1 914 1 2 1 1 74 TYR QD A 74 . HD1 1 1 915 1 1 1 1 36 LEU HG A 36 . HG 1 1 915 1 2 1 1 74 TYR QD A 74 . HD1 1 1 916 1 1 1 1 36 LEU QD A 36 . HD2# 1 1 916 1 2 1 1 74 TYR QD A 74 . HD1 1 1 917 1 1 1 1 69 VAL QG A 69 . HG2# 1 1 917 1 2 1 1 74 TYR QD A 74 . HD1 1 1 918 1 1 1 1 11 LEU HG A 11 . HG 1 1 918 1 2 1 1 74 TYR QE A 74 . HE2 1 1 919 1 1 1 1 36 LEU QD A 36 . HD2# 1 1 919 1 2 1 1 74 TYR QE A 74 . HE1 1 1 920 1 1 1 1 11 LEU QD A 11 . HD1# 1 1 920 1 2 1 1 74 TYR QE A 74 . HE2 1 1 921 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1 921 1 2 1 1 74 TYR QE A 74 . HE2 1 1 922 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1 922 1 2 1 1 74 TYR QE A 74 . HE2 1 1 923 1 1 1 1 15 PHE HA A 15 . HA 1 1 923 1 2 1 1 74 TYR QE A 74 . HE1 1 1 924 1 1 1 1 11 LEU HA A 11 . HA 1 1 924 1 2 1 1 74 TYR QE A 74 . HE2 1 1 925 1 1 1 1 88 PHE HA A 88 . HA 1 1 925 1 2 1 1 88 PHE HD1 A 88 . HD1 1 1 926 1 1 1 1 83 VAL HA A 83 . HA 1 1 926 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1 927 1 1 1 1 89 PHE HA A 89 . HA 1 1 927 1 2 1 1 89 PHE HD1 A 89 . HD1 1 1 928 1 1 1 1 86 ASN HB3 A 86 . HB1 1 1 928 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1 929 1 1 1 1 86 ASN HB2 A 86 . HB2 1 1 929 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1 930 1 1 1 1 82 THR MG A 82 . HG2# 1 1 930 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1 931 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1 931 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1 932 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1 932 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1 933 1 1 1 1 82 THR MG A 82 . HG2# 1 1 933 1 2 1 1 89 PHE HE2 A 89 . HE2 1 1 934 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1 934 1 2 1 1 89 PHE HE2 A 89 . HE2 1 1 935 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1 935 1 2 1 1 89 PHE HE2 A 89 . HE2 1 1 936 1 1 1 1 87 ASN HA A 87 . HA 1 1 936 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1 937 1 1 1 1 90 TRP HA A 90 . HA 1 1 937 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1 938 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1 938 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1 939 1 1 1 1 90 TRP HA A 90 . HA 1 1 939 1 2 1 1 90 TRP HE3 A 90 . HE3 1 1 940 1 1 1 1 84 ALA MB A 84 . HB# 1 1 940 1 2 1 1 90 TRP HZ2 A 90 . HZ2 1 1 941 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1 941 1 2 1 1 90 TRP HZ2 A 90 . HZ2 1 1 942 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1 942 1 2 1 1 90 TRP HZ2 A 90 . HZ2 1 1 943 1 1 1 1 84 ALA HA A 84 . HA 1 1 943 1 2 1 1 90 TRP HZ2 A 90 . HZ2 1 1 944 1 1 1 1 3 GLU H A 3 . HN 1 1 944 1 2 1 1 3 GLU QG A 3 . HG# 1 1 945 1 1 1 1 3 GLU QG A 3 . HG# 1 1 945 1 2 1 1 4 LEU H A 4 . HN 1 1 946 1 1 1 1 4 LEU HA A 4 . HA 1 1 946 1 2 1 1 4 LEU QD A 4 . HD# 1 1 947 1 1 1 1 4 LEU QD A 4 . HD# 1 1 947 1 2 1 1 5 GLU H A 5 . HN 1 1 948 1 1 1 1 4 LEU QD A 4 . HD# 1 1 948 1 2 1 1 7 ALA H A 7 . HN 1 1 949 1 1 1 1 4 LEU QD A 4 . HD# 1 1 949 1 2 1 1 7 ALA MB A 7 . HB# 1 1 950 1 1 1 1 4 LEU QD A 4 . HD# 1 1 950 1 2 1 1 8 MET H A 8 . HN 1 1 951 1 1 1 1 4 LEU QD A 4 . HD# 1 1 951 1 2 1 1 8 MET ME A 8 . HE# 1 1 952 1 1 1 1 5 GLU H A 5 . HN 1 1 952 1 2 1 1 5 GLU QG A 5 . HG# 1 1 953 1 1 1 1 5 GLU QB A 5 . HB# 1 1 953 1 2 1 1 6 THR H A 6 . HN 1 1 954 1 1 1 1 5 GLU QB A 5 . HB# 1 1 954 1 2 1 1 7 ALA H A 7 . HN 1 1 955 1 1 1 1 6 THR MG A 6 . HG2# 1 1 955 1 2 1 1 9 GLU QG A 9 . HG# 1 1 956 1 1 1 1 8 MET H A 8 . HN 1 1 956 1 2 1 1 8 MET QG A 8 . HG# 1 1 957 1 1 1 1 8 MET H A 8 . HN 1 1 957 1 2 1 1 11 LEU QD A 11 . HD# 1 1 958 1 1 1 1 8 MET HA A 8 . HA 1 1 958 1 2 1 1 11 LEU QB A 11 . HB# 1 1 959 1 1 1 1 8 MET HA A 8 . HA 1 1 959 1 2 1 1 11 LEU QD A 11 . HD# 1 1 960 1 1 1 1 8 MET QB A 8 . HB# 1 1 960 1 2 1 1 8 MET ME A 8 . HE# 1 1 961 1 1 1 1 8 MET QB A 8 . HB# 1 1 961 1 2 1 1 9 GLU H A 9 . HN 1 1 962 1 1 1 1 8 MET ME A 8 . HE# 1 1 962 1 2 1 1 11 LEU QD A 11 . HD# 1 1 963 1 1 1 1 9 GLU QG A 9 . HG# 1 1 963 1 2 1 1 10 THR H A 10 . HN 1 1 964 1 1 1 1 10 THR H A 10 . HN 1 1 964 1 2 1 1 11 LEU QD A 11 . HD# 1 1 965 1 1 1 1 10 THR MG A 10 . HG2# 1 1 965 1 2 1 1 14 VAL QG A 14 . HG# 1 1 966 1 1 1 1 11 LEU HA A 11 . HA 1 1 966 1 2 1 1 14 VAL QG A 14 . HG# 1 1 967 1 1 1 1 11 LEU QB A 11 . HB# 1 1 967 1 2 1 1 12 ILE H A 12 . HN 1 1 968 1 1 1 1 11 LEU QB A 11 . HB# 1 1 968 1 2 1 1 74 TYR QE A 74 . HE2 1 1 969 1 1 1 1 11 LEU QD A 11 . HD# 1 1 969 1 2 1 1 14 VAL HB A 14 . HB 1 1 970 1 1 1 1 11 LEU QD A 11 . HD# 1 1 970 1 2 1 1 14 VAL QG A 14 . HG# 1 1 971 1 1 1 1 11 LEU QD A 11 . HD# 1 1 971 1 2 1 1 41 LEU QD A 41 . HD# 1 1 972 1 1 1 1 11 LEU QD A 11 . HD# 1 1 972 1 2 1 1 74 TYR QD A 74 . HD2 1 1 973 1 1 1 1 11 LEU QD A 11 . HD# 1 1 973 1 2 1 1 75 VAL QG A 75 . HG# 1 1 974 1 1 1 1 11 LEU QD A 11 . HD# 1 1 974 1 2 1 1 78 VAL HB A 78 . HB 1 1 975 1 1 1 1 11 LEU QD A 11 . HD# 1 1 975 1 2 1 1 78 VAL QG A 78 . HG# 1 1 976 1 1 1 1 11 LEU QD A 11 . HD# 1 1 976 1 2 1 1 79 ALA MB A 79 . HB# 1 1 977 1 1 1 1 13 ASN H A 13 . HN 1 1 977 1 2 1 1 14 VAL QG A 14 . HG# 1 1 978 1 1 1 1 13 ASN QB A 13 . HB# 1 1 978 1 2 1 1 14 VAL H A 14 . HN 1 1 979 1 1 1 1 13 ASN QB A 13 . HB# 1 1 979 1 2 1 1 14 VAL QG A 14 . HG# 1 1 980 1 1 1 1 14 VAL H A 14 . HN 1 1 980 1 2 1 1 14 VAL QG A 14 . HG# 1 1 981 1 1 1 1 14 VAL QG A 14 . HG# 1 1 981 1 2 1 1 17 ALA H A 17 . HN 1 1 982 1 1 1 1 14 VAL QG A 14 . HG# 1 1 982 1 2 1 1 17 ALA MB A 17 . HB# 1 1 983 1 1 1 1 14 VAL QG A 14 . HG# 1 1 983 1 2 1 1 18 HIS H A 18 . HN 1 1 984 1 1 1 1 14 VAL QG A 14 . HG# 1 1 984 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1 985 1 1 1 1 14 VAL QG A 14 . HG# 1 1 985 1 2 1 1 36 LEU HG A 36 . HG 1 1 986 1 1 1 1 14 VAL QG A 14 . HG# 1 1 986 1 2 1 1 36 LEU QD A 36 . HD# 1 1 987 1 1 1 1 14 VAL QG A 14 . HG# 1 1 987 1 2 1 1 40 GLU H A 40 . HN 1 1 988 1 1 1 1 14 VAL QG A 14 . HG# 1 1 988 1 2 1 1 40 GLU QB A 40 . HB# 1 1 989 1 1 1 1 14 VAL QG A 14 . HG# 1 1 989 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1 990 1 1 1 1 14 VAL QG A 14 . HG# 1 1 990 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1 991 1 1 1 1 14 VAL QG A 14 . HG# 1 1 991 1 2 1 1 74 TYR QE A 74 . HE1 1 1 992 1 1 1 1 15 PHE HA A 15 . HA 1 1 992 1 2 1 1 36 LEU QD A 36 . HD# 1 1 993 1 1 1 1 15 PHE QB A 15 . HB# 1 1 993 1 2 1 1 16 HIS H A 16 . HN 1 1 994 1 1 1 1 15 PHE HD1 A 15 . HD1 1 1 994 1 2 1 1 28 LEU QD A 28 . HD# 1 1 995 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1 995 1 2 1 1 28 LEU QD A 28 . HD# 1 1 996 1 1 1 1 15 PHE HE2 A 15 . HE2 1 1 996 1 2 1 1 28 LEU QD A 28 . HD# 1 1 997 1 1 1 1 15 PHE HD2 A 15 . HD2 1 1 997 1 2 1 1 28 LEU QD A 28 . HD# 1 1 998 1 1 1 1 16 HIS QB A 16 . HB# 1 1 998 1 2 1 1 17 ALA H A 17 . HN 1 1 999 1 1 1 1 18 HIS H A 18 . HN 1 1 999 1 2 1 1 28 LEU QD A 28 . HD# 1 1 1000 1 1 1 1 18 HIS H A 18 . HN 1 1 1000 1 2 1 1 36 LEU QD A 36 . HD# 1 1 1001 1 1 1 1 18 HIS HA A 18 . HA 1 1 1001 1 2 1 1 21 LYS QG A 21 . HG# 1 1 1002 1 1 1 1 18 HIS HA A 18 . HA 1 1 1002 1 2 1 1 21 LYS QD A 21 . HD# 1 1 1003 1 1 1 1 18 HIS HA A 18 . HA 1 1 1003 1 2 1 1 21 LYS QE A 21 . HE# 1 1 1004 1 1 1 1 18 HIS HA A 18 . HA 1 1 1004 1 2 1 1 28 LEU QD A 28 . HD# 1 1 1005 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1 1005 1 2 1 1 28 LEU QD A 28 . HD# 1 1 1006 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1 1006 1 2 1 1 36 LEU QD A 36 . HD# 1 1 1007 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1 1007 1 2 1 1 28 LEU QD A 28 . HD# 1 1 1008 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1 1008 1 2 1 1 36 LEU QD A 36 . HD# 1 1 1009 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1 1009 1 2 1 1 36 LEU QD A 36 . HD# 1 1 1010 1 1 1 1 19 SER HA A 19 . HA 1 1 1010 1 2 1 1 28 LEU QD A 28 . HD# 1 1 1011 1 1 1 1 19 SER QB A 19 . HB# 1 1 1011 1 2 1 1 20 GLY H A 20 . HN 1 1 1012 1 1 1 1 20 GLY QA A 20 . HA# 1 1 1012 1 2 1 1 25 LYS H A 25 . HN 1 1 1013 1 1 1 1 21 LYS H A 21 . HN 1 1 1013 1 2 1 1 21 LYS QG A 21 . HG# 1 1 1014 1 1 1 1 21 LYS HA A 21 . HA 1 1 1014 1 2 1 1 21 LYS QD A 21 . HD# 1 1 1015 1 1 1 1 21 LYS QB A 21 . HB# 1 1 1015 1 2 1 1 22 GLU H A 22 . HN 1 1 1016 1 1 1 1 22 GLU QG A 22 . HG# 1 1 1016 1 2 1 1 23 GLY H A 23 . HN 1 1 1017 1 1 1 1 24 ASP QB A 24 . HB# 1 1 1017 1 2 1 1 25 LYS H A 25 . HN 1 1 1018 1 1 1 1 24 ASP QB A 24 . HB# 1 1 1018 1 2 1 1 27 LYS H A 27 . HN 1 1 1019 1 1 1 1 24 ASP QB A 24 . HB# 1 1 1019 1 2 1 1 27 LYS QD A 27 . HD# 1 1 1020 1 1 1 1 24 ASP QB A 24 . HB# 1 1 1020 1 2 1 1 27 LYS QE A 27 . HE# 1 1 1021 1 1 1 1 25 LYS H A 25 . HN 1 1 1021 1 2 1 1 25 LYS QG A 25 . HG# 1 1 1022 1 1 1 1 25 LYS QG A 25 . HG# 1 1 1022 1 2 1 1 26 TYR H A 26 . HN 1 1 1023 1 1 1 1 26 TYR QB A 26 . HB# 1 1 1023 1 2 1 1 27 LYS H A 27 . HN 1 1 1024 1 1 1 1 27 LYS H A 27 . HN 1 1 1024 1 2 1 1 27 LYS QD A 27 . HD# 1 1 1025 1 1 1 1 27 LYS H A 27 . HN 1 1 1025 1 2 1 1 27 LYS QE A 27 . HE# 1 1 1026 1 1 1 1 27 LYS HA A 27 . HA 1 1 1026 1 2 1 1 27 LYS QD A 27 . HD# 1 1 1027 1 1 1 1 27 LYS QD A 27 . HD# 1 1 1027 1 2 1 1 68 GLU QB A 68 . HB# 1 1 1028 1 1 1 1 27 LYS QE A 27 . HE# 1 1 1028 1 2 1 1 68 GLU QG A 68 . HG# 1 1 1029 1 1 1 1 28 LEU H A 28 . HN 1 1 1029 1 2 1 1 28 LEU QD A 28 . HD# 1 1 1030 1 1 1 1 28 LEU H A 28 . HN 1 1 1030 1 2 1 1 68 GLU QB A 68 . HB# 1 1 1031 1 1 1 1 28 LEU QB A 28 . HB# 1 1 1031 1 2 1 1 29 SER H A 29 . HN 1 1 1032 1 1 1 1 28 LEU QB A 28 . HB# 1 1 1032 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 1033 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1033 1 2 1 1 29 SER H A 29 . HN 1 1 1034 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1034 1 2 1 1 32 GLN H A 32 . HN 1 1 1035 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1035 1 2 1 1 32 GLN HA A 32 . HA 1 1 1036 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1036 1 2 1 1 32 GLN QB A 32 . HB# 1 1 1037 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1037 1 2 1 1 33 LEU H A 33 . HN 1 1 1038 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1038 1 2 1 1 33 LEU HA A 33 . HA 1 1 1039 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1039 1 2 1 1 33 LEU QD A 33 . HD# 1 1 1040 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1040 1 2 1 1 34 LYS H A 34 . HN 1 1 1041 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1041 1 2 1 1 36 LEU HG A 36 . HG 1 1 1042 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1042 1 2 1 1 36 LEU QD A 36 . HD# 1 1 1043 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1043 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 1044 1 1 1 1 29 SER H A 29 . HN 1 1 1044 1 2 1 1 32 GLN QB A 32 . HB# 1 1 1045 1 1 1 1 29 SER HA A 29 . HA 1 1 1045 1 2 1 1 68 GLU QB A 68 . HB# 1 1 1046 1 1 1 1 29 SER HA A 29 . HA 1 1 1046 1 2 1 1 68 GLU QG A 68 . HG# 1 1 1047 1 1 1 1 29 SER QB A 29 . HB# 1 1 1047 1 2 1 1 30 LYS H A 30 . HN 1 1 1048 1 1 1 1 29 SER QB A 29 . HB# 1 1 1048 1 2 1 1 31 LYS H A 31 . HN 1 1 1049 1 1 1 1 30 LYS H A 30 . HN 1 1 1049 1 2 1 1 30 LYS QD A 30 . HD# 1 1 1050 1 1 1 1 30 LYS H A 30 . HN 1 1 1050 1 2 1 1 30 LYS QE A 30 . HE# 1 1 1051 1 1 1 1 30 LYS H A 30 . HN 1 1 1051 1 2 1 1 68 GLU QB A 68 . HB# 1 1 1052 1 1 1 1 30 LYS HA A 30 . HA 1 1 1052 1 2 1 1 33 LEU QD A 33 . HD# 1 1 1053 1 1 1 1 30 LYS HA A 30 . HA 1 1 1053 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1054 1 1 1 1 30 LYS QB A 30 . HB# 1 1 1054 1 2 1 1 31 LYS H A 31 . HN 1 1 1055 1 1 1 1 30 LYS QB A 30 . HB# 1 1 1055 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1056 1 1 1 1 30 LYS QB A 30 . HB# 1 1 1056 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 1057 1 1 1 1 30 LYS QD A 30 . HD# 1 1 1057 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1058 1 1 1 1 30 LYS QD A 30 . HD# 1 1 1058 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 1059 1 1 1 1 30 LYS QE A 30 . HE# 1 1 1059 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1060 1 1 1 1 30 LYS QE A 30 . HE# 1 1 1060 1 2 1 1 67 GLY H A 67 . HN 1 1 1061 1 1 1 1 30 LYS QE A 30 . HE# 1 1 1061 1 2 1 1 68 GLU H A 68 . HN 1 1 1062 1 1 1 1 30 LYS QE A 30 . HE# 1 1 1062 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 1063 1 1 1 1 31 LYS H A 31 . HN 1 1 1063 1 2 1 1 31 LYS QG A 31 . HG# 1 1 1064 1 1 1 1 31 LYS H A 31 . HN 1 1 1064 1 2 1 1 31 LYS QD A 31 . HD# 1 1 1065 1 1 1 1 31 LYS HA A 31 . HA 1 1 1065 1 2 1 1 31 LYS QG A 31 . HG# 1 1 1066 1 1 1 1 31 LYS HA A 31 . HA 1 1 1066 1 2 1 1 34 LYS QD A 34 . HD# 1 1 1067 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1 1067 1 2 1 1 31 LYS QE A 31 . HE# 1 1 1068 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1 1068 1 2 1 1 31 LYS QE A 31 . HE# 1 1 1069 1 1 1 1 31 LYS QG A 31 . HG# 1 1 1069 1 2 1 1 32 GLN H A 32 . HN 1 1 1070 1 1 1 1 31 LYS QG A 31 . HG# 1 1 1070 1 2 1 1 32 GLN HA A 32 . HA 1 1 1071 1 1 1 1 31 LYS QD A 31 . HD# 1 1 1071 1 2 1 1 32 GLN H A 32 . HN 1 1 1072 1 1 1 1 32 GLN HA A 32 . HA 1 1 1072 1 2 1 1 35 GLU QB A 35 . HB# 1 1 1073 1 1 1 1 32 GLN HA A 32 . HA 1 1 1073 1 2 1 1 35 GLU QG A 35 . HG# 1 1 1074 1 1 1 1 32 GLN QB A 32 . HB# 1 1 1074 1 2 1 1 33 LEU H A 33 . HN 1 1 1075 1 1 1 1 33 LEU HA A 33 . HA 1 1 1075 1 2 1 1 36 LEU QB A 36 . HB# 1 1 1076 1 1 1 1 33 LEU HG A 33 . HG 1 1 1076 1 2 1 1 37 LEU QD A 37 . HD# 1 1 1077 1 1 1 1 33 LEU HG A 33 . HG 1 1 1077 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1078 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1078 1 2 1 1 36 LEU H A 36 . HN 1 1 1079 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1079 1 2 1 1 36 LEU QB A 36 . HB# 1 1 1080 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1080 1 2 1 1 36 LEU QD A 36 . HD# 1 1 1081 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1081 1 2 1 1 37 LEU H A 37 . HN 1 1 1082 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1082 1 2 1 1 37 LEU HG A 37 . HG 1 1 1083 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1083 1 2 1 1 37 LEU QD A 37 . HD# 1 1 1084 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1084 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1085 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1085 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1086 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1086 1 2 1 1 74 TYR H A 74 . HN 1 1 1087 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1087 1 2 1 1 74 TYR QB A 74 . HB# 1 1 1088 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1088 1 2 1 1 74 TYR QE A 74 . HE1 1 1 1089 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1089 1 2 1 1 77 LEU H A 77 . HN 1 1 1090 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1090 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1 1091 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1091 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1092 1 1 1 1 33 LEU QD A 33 . HD# 1 1 1092 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1093 1 1 1 1 34 LYS H A 34 . HN 1 1 1093 1 2 1 1 34 LYS QD A 34 . HD# 1 1 1094 1 1 1 1 34 LYS H A 34 . HN 1 1 1094 1 2 1 1 35 GLU QB A 35 . HB# 1 1 1095 1 1 1 1 34 LYS H A 34 . HN 1 1 1095 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1096 1 1 1 1 34 LYS HA A 34 . HA 1 1 1096 1 2 1 1 37 LEU QB A 37 . HB# 1 1 1097 1 1 1 1 34 LYS HA A 34 . HA 1 1 1097 1 2 1 1 37 LEU QD A 37 . HD# 1 1 1098 1 1 1 1 34 LYS HA A 34 . HA 1 1 1098 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1099 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1 1099 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1100 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1 1100 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1101 1 1 1 1 34 LYS HG2 A 34 . HG2 1 1 1101 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1102 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1 1102 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1103 1 1 1 1 34 LYS QE A 34 . HE# 1 1 1103 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1104 1 1 1 1 35 GLU H A 35 . HN 1 1 1104 1 2 1 1 35 GLU QB A 35 . HB# 1 1 1105 1 1 1 1 35 GLU H A 35 . HN 1 1 1105 1 2 1 1 35 GLU QG A 35 . HG# 1 1 1106 1 1 1 1 35 GLU H A 35 . HN 1 1 1106 1 2 1 1 36 LEU QB A 36 . HB# 1 1 1107 1 1 1 1 35 GLU HA A 35 . HA 1 1 1107 1 2 1 1 38 GLN QB A 38 . HB# 1 1 1108 1 1 1 1 35 GLU HA A 35 . HA 1 1 1108 1 2 1 1 38 GLN QG A 38 . HG# 1 1 1109 1 1 1 1 35 GLU QB A 35 . HB# 1 1 1109 1 2 1 1 36 LEU H A 36 . HN 1 1 1110 1 1 1 1 35 GLU QG A 35 . HG# 1 1 1110 1 2 1 1 36 LEU H A 36 . HN 1 1 1111 1 1 1 1 36 LEU H A 36 . HN 1 1 1111 1 2 1 1 36 LEU QB A 36 . HB# 1 1 1112 1 1 1 1 36 LEU HG A 36 . HG 1 1 1112 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1113 1 1 1 1 36 LEU QD A 36 . HD# 1 1 1113 1 2 1 1 37 LEU HA A 37 . HA 1 1 1114 1 1 1 1 36 LEU QD A 36 . HD# 1 1 1114 1 2 1 1 37 LEU HG A 37 . HG 1 1 1115 1 1 1 1 36 LEU QD A 36 . HD# 1 1 1115 1 2 1 1 40 GLU H A 40 . HN 1 1 1116 1 1 1 1 36 LEU QD A 36 . HD# 1 1 1116 1 2 1 1 40 GLU QB A 40 . HB# 1 1 1117 1 1 1 1 36 LEU QD A 36 . HD# 1 1 1117 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1 1118 1 1 1 1 37 LEU HA A 37 . HA 1 1 1118 1 2 1 1 37 LEU QD A 37 . HD# 1 1 1119 1 1 1 1 37 LEU HA A 37 . HA 1 1 1119 1 2 1 1 41 LEU QD A 41 . HD# 1 1 1120 1 1 1 1 37 LEU HA A 37 . HA 1 1 1120 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1121 1 1 1 1 37 LEU QB A 37 . HB# 1 1 1121 1 2 1 1 38 GLN H A 38 . HN 1 1 1122 1 1 1 1 37 LEU QB A 37 . HB# 1 1 1122 1 2 1 1 58 MET ME A 58 . HE# 1 1 1123 1 1 1 1 37 LEU QB A 37 . HB# 1 1 1123 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1124 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1124 1 2 1 1 41 LEU H A 41 . HN 1 1 1125 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1125 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1 1126 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1126 1 2 1 1 41 LEU QD A 41 . HD# 1 1 1127 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1127 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1128 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1128 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1129 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1129 1 2 1 1 58 MET ME A 58 . HE# 1 1 1130 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1130 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1131 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1131 1 2 1 1 74 TYR QE A 74 . HE1 1 1 1132 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1132 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1 1133 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1133 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1 1134 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1134 1 2 1 1 77 LEU HG A 77 . HG 1 1 1135 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1135 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1136 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1136 1 2 1 1 78 VAL H A 78 . HN 1 1 1137 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1137 1 2 1 1 78 VAL HA A 78 . HA 1 1 1138 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1138 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1139 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1139 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1 1140 1 1 1 1 37 LEU QD A 37 . HD# 1 1 1140 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1141 1 1 1 1 38 GLN H A 38 . HN 1 1 1141 1 2 1 1 38 GLN QG A 38 . HG# 1 1 1142 1 1 1 1 38 GLN H A 38 . HN 1 1 1142 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1143 1 1 1 1 38 GLN HA A 38 . HA 1 1 1143 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1144 1 1 1 1 38 GLN QB A 38 . HB# 1 1 1144 1 2 1 1 39 THR H A 39 . HN 1 1 1145 1 1 1 1 38 GLN QB A 38 . HB# 1 1 1145 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1146 1 1 1 1 38 GLN QB A 38 . HB# 1 1 1146 1 2 1 1 58 MET ME A 58 . HE# 1 1 1147 1 1 1 1 38 GLN QG A 38 . HG# 1 1 1147 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1148 1 1 1 1 39 THR H A 39 . HN 1 1 1148 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1149 1 1 1 1 39 THR HA A 39 . HA 1 1 1149 1 2 1 1 42 SER QB A 42 . HB# 1 1 1150 1 1 1 1 40 GLU QB A 40 . HB# 1 1 1150 1 2 1 1 41 LEU H A 41 . HN 1 1 1151 1 1 1 1 41 LEU H A 41 . HN 1 1 1151 1 2 1 1 41 LEU QD A 41 . HD# 1 1 1152 1 1 1 1 41 LEU H A 41 . HN 1 1 1152 1 2 1 1 42 SER QB A 42 . HB# 1 1 1153 1 1 1 1 41 LEU H A 41 . HN 1 1 1153 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1154 1 1 1 1 41 LEU HA A 41 . HA 1 1 1154 1 2 1 1 41 LEU QD A 41 . HD# 1 1 1155 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1 1155 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1156 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1 1156 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1157 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1157 1 2 1 1 44 PHE H A 44 . HN 1 1 1158 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1158 1 2 1 1 44 PHE HE2 A 44 . HE2 1 1 1159 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1159 1 2 1 1 44 PHE HD2 A 44 . HD2 1 1 1160 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1160 1 2 1 1 45 LEU HG A 45 . HG 1 1 1161 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1161 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1162 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1162 1 2 1 1 78 VAL HA A 78 . HA 1 1 1163 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1163 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1164 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1164 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1 1165 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1165 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1 1166 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1166 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1167 1 1 1 1 41 LEU QD A 41 . HD# 1 1 1167 1 2 1 1 82 THR H A 82 . HN 1 1 1168 1 1 1 1 42 SER H A 42 . HN 1 1 1168 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1169 1 1 1 1 42 SER HA A 42 . HA 1 1 1169 1 2 1 1 45 LEU QB A 45 . HB# 1 1 1170 1 1 1 1 42 SER HA A 42 . HA 1 1 1170 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1171 1 1 1 1 43 GLY H A 43 . HN 1 1 1171 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1172 1 1 1 1 43 GLY QA A 43 . HA# 1 1 1172 1 2 1 1 44 PHE H A 44 . HN 1 1 1173 1 1 1 1 44 PHE HA A 44 . HA 1 1 1173 1 2 1 1 85 CYS QB A 85 . HB# 1 1 1174 1 1 1 1 44 PHE QB A 44 . HB# 1 1 1174 1 2 1 1 45 LEU H A 45 . HN 1 1 1175 1 1 1 1 44 PHE QB A 44 . HB# 1 1 1175 1 2 1 1 85 CYS QB A 85 . HB# 1 1 1176 1 1 1 1 45 LEU HA A 45 . HA 1 1 1176 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1177 1 1 1 1 45 LEU HA A 45 . HA 1 1 1177 1 2 1 1 48 GLN QE A 48 . HE2# 1 1 1178 1 1 1 1 45 LEU HA A 45 . HA 1 1 1178 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1179 1 1 1 1 45 LEU QB A 45 . HB# 1 1 1179 1 2 1 1 46 ASP H A 46 . HN 1 1 1180 1 1 1 1 45 LEU QB A 45 . HB# 1 1 1180 1 2 1 1 48 GLN QE A 48 . HE2# 1 1 1181 1 1 1 1 45 LEU HG A 45 . HG 1 1 1181 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1182 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1182 1 2 1 1 46 ASP H A 46 . HN 1 1 1183 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1183 1 2 1 1 47 ALA H A 47 . HN 1 1 1184 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1184 1 2 1 1 48 GLN QE A 48 . HE2# 1 1 1185 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1185 1 2 1 1 54 VAL HB A 54 . HB 1 1 1186 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1186 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1187 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1187 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1 1188 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1188 1 2 1 1 81 LEU HG A 81 . HG 1 1 1189 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1189 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1190 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1 1190 1 2 1 1 51 VAL QG A 51 . HG# 1 1 1191 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1 1191 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1192 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1 1192 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1193 1 1 1 1 48 GLN QE A 48 . HE2# 1 1 1193 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1194 1 1 1 1 49 LYS H A 49 . HN 1 1 1194 1 2 1 1 49 LYS QD A 49 . HD# 1 1 1195 1 1 1 1 49 LYS HA A 49 . HA 1 1 1195 1 2 1 1 49 LYS QG A 49 . HG# 1 1 1196 1 1 1 1 49 LYS HA A 49 . HA 1 1 1196 1 2 1 1 49 LYS QD A 49 . HD# 1 1 1197 1 1 1 1 49 LYS QB A 49 . HB# 1 1 1197 1 2 1 1 50 ASP H A 50 . HN 1 1 1198 1 1 1 1 49 LYS QG A 49 . HG# 1 1 1198 1 2 1 1 50 ASP H A 50 . HN 1 1 1199 1 1 1 1 49 LYS QE A 49 . HE# 1 1 1199 1 2 1 1 87 ASN HA A 87 . HA 1 1 1200 1 1 1 1 50 ASP H A 50 . HN 1 1 1200 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1201 1 1 1 1 50 ASP HA A 50 . HA 1 1 1201 1 2 1 1 51 VAL QG A 51 . HG# 1 1 1202 1 1 1 1 50 ASP QB A 50 . HB# 1 1 1202 1 2 1 1 51 VAL H A 51 . HN 1 1 1203 1 1 1 1 50 ASP QB A 50 . HB# 1 1 1203 1 2 1 1 53 ALA MB A 53 . HB# 1 1 1204 1 1 1 1 50 ASP QB A 50 . HB# 1 1 1204 1 2 1 1 84 ALA HA A 84 . HA 1 1 1205 1 1 1 1 50 ASP QB A 50 . HB# 1 1 1205 1 2 1 1 84 ALA MB A 84 . HB# 1 1 1206 1 1 1 1 50 ASP QB A 50 . HB# 1 1 1206 1 2 1 1 90 TRP HZ2 A 90 . HZ2 1 1 1207 1 1 1 1 50 ASP QB A 50 . HB# 1 1 1207 1 2 1 1 90 TRP HH2 A 90 . HH2 1 1 1208 1 1 1 1 51 VAL H A 51 . HN 1 1 1208 1 2 1 1 51 VAL QG A 51 . HG# 1 1 1209 1 1 1 1 51 VAL H A 51 . HN 1 1 1209 1 2 1 1 52 ASP QB A 52 . HB# 1 1 1210 1 1 1 1 51 VAL HA A 51 . HA 1 1 1210 1 2 1 1 51 VAL QG A 51 . HG# 1 1 1211 1 1 1 1 51 VAL HA A 51 . HA 1 1 1211 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1212 1 1 1 1 51 VAL QG A 51 . HG# 1 1 1212 1 2 1 1 52 ASP H A 52 . HN 1 1 1213 1 1 1 1 51 VAL QG A 51 . HG# 1 1 1213 1 2 1 1 52 ASP HA A 52 . HA 1 1 1214 1 1 1 1 51 VAL QG A 51 . HG# 1 1 1214 1 2 1 1 52 ASP QB A 52 . HB# 1 1 1215 1 1 1 1 51 VAL QG A 51 . HG# 1 1 1215 1 2 1 1 54 VAL HB A 54 . HB 1 1 1216 1 1 1 1 51 VAL QG A 51 . HG# 1 1 1216 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1217 1 1 1 1 51 VAL QG A 51 . HG# 1 1 1217 1 2 1 1 55 ASP H A 55 . HN 1 1 1218 1 1 1 1 51 VAL QG A 51 . HG# 1 1 1218 1 2 1 1 55 ASP HA A 55 . HA 1 1 1219 1 1 1 1 51 VAL QG A 51 . HG# 1 1 1219 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1 1220 1 1 1 1 51 VAL QG A 51 . HG# 1 1 1220 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1 1221 1 1 1 1 52 ASP H A 52 . HN 1 1 1221 1 2 1 1 52 ASP QB A 52 . HB# 1 1 1222 1 1 1 1 53 ALA H A 53 . HN 1 1 1222 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1223 1 1 1 1 53 ALA HA A 53 . HA 1 1 1223 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1224 1 1 1 1 53 ALA HA A 53 . HA 1 1 1224 1 2 1 1 56 LYS QB A 56 . HB# 1 1 1225 1 1 1 1 53 ALA HA A 53 . HA 1 1 1225 1 2 1 1 56 LYS QD A 56 . HD# 1 1 1226 1 1 1 1 53 ALA HA A 53 . HA 1 1 1226 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1227 1 1 1 1 53 ALA MB A 53 . HB# 1 1 1227 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1228 1 1 1 1 53 ALA MB A 53 . HB# 1 1 1228 1 2 1 1 56 LYS QG A 56 . HG# 1 1 1229 1 1 1 1 53 ALA MB A 53 . HB# 1 1 1229 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1230 1 1 1 1 53 ALA MB A 53 . HB# 1 1 1230 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1231 1 1 1 1 54 VAL H A 54 . HN 1 1 1231 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1232 1 1 1 1 54 VAL HA A 54 . HA 1 1 1232 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1233 1 1 1 1 54 VAL HA A 54 . HA 1 1 1233 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1234 1 1 1 1 54 VAL HB A 54 . HB 1 1 1234 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1235 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1235 1 2 1 1 55 ASP HA A 55 . HA 1 1 1236 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1236 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1237 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1237 1 2 1 1 58 MET H A 58 . HN 1 1 1238 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1238 1 2 1 1 58 MET HG2 A 58 . HG2 1 1 1239 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1239 1 2 1 1 58 MET HG3 A 58 . HG1 1 1 1240 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1240 1 2 1 1 58 MET ME A 58 . HE# 1 1 1241 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1241 1 2 1 1 81 LEU H A 81 . HN 1 1 1242 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1242 1 2 1 1 81 LEU HA A 81 . HA 1 1 1243 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1243 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1244 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1244 1 2 1 1 84 ALA H A 84 . HN 1 1 1245 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1245 1 2 1 1 84 ALA HA A 84 . HA 1 1 1246 1 1 1 1 54 VAL QG A 54 . HG# 1 1 1246 1 2 1 1 84 ALA MB A 84 . HB# 1 1 1247 1 1 1 1 55 ASP H A 55 . HN 1 1 1247 1 2 1 1 56 LYS QB A 56 . HB# 1 1 1248 1 1 1 1 55 ASP HA A 55 . HA 1 1 1248 1 2 1 1 58 MET QB A 58 . HB# 1 1 1249 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1 1249 1 2 1 1 56 LYS QB A 56 . HB# 1 1 1250 1 1 1 1 56 LYS H A 56 . HN 1 1 1250 1 2 1 1 56 LYS QB A 56 . HB# 1 1 1251 1 1 1 1 56 LYS H A 56 . HN 1 1 1251 1 2 1 1 56 LYS QG A 56 . HG# 1 1 1252 1 1 1 1 56 LYS H A 56 . HN 1 1 1252 1 2 1 1 56 LYS QD A 56 . HD# 1 1 1253 1 1 1 1 56 LYS H A 56 . HN 1 1 1253 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1254 1 1 1 1 56 LYS HA A 56 . HA 1 1 1254 1 2 1 1 59 LYS QE A 59 . HE# 1 1 1255 1 1 1 1 56 LYS QB A 56 . HB# 1 1 1255 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1256 1 1 1 1 56 LYS QG A 56 . HG# 1 1 1256 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1257 1 1 1 1 56 LYS QD A 56 . HD# 1 1 1257 1 2 1 1 57 VAL H A 57 . HN 1 1 1258 1 1 1 1 56 LYS QD A 56 . HD# 1 1 1258 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1259 1 1 1 1 57 VAL H A 57 . HN 1 1 1259 1 2 1 1 57 VAL QG A 57 . HG# 1 1 1260 1 1 1 1 57 VAL HA A 57 . HA 1 1 1260 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1261 1 1 1 1 57 VAL HB A 57 . HB 1 1 1261 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1262 1 1 1 1 57 VAL HB A 57 . HB 1 1 1262 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1263 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1263 1 2 1 1 58 MET H A 58 . HN 1 1 1264 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1264 1 2 1 1 58 MET HA A 58 . HA 1 1 1265 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1265 1 2 1 1 58 MET QB A 58 . HB# 1 1 1266 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1266 1 2 1 1 58 MET HG2 A 58 . HG2 1 1 1267 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1267 1 2 1 1 58 MET ME A 58 . HE# 1 1 1268 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1268 1 2 1 1 59 LYS H A 59 . HN 1 1 1269 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1269 1 2 1 1 60 GLU H A 60 . HN 1 1 1270 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1270 1 2 1 1 61 LEU HG A 61 . HG 1 1 1271 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1271 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1272 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1272 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1 1273 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1273 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1 1274 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1274 1 2 1 1 77 LEU HG A 77 . HG 1 1 1275 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1275 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1276 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1276 1 2 1 1 80 ALA MB A 80 . HB# 1 1 1277 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1277 1 2 1 1 81 LEU H A 81 . HN 1 1 1278 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1278 1 2 1 1 81 LEU HG A 81 . HG 1 1 1279 1 1 1 1 57 VAL QG A 57 . HG# 1 1 1279 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1280 1 1 1 1 58 MET H A 58 . HN 1 1 1280 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1281 1 1 1 1 58 MET H A 58 . HN 1 1 1281 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1282 1 1 1 1 58 MET HA A 58 . HA 1 1 1282 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1283 1 1 1 1 58 MET QB A 58 . HB# 1 1 1283 1 2 1 1 59 LYS H A 59 . HN 1 1 1284 1 1 1 1 58 MET HG2 A 58 . HG2 1 1 1284 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1285 1 1 1 1 59 LYS H A 59 . HN 1 1 1285 1 2 1 1 59 LYS QE A 59 . HE# 1 1 1286 1 1 1 1 59 LYS HA A 59 . HA 1 1 1286 1 2 1 1 59 LYS QE A 59 . HE# 1 1 1287 1 1 1 1 59 LYS HA A 59 . HA 1 1 1287 1 2 1 1 62 ASP QB A 62 . HB# 1 1 1288 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1 1288 1 2 1 1 59 LYS QE A 59 . HE# 1 1 1289 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1 1289 1 2 1 1 62 ASP QB A 62 . HB# 1 1 1290 1 1 1 1 59 LYS HB3 A 59 . HB1 1 1 1290 1 2 1 1 62 ASP QB A 62 . HB# 1 1 1291 1 1 1 1 59 LYS QE A 59 . HE# 1 1 1291 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1 1292 1 1 1 1 59 LYS QE A 59 . HE# 1 1 1292 1 2 1 1 60 GLU QG A 60 . HG# 1 1 1293 1 1 1 1 60 GLU H A 60 . HN 1 1 1293 1 2 1 1 62 ASP QB A 62 . HB# 1 1 1294 1 1 1 1 60 GLU QG A 60 . HG# 1 1 1294 1 2 1 1 61 LEU H A 61 . HN 1 1 1295 1 1 1 1 61 LEU H A 61 . HN 1 1 1295 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1296 1 1 1 1 61 LEU H A 61 . HN 1 1 1296 1 2 1 1 62 ASP QB A 62 . HB# 1 1 1297 1 1 1 1 61 LEU HA A 61 . HA 1 1 1297 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1298 1 1 1 1 61 LEU QD A 61 . HD# 1 1 1298 1 2 1 1 62 ASP H A 62 . HN 1 1 1299 1 1 1 1 61 LEU QD A 61 . HD# 1 1 1299 1 2 1 1 69 VAL QG A 69 . HG1# 1 1 1300 1 1 1 1 61 LEU QD A 61 . HD# 1 1 1300 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1301 1 1 1 1 62 ASP H A 62 . HN 1 1 1301 1 2 1 1 62 ASP QB A 62 . HB# 1 1 1302 1 1 1 1 62 ASP QB A 62 . HB# 1 1 1302 1 2 1 1 63 GLU H A 63 . HN 1 1 1303 1 1 1 1 62 ASP QB A 62 . HB# 1 1 1303 1 2 1 1 63 GLU QG A 63 . HG# 1 1 1304 1 1 1 1 63 GLU H A 63 . HN 1 1 1304 1 2 1 1 63 GLU QG A 63 . HG# 1 1 1305 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1 1305 1 2 1 1 64 ASN QD A 64 . HD2# 1 1 1306 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1 1306 1 2 1 1 64 ASN QD A 64 . HD2# 1 1 1307 1 1 1 1 63 GLU QG A 63 . HG# 1 1 1307 1 2 1 1 64 ASN H A 64 . HN 1 1 1308 1 1 1 1 65 GLY QA A 65 . HA# 1 1 1308 1 2 1 1 67 GLY H A 67 . HN 1 1 1309 1 1 1 1 66 ASP H A 66 . HN 1 1 1309 1 2 1 1 66 ASP QB A 66 . HB# 1 1 1310 1 1 1 1 66 ASP H A 66 . HN 1 1 1310 1 2 1 1 67 GLY QA A 67 . HA# 1 1 1311 1 1 1 1 66 ASP QB A 66 . HB# 1 1 1311 1 2 1 1 67 GLY H A 67 . HN 1 1 1312 1 1 1 1 68 GLU H A 68 . HN 1 1 1312 1 2 1 1 68 GLU QG A 68 . HG# 1 1 1313 1 1 1 1 68 GLU QB A 68 . HB# 1 1 1313 1 2 1 1 69 VAL H A 69 . HN 1 1 1314 1 1 1 1 68 GLU QG A 68 . HG# 1 1 1314 1 2 1 1 69 VAL H A 69 . HN 1 1 1315 1 1 1 1 69 VAL QG A 69 . HG1# 1 1 1315 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1316 1 1 1 1 69 VAL QG A 69 . HG2# 1 1 1316 1 2 1 1 74 TYR QB A 74 . HB# 1 1 1317 1 1 1 1 70 ASP QB A 70 . HB# 1 1 1317 1 2 1 1 71 PHE H A 71 . HN 1 1 1318 1 1 1 1 70 ASP QB A 70 . HB# 1 1 1318 1 2 1 1 72 GLN H A 72 . HN 1 1 1319 1 1 1 1 71 PHE HD1 A 71 . HD1 1 1 1319 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1320 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1 1320 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1321 1 1 1 1 71 PHE HZ A 71 . HZ 1 1 1321 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1322 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1 1322 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1323 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1 1323 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1324 1 1 1 1 72 GLN HA A 72 . HA 1 1 1324 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1325 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1 1325 1 2 1 1 72 GLN QE A 72 . HE2# 1 1 1326 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1 1326 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1327 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1 1327 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1328 1 1 1 1 73 GLU H A 73 . HN 1 1 1328 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1329 1 1 1 1 73 GLU HA A 73 . HA 1 1 1329 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1330 1 1 1 1 73 GLU HG2 A 73 . HG2 1 1 1330 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1331 1 1 1 1 74 TYR H A 74 . HN 1 1 1331 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1332 1 1 1 1 74 TYR HA A 74 . HA 1 1 1332 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1333 1 1 1 1 74 TYR HA A 74 . HA 1 1 1333 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1334 1 1 1 1 74 TYR QB A 74 . HB# 1 1 1334 1 2 1 1 75 VAL H A 75 . HN 1 1 1335 1 1 1 1 74 TYR QB A 74 . HB# 1 1 1335 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1336 1 1 1 1 74 TYR QD A 74 . HD1 1 1 1336 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1337 1 1 1 1 74 TYR QE A 74 . HE2 1 1 1337 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1338 1 1 1 1 74 TYR QD A 74 . HD2 1 1 1338 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1339 1 1 1 1 75 VAL H A 75 . HN 1 1 1339 1 2 1 1 75 VAL QG A 75 . HG# 1 1 1340 1 1 1 1 75 VAL H A 75 . HN 1 1 1340 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1341 1 1 1 1 75 VAL H A 75 . HN 1 1 1341 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1342 1 1 1 1 75 VAL HA A 75 . HA 1 1 1342 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1343 1 1 1 1 75 VAL HA A 75 . HA 1 1 1343 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1344 1 1 1 1 75 VAL HB A 75 . HB 1 1 1344 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1345 1 1 1 1 75 VAL QG A 75 . HG# 1 1 1345 1 2 1 1 76 VAL H A 76 . HN 1 1 1346 1 1 1 1 75 VAL QG A 75 . HG# 1 1 1346 1 2 1 1 76 VAL HA A 76 . HA 1 1 1347 1 1 1 1 75 VAL QG A 75 . HG# 1 1 1347 1 2 1 1 76 VAL HB A 76 . HB 1 1 1348 1 1 1 1 75 VAL QG A 75 . HG# 1 1 1348 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1349 1 1 1 1 75 VAL QG A 75 . HG# 1 1 1349 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1350 1 1 1 1 76 VAL H A 76 . HN 1 1 1350 1 2 1 1 76 VAL QG A 76 . HG# 1 1 1351 1 1 1 1 76 VAL HB A 76 . HB 1 1 1351 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1352 1 1 1 1 76 VAL QG A 76 . HG# 1 1 1352 1 2 1 1 77 LEU H A 77 . HN 1 1 1353 1 1 1 1 76 VAL QG A 76 . HG# 1 1 1353 1 2 1 1 77 LEU HA A 77 . HA 1 1 1354 1 1 1 1 76 VAL QG A 76 . HG# 1 1 1354 1 2 1 1 77 LEU HG A 77 . HG 1 1 1355 1 1 1 1 76 VAL QG A 76 . HG# 1 1 1355 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1356 1 1 1 1 76 VAL QG A 76 . HG# 1 1 1356 1 2 1 1 79 ALA MB A 79 . HB# 1 1 1357 1 1 1 1 76 VAL QG A 76 . HG# 1 1 1357 1 2 1 1 80 ALA H A 80 . HN 1 1 1358 1 1 1 1 76 VAL QG A 76 . HG# 1 1 1358 1 2 1 1 80 ALA MB A 80 . HB# 1 1 1359 1 1 1 1 77 LEU H A 77 . HN 1 1 1359 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1360 1 1 1 1 77 LEU H A 77 . HN 1 1 1360 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1361 1 1 1 1 77 LEU HA A 77 . HA 1 1 1361 1 2 1 1 77 LEU QD A 77 . HD# 1 1 1362 1 1 1 1 77 LEU HA A 77 . HA 1 1 1362 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1363 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1 1363 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1364 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1 1364 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1365 1 1 1 1 77 LEU HG A 77 . HG 1 1 1365 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1366 1 1 1 1 77 LEU QD A 77 . HD# 1 1 1366 1 2 1 1 78 VAL H A 78 . HN 1 1 1367 1 1 1 1 77 LEU QD A 77 . HD# 1 1 1367 1 2 1 1 80 ALA MB A 80 . HB# 1 1 1368 1 1 1 1 77 LEU QD A 77 . HD# 1 1 1368 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1369 1 1 1 1 78 VAL H A 78 . HN 1 1 1369 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1370 1 1 1 1 78 VAL HA A 78 . HA 1 1 1370 1 2 1 1 78 VAL QG A 78 . HG# 1 1 1371 1 1 1 1 78 VAL HA A 78 . HA 1 1 1371 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1372 1 1 1 1 78 VAL QG A 78 . HG# 1 1 1372 1 2 1 1 79 ALA H A 79 . HN 1 1 1373 1 1 1 1 78 VAL QG A 78 . HG# 1 1 1373 1 2 1 1 79 ALA HA A 79 . HA 1 1 1374 1 1 1 1 78 VAL QG A 78 . HG# 1 1 1374 1 2 1 1 79 ALA MB A 79 . HB# 1 1 1375 1 1 1 1 79 ALA HA A 79 . HA 1 1 1375 1 2 1 1 83 VAL QG A 83 . HG# 1 1 1376 1 1 1 1 80 ALA H A 80 . HN 1 1 1376 1 2 1 1 83 VAL QG A 83 . HG# 1 1 1377 1 1 1 1 80 ALA HA A 80 . HA 1 1 1377 1 2 1 1 83 VAL QG A 83 . HG# 1 1 1378 1 1 1 1 80 ALA MB A 80 . HB# 1 1 1378 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1379 1 1 1 1 80 ALA MB A 80 . HB# 1 1 1379 1 2 1 1 83 VAL QG A 83 . HG# 1 1 1380 1 1 1 1 81 LEU H A 81 . HN 1 1 1380 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1381 1 1 1 1 81 LEU H A 81 . HN 1 1 1381 1 2 1 1 83 VAL QG A 83 . HG# 1 1 1382 1 1 1 1 81 LEU HA A 81 . HA 1 1 1382 1 2 1 1 81 LEU QD A 81 . HD# 1 1 1383 1 1 1 1 81 LEU QD A 81 . HD# 1 1 1383 1 2 1 1 82 THR H A 82 . HN 1 1 1384 1 1 1 1 81 LEU QD A 81 . HD# 1 1 1384 1 2 1 1 84 ALA MB A 84 . HB# 1 1 1385 1 1 1 1 82 THR H A 82 . HN 1 1 1385 1 2 1 1 83 VAL QG A 83 . HG# 1 1 1386 1 1 1 1 82 THR MG A 82 . HG2# 1 1 1386 1 2 1 1 83 VAL QG A 83 . HG# 1 1 1387 1 1 1 1 83 VAL H A 83 . HN 1 1 1387 1 2 1 1 83 VAL QG A 83 . HG# 1 1 1388 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1388 1 2 1 1 84 ALA H A 84 . HN 1 1 1389 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1389 1 2 1 1 84 ALA HA A 84 . HA 1 1 1390 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1390 1 2 1 1 84 ALA MB A 84 . HB# 1 1 1391 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1391 1 2 1 1 85 CYS H A 85 . HN 1 1 1392 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1392 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1 1393 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1393 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1 1394 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1394 1 2 1 1 89 PHE HE2 A 89 . HE2 1 1 1395 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1395 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1 1396 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1396 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1 1397 1 1 1 1 83 VAL QG A 83 . HG# 1 1 1397 1 2 1 1 90 TRP HZ2 A 90 . HZ2 1 1 1398 1 1 1 1 85 CYS QB A 85 . HB# 1 1 1398 1 2 1 1 86 ASN H A 86 . HN 1 1 1399 1 1 1 1 87 ASN QB A 87 . HB# 1 1 1399 1 2 1 1 88 PHE H A 88 . HN 1 1 1400 1 1 1 1 90 TRP H A 90 . HN 1 1 1400 1 2 1 1 91 GLU QG A 91 . HG# 1 1 1401 1 1 1 1 91 GLU H A 91 . HN 1 1 1401 1 2 1 1 91 GLU QG A 91 . HG# 1 1 1402 1 1 1 1 91 GLU QB A 91 . HB# 1 1 1402 1 2 1 1 93 SER H A 93 . HN 1 1 1403 1 1 1 1 91 GLU QB A 91 . HB# 1 1 1403 1 2 1 1 93 SER QB A 93 . HB# 1 1 1404 1 1 1 1 27 LYS H A 27 . HN 1 1 1404 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1 1405 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1 1405 1 2 1 1 34 LYS H A 34 . HN 1 1 1406 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1 1406 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1 1407 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1 1407 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1 1408 1 1 1 1 29 SER H A 29 . HN 1 1 1408 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1 1409 1 1 1 1 32 GLN H A 32 . HN 1 1 1409 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1 1410 1 1 1 1 32 GLN HG2 A 32 . HG2 1 1 1410 1 2 1 1 33 LEU H A 33 . HN 1 1 1411 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1 1411 1 2 1 1 64 ASN HD22 A 64 . HD22 1 1 1412 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1 1412 1 2 1 1 65 GLY H A 65 . HN 1 1 1413 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1 1413 1 2 1 1 67 GLY H A 67 . HN 1 1 1414 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1 1414 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1 1415 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1 1415 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1 1416 1 1 1 1 24 ASP QB A 24 . HB# 1 1 1416 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1 1417 1 1 1 1 27 LYS QB A 27 . HB# 1 1 1417 1 2 1 1 28 LEU H A 28 . HN 1 1 1418 1 1 1 1 27 LYS QB A 27 . HB# 1 1 1418 1 2 1 1 68 GLU QB A 68 . HB# 1 1 1419 1 1 1 1 27 LYS HG2 A 27 . HG2 1 1 1419 1 2 1 1 68 GLU QB A 68 . HB# 1 1 1420 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1420 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1 1421 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1421 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1 1422 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1422 1 2 1 1 33 LEU QB A 33 . HB# 1 1 1423 1 1 1 1 29 SER H A 29 . HN 1 1 1423 1 2 1 1 33 LEU QB A 33 . HB# 1 1 1424 1 1 1 1 33 LEU QB A 33 . HB# 1 1 1424 1 2 1 1 34 LYS H A 34 . HN 1 1 1425 1 1 1 1 33 LEU QB A 33 . HB# 1 1 1425 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1426 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1 1426 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1 1427 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1 1427 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1 1428 1 1 1 1 33 LEU QB A 33 . HB# 1 1 1428 1 2 1 1 69 VAL QG A 69 . HG2# 1 1 1429 1 1 1 1 34 LYS H A 34 . HN 1 1 1429 1 2 1 1 61 LEU QB A 61 . HB# 1 1 1430 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1 1430 1 2 1 1 61 LEU QB A 61 . HB# 1 1 1431 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1 1431 1 2 1 1 38 GLN QE A 38 . HE2# 1 1 1432 1 1 1 1 34 LYS QE A 34 . HE# 1 1 1432 1 2 1 1 38 GLN QE A 38 . HE2# 1 1 1433 1 1 1 1 35 GLU HA A 35 . HA 1 1 1433 1 2 1 1 38 GLN QE A 38 . HE2# 1 1 1434 1 1 1 1 38 GLN QE A 38 . HE2# 1 1 1434 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1435 1 1 1 1 38 GLN QE A 38 . HE2# 1 1 1435 1 2 1 1 58 MET ME A 58 . HE# 1 1 1436 1 1 1 1 38 GLN QE A 38 . HE2# 1 1 1436 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1437 1 1 1 1 45 LEU HA A 45 . HA 1 1 1437 1 2 1 1 48 GLN QG A 48 . HG# 1 1 1438 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1438 1 2 1 1 48 GLN QG A 48 . HG# 1 1 1439 1 1 1 1 47 ALA H A 47 . HN 1 1 1439 1 2 1 1 48 GLN QG A 48 . HG# 1 1 1440 1 1 1 1 48 GLN H A 48 . HN 1 1 1440 1 2 1 1 48 GLN QG A 48 . HG# 1 1 1441 1 1 1 1 48 GLN HA A 48 . HA 1 1 1441 1 2 1 1 48 GLN QG A 48 . HG# 1 1 1442 1 1 1 1 48 GLN QG A 48 . HG# 1 1 1442 1 2 1 1 49 LYS H A 49 . HN 1 1 1443 1 1 1 1 48 GLN QG A 48 . HG# 1 1 1443 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1444 1 1 1 1 58 MET HA A 58 . HA 1 1 1444 1 2 1 1 61 LEU QB A 61 . HB# 1 1 1445 1 1 1 1 61 LEU QB A 61 . HB# 1 1 1445 1 2 1 1 62 ASP H A 62 . HN 1 1 1446 1 1 1 1 27 LYS H A 27 . HN 1 1 1446 1 2 1 1 27 LYS HB3 A 27 . HB1 1 1 1447 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1 1447 1 2 1 1 28 LEU H A 28 . HN 1 1 1448 1 1 1 1 29 SER H A 29 . HN 1 1 1448 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1 1449 1 1 1 1 34 LYS H A 34 . HN 1 1 1449 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1 1450 1 1 1 1 35 GLU HA A 35 . HA 1 1 1450 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 1451 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1 1451 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 1452 1 1 1 1 38 GLN HE21 A 38 . HE21 1 1 1452 1 2 1 1 58 MET ME A 58 . HE# 1 1 1453 1 1 1 1 48 GLN H A 48 . HN 1 1 1453 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1 1454 1 1 1 1 48 GLN HG2 A 48 . HG2 1 1 1454 1 2 1 1 49 LYS H A 49 . HN 1 1 1455 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1 1455 1 2 1 1 62 ASP H A 62 . HN 1 1 1456 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1 1456 1 2 1 1 62 ASP H A 62 . HN 1 1 1457 1 1 1 1 58 MET HA A 58 . HA 1 1 1457 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1 1458 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1 1458 1 2 1 1 61 LEU HB3 A 61 . HB1 1 1 1459 1 1 1 1 24 ASP QB A 24 . HB# 1 1 1459 1 2 1 1 27 LYS QG A 27 . HG# 1 1 1460 1 1 1 1 27 LYS H A 27 . HN 1 1 1460 1 2 1 1 27 LYS QG A 27 . HG# 1 1 1461 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1 1461 1 2 1 1 68 GLU QB A 68 . HB# 1 1 1462 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1 1462 1 2 1 1 68 GLU QB A 68 . HB# 1 1 1463 1 1 1 1 27 LYS QG A 27 . HG# 1 1 1463 1 2 1 1 28 LEU H A 28 . HN 1 1 1464 1 1 1 1 27 LYS QG A 27 . HG# 1 1 1464 1 2 1 1 68 GLU QB A 68 . HB# 1 1 1465 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1465 1 2 1 1 32 GLN QG A 32 . HG# 1 1 1466 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1466 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1 1467 1 1 1 1 28 LEU QD A 28 . HD# 1 1 1467 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1 1468 1 1 1 1 29 SER H A 29 . HN 1 1 1468 1 2 1 1 32 GLN QG A 32 . HG# 1 1 1469 1 1 1 1 32 GLN H A 32 . HN 1 1 1469 1 2 1 1 32 GLN QG A 32 . HG# 1 1 1470 1 1 1 1 32 GLN HA A 32 . HA 1 1 1470 1 2 1 1 32 GLN QG A 32 . HG# 1 1 1471 1 1 1 1 32 GLN QG A 32 . HG# 1 1 1471 1 2 1 1 33 LEU H A 33 . HN 1 1 1472 1 1 1 1 34 LYS QE A 34 . HE# 1 1 1472 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 1473 1 1 1 1 34 LYS QE A 34 . HE# 1 1 1473 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1 1474 1 1 1 1 38 GLN HE21 A 38 . HE21 1 1 1474 1 2 1 1 45 LEU QD A 45 . HD# 1 1 1475 1 1 1 1 38 GLN HE21 A 38 . HE21 1 1 1475 1 2 1 1 61 LEU QD A 61 . HD# 1 1 1476 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1476 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1 1477 1 1 1 1 45 LEU QD A 45 . HD# 1 1 1477 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1 1478 1 1 1 1 48 GLN HG2 A 48 . HG2 1 1 1478 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1479 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1 1479 1 2 1 1 54 VAL QG A 54 . HG# 1 1 1480 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1 1480 1 2 1 1 64 ASN QB A 64 . HB# 1 1 1481 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1 1481 1 2 1 1 64 ASN QB A 64 . HB# 1 1 1482 1 1 1 1 64 ASN QB A 64 . HB# 1 1 1482 1 2 1 1 65 GLY H A 65 . HN 1 1 1483 1 1 1 1 64 ASN QB A 64 . HB# 1 1 1483 1 2 1 1 67 GLY H A 67 . HN 1 1 1484 1 1 2 1 4 LEU H B 4 . HN 1 1 1484 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1 1485 1 1 2 1 4 LEU H B 4 . HN 1 1 1485 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1 1486 1 1 2 1 3 GLU HB2 B 3 . HB2 1 1 1486 1 2 2 1 4 LEU H B 4 . HN 1 1 1487 1 1 2 1 4 LEU H B 4 . HN 1 1 1487 1 2 2 1 4 LEU HG B 4 . HG 1 1 1488 1 1 2 1 4 LEU H B 4 . HN 1 1 1488 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1 1489 1 1 2 1 4 LEU H B 4 . HN 1 1 1489 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1 1490 1 1 2 1 4 LEU HB3 B 4 . HB1 1 1 1490 1 2 2 1 5 GLU H B 5 . HN 1 1 1491 1 1 2 1 5 GLU H B 5 . HN 1 1 1491 1 2 2 1 5 GLU HB2 B 5 . HB2 1 1 1492 1 1 2 1 4 LEU HB2 B 4 . HB2 1 1 1492 1 2 2 1 5 GLU H B 5 . HN 1 1 1493 1 1 2 1 5 GLU H B 5 . HN 1 1 1493 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1 1494 1 1 2 1 5 GLU H B 5 . HN 1 1 1494 1 2 2 1 5 GLU HG3 B 5 . HG1 1 1 1495 1 1 2 1 5 GLU H B 5 . HN 1 1 1495 1 2 2 1 5 GLU HB3 B 5 . HB1 1 1 1496 1 1 2 1 5 GLU HB2 B 5 . HB2 1 1 1496 1 2 2 1 6 THR H B 6 . HN 1 1 1497 1 1 2 1 6 THR H B 6 . HN 1 1 1497 1 2 2 1 6 THR HB B 6 . HB 1 1 1498 1 1 2 1 3 GLU HA B 3 . HA 1 1 1498 1 2 2 1 6 THR H B 6 . HN 1 1 1499 1 1 2 1 6 THR H B 6 . HN 1 1 1499 1 2 2 1 6 THR MG B 6 . HG2# 1 1 1500 1 1 2 1 6 THR H B 6 . HN 1 1 1500 1 2 2 1 7 ALA MB B 7 . HB# 1 1 1501 1 1 2 1 5 GLU HB3 B 5 . HB1 1 1 1501 1 2 2 1 6 THR H B 6 . HN 1 1 1502 1 1 2 1 6 THR HB B 6 . HB 1 1 1502 1 2 2 1 7 ALA H B 7 . HN 1 1 1503 1 1 2 1 3 GLU HA B 3 . HA 1 1 1503 1 2 2 1 7 ALA H B 7 . HN 1 1 1504 1 1 2 1 4 LEU HA B 4 . HA 1 1 1504 1 2 2 1 7 ALA H B 7 . HN 1 1 1505 1 1 2 1 6 THR MG B 6 . HG2# 1 1 1505 1 2 2 1 7 ALA H B 7 . HN 1 1 1506 1 1 2 1 7 ALA H B 7 . HN 1 1 1506 1 2 2 1 7 ALA MB B 7 . HB# 1 1 1507 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1 1507 1 2 2 1 7 ALA H B 7 . HN 1 1 1508 1 1 2 1 5 GLU HA B 5 . HA 1 1 1508 1 2 2 1 8 MET H B 8 . HN 1 1 1509 1 1 2 1 8 MET H B 8 . HN 1 1 1509 1 2 2 1 8 MET HG3 B 8 . HG1 1 1 1510 1 1 2 1 8 MET H B 8 . HN 1 1 1510 1 2 2 1 8 MET HG2 B 8 . HG2 1 1 1511 1 1 2 1 8 MET H B 8 . HN 1 1 1511 1 2 2 1 8 MET HB2 B 8 . HB2 1 1 1512 1 1 2 1 8 MET H B 8 . HN 1 1 1512 1 2 2 1 8 MET HB3 B 8 . HB1 1 1 1513 1 1 2 1 7 ALA MB B 7 . HB# 1 1 1513 1 2 2 1 8 MET H B 8 . HN 1 1 1514 1 1 2 1 8 MET H B 8 . HN 1 1 1514 1 2 2 1 8 MET ME B 8 . HE# 1 1 1515 1 1 2 1 8 MET HB3 B 8 . HB1 1 1 1515 1 2 2 1 9 GLU H B 9 . HN 1 1 1516 1 1 2 1 5 GLU HA B 5 . HA 1 1 1516 1 2 2 1 9 GLU H B 9 . HN 1 1 1517 1 1 2 1 6 THR HA B 6 . HA 1 1 1517 1 2 2 1 9 GLU H B 9 . HN 1 1 1518 1 1 2 1 88 PHE H B 88 . HN 1 1 1518 1 2 2 1 88 PHE HB3 B 88 . HB1 1 1 1519 1 1 2 1 87 ASN HB2 B 87 . HB2 1 1 1519 1 2 2 1 88 PHE H B 88 . HN 1 1 1520 1 1 2 1 87 ASN HB3 B 87 . HB1 1 1 1520 1 2 2 1 88 PHE H B 88 . HN 1 1 1521 1 1 2 1 88 PHE H B 88 . HN 1 1 1521 1 2 2 1 88 PHE HB2 B 88 . HB2 1 1 1522 1 1 2 1 9 GLU H B 9 . HN 1 1 1522 1 2 2 1 9 GLU HG3 B 9 . HG1 1 1 1523 1 1 2 1 9 GLU H B 9 . HN 1 1 1523 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1 1524 1 1 2 1 9 GLU H B 9 . HN 1 1 1524 1 2 2 1 9 GLU HB3 B 9 . HB1 1 1 1525 1 1 2 1 9 GLU H B 9 . HN 1 1 1525 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1 1526 1 1 2 1 7 ALA MB B 7 . HB# 1 1 1526 1 2 2 1 9 GLU H B 9 . HN 1 1 1527 1 1 2 1 10 THR H B 10 . HN 1 1 1527 1 2 2 1 10 THR HB B 10 . HB 1 1 1528 1 1 2 1 7 ALA HA B 7 . HA 1 1 1528 1 2 2 1 10 THR H B 10 . HN 1 1 1529 1 1 2 1 10 THR H B 10 . HN 1 1 1529 1 2 2 1 11 LEU HG B 11 . HG 1 1 1530 1 1 2 1 10 THR H B 10 . HN 1 1 1530 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 1531 1 1 2 1 9 GLU HB2 B 9 . HB2 1 1 1531 1 2 2 1 10 THR H B 10 . HN 1 1 1532 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1 1532 1 2 2 1 10 THR H B 10 . HN 1 1 1533 1 1 2 1 10 THR H B 10 . HN 1 1 1533 1 2 2 1 10 THR MG B 10 . HG2# 1 1 1534 1 1 2 1 6 THR MG B 6 . HG2# 1 1 1534 1 2 2 1 10 THR H B 10 . HN 1 1 1535 1 1 2 1 11 LEU H B 11 . HN 1 1 1535 1 2 2 1 12 ILE HB B 12 . HB 1 1 1536 1 1 2 1 10 THR HB B 10 . HB 1 1 1536 1 2 2 1 11 LEU H B 11 . HN 1 1 1537 1 1 2 1 11 LEU H B 11 . HN 1 1 1537 1 2 2 1 11 LEU HB2 B 11 . HB2 1 1 1538 1 1 2 1 11 LEU H B 11 . HN 1 1 1538 1 2 2 1 11 LEU HG B 11 . HG 1 1 1539 1 1 2 1 11 LEU H B 11 . HN 1 1 1539 1 2 2 1 11 LEU QD B 11 . HD1# 1 1 1540 1 1 2 1 8 MET HA B 8 . HA 1 1 1540 1 2 2 1 11 LEU H B 11 . HN 1 1 1541 1 1 2 1 7 ALA HA B 7 . HA 1 1 1541 1 2 2 1 11 LEU H B 11 . HN 1 1 1542 1 1 2 1 11 LEU H B 11 . HN 1 1 1542 1 2 2 1 11 LEU HB3 B 11 . HB1 1 1 1543 1 1 2 1 10 THR MG B 10 . HG2# 1 1 1543 1 2 2 1 11 LEU H B 11 . HN 1 1 1544 1 1 2 1 8 MET ME B 8 . HE# 1 1 1544 1 2 2 1 11 LEU H B 11 . HN 1 1 1545 1 1 2 1 76 VAL HA B 76 . HA 1 1 1545 1 2 2 1 80 ALA H B 80 . HN 1 1 1546 1 1 2 1 11 LEU QD B 11 . HD1# 1 1 1546 1 2 2 1 12 ILE H B 12 . HN 1 1 1547 1 1 2 1 11 LEU HB3 B 11 . HB1 1 1 1547 1 2 2 1 12 ILE H B 12 . HN 1 1 1548 1 1 2 1 11 LEU HA B 11 . HA 1 1 1548 1 2 2 1 12 ILE H B 12 . HN 1 1 1549 1 1 2 1 12 ILE H B 12 . HN 1 1 1549 1 2 2 1 12 ILE HB B 12 . HB 1 1 1550 1 1 2 1 12 ILE H B 12 . HN 1 1 1550 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 1551 1 1 2 1 12 ILE H B 12 . HN 1 1 1551 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1 1552 1 1 2 1 12 ILE H B 12 . HN 1 1 1552 1 2 2 1 12 ILE MD B 12 . HD1# 1 1 1553 1 1 2 1 8 MET ME B 8 . HE# 1 1 1553 1 2 2 1 12 ILE H B 12 . HN 1 1 1554 1 1 2 1 12 ILE H B 12 . HN 1 1 1554 1 2 2 1 12 ILE MG B 12 . HG2# 1 1 1555 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1 1555 1 2 2 1 12 ILE H B 12 . HN 1 1 1556 1 1 2 1 12 ILE MD B 12 . HD1# 1 1 1556 1 2 2 1 13 ASN H B 13 . HN 1 1 1557 1 1 2 1 12 ILE MG B 12 . HG2# 1 1 1557 1 2 2 1 13 ASN H B 13 . HN 1 1 1558 1 1 2 1 11 LEU HA B 11 . HA 1 1 1558 1 2 2 1 13 ASN H B 13 . HN 1 1 1559 1 1 2 1 12 ILE HB B 12 . HB 1 1 1559 1 2 2 1 13 ASN H B 13 . HN 1 1 1560 1 1 2 1 13 ASN H B 13 . HN 1 1 1560 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1 1561 1 1 2 1 10 THR HA B 10 . HA 1 1 1561 1 2 2 1 13 ASN H B 13 . HN 1 1 1562 1 1 2 1 13 ASN H B 13 . HN 1 1 1562 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1 1563 1 1 2 1 10 THR MG B 10 . HG2# 1 1 1563 1 2 2 1 13 ASN H B 13 . HN 1 1 1564 1 1 2 1 10 THR HA B 10 . HA 1 1 1564 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1 1565 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1 1565 1 2 2 1 14 VAL H B 14 . HN 1 1 1566 1 1 2 1 11 LEU HA B 11 . HA 1 1 1566 1 2 2 1 14 VAL H B 14 . HN 1 1 1567 1 1 2 1 10 THR HA B 10 . HA 1 1 1567 1 2 2 1 14 VAL H B 14 . HN 1 1 1568 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1 1568 1 2 2 1 14 VAL H B 14 . HN 1 1 1569 1 1 2 1 14 VAL H B 14 . HN 1 1 1569 1 2 2 1 14 VAL HB B 14 . HB 1 1 1570 1 1 2 1 14 VAL H B 14 . HN 1 1 1570 1 2 2 1 17 ALA MB B 17 . HB# 1 1 1571 1 1 2 1 57 VAL HA B 57 . HA 1 1 1571 1 2 2 1 60 GLU H B 60 . HN 1 1 1572 1 1 2 1 56 LYS HA B 56 . HA 1 1 1572 1 2 2 1 60 GLU H B 60 . HN 1 1 1573 1 1 2 1 58 MET HA B 58 . HA 1 1 1573 1 2 2 1 60 GLU H B 60 . HN 1 1 1574 1 1 2 1 59 LYS HD2 B 59 . HD2 1 1 1574 1 2 2 1 60 GLU H B 60 . HN 1 1 1575 1 1 2 1 60 GLU H B 60 . HN 1 1 1575 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1 1576 1 1 2 1 60 GLU H B 60 . HN 1 1 1576 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1 1577 1 1 2 1 60 GLU H B 60 . HN 1 1 1577 1 2 2 1 61 LEU HG B 61 . HG 1 1 1578 1 1 2 1 59 LYS HG2 B 59 . HG2 1 1 1578 1 2 2 1 60 GLU H B 60 . HN 1 1 1579 1 1 2 1 59 LYS HG3 B 59 . HG1 1 1 1579 1 2 2 1 60 GLU H B 60 . HN 1 1 1580 1 1 2 1 14 VAL HB B 14 . HB 1 1 1580 1 2 2 1 15 PHE H B 15 . HN 1 1 1581 1 1 2 1 15 PHE H B 15 . HN 1 1 1581 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1 1582 1 1 2 1 15 PHE H B 15 . HN 1 1 1582 1 2 2 1 15 PHE HB3 B 15 . HB1 1 1 1583 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1 1583 1 2 2 1 16 HIS H B 16 . HN 1 1 1584 1 1 2 1 16 HIS H B 16 . HN 1 1 1584 1 2 2 1 16 HIS HB2 B 16 . HB2 1 1 1585 1 1 2 1 16 HIS H B 16 . HN 1 1 1585 1 2 2 1 16 HIS HB3 B 16 . HB1 1 1 1586 1 1 2 1 16 HIS H B 16 . HN 1 1 1586 1 2 2 1 17 ALA MB B 17 . HB# 1 1 1587 1 1 2 1 13 ASN HA B 13 . HA 1 1 1587 1 2 2 1 16 HIS H B 16 . HN 1 1 1588 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1 1588 1 2 2 1 16 HIS H B 16 . HN 1 1 1589 1 1 2 1 14 VAL HA B 14 . HA 1 1 1589 1 2 2 1 17 ALA H B 17 . HN 1 1 1590 1 1 2 1 13 ASN HA B 13 . HA 1 1 1590 1 2 2 1 17 ALA H B 17 . HN 1 1 1591 1 1 2 1 17 ALA H B 17 . HN 1 1 1591 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1 1592 1 1 2 1 16 HIS HB2 B 16 . HB2 1 1 1592 1 2 2 1 17 ALA H B 17 . HN 1 1 1593 1 1 2 1 16 HIS HB3 B 16 . HB1 1 1 1593 1 2 2 1 17 ALA H B 17 . HN 1 1 1594 1 1 2 1 17 ALA H B 17 . HN 1 1 1594 1 2 2 1 17 ALA MB B 17 . HB# 1 1 1595 1 1 2 1 17 ALA HA B 17 . HA 1 1 1595 1 2 2 1 18 HIS H B 18 . HN 1 1 1596 1 1 2 1 18 HIS H B 18 . HN 1 1 1596 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1 1597 1 1 2 1 17 ALA MB B 17 . HB# 1 1 1597 1 2 2 1 18 HIS H B 18 . HN 1 1 1598 1 1 2 1 18 HIS H B 18 . HN 1 1 1598 1 2 2 1 19 SER HA B 19 . HA 1 1 1599 1 1 2 1 16 HIS HA B 16 . HA 1 1 1599 1 2 2 1 18 HIS H B 18 . HN 1 1 1600 1 1 2 1 19 SER HA B 19 . HA 1 1 1600 1 2 2 1 20 GLY H B 20 . HN 1 1 1601 1 1 2 1 20 GLY H B 20 . HN 1 1 1601 1 2 2 1 25 LYS HA B 25 . HA 1 1 1602 1 1 2 1 21 LYS H B 21 . HN 1 1 1602 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1 1603 1 1 2 1 21 LYS H B 21 . HN 1 1 1603 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1 1604 1 1 2 1 22 GLU HG2 B 22 . HG2 1 1 1604 1 2 2 1 23 GLY H B 23 . HN 1 1 1605 1 1 2 1 22 GLU HG3 B 22 . HG1 1 1 1605 1 2 2 1 23 GLY H B 23 . HN 1 1 1606 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1 1606 1 2 2 1 23 GLY H B 23 . HN 1 1 1607 1 1 2 1 22 GLU HA B 22 . HA 1 1 1607 1 2 2 1 23 GLY H B 23 . HN 1 1 1608 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1 1608 1 2 2 1 23 GLY H B 23 . HN 1 1 1609 1 1 2 1 23 GLY HA2 B 23 . HA2 1 1 1609 1 2 2 1 24 ASP H B 24 . HN 1 1 1610 1 1 2 1 23 GLY HA3 B 23 . HA1 1 1 1610 1 2 2 1 24 ASP H B 24 . HN 1 1 1611 1 1 2 1 25 LYS H B 25 . HN 1 1 1611 1 2 2 1 25 LYS HB3 B 25 . HB1 1 1 1612 1 1 2 1 25 LYS H B 25 . HN 1 1 1612 1 2 2 1 25 LYS HB2 B 25 . HB2 1 1 1613 1 1 2 1 25 LYS H B 25 . HN 1 1 1613 1 2 2 1 25 LYS HG3 B 25 . HG1 1 1 1614 1 1 2 1 24 ASP HA B 24 . HA 1 1 1614 1 2 2 1 25 LYS H B 25 . HN 1 1 1615 1 1 2 1 25 LYS H B 25 . HN 1 1 1615 1 2 2 1 25 LYS HG2 B 25 . HG2 1 1 1616 1 1 2 1 25 LYS HB3 B 25 . HB1 1 1 1616 1 2 2 1 26 TYR H B 26 . HN 1 1 1617 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1 1617 1 2 2 1 26 TYR H B 26 . HN 1 1 1618 1 1 2 1 25 LYS HA B 25 . HA 1 1 1618 1 2 2 1 26 TYR H B 26 . HN 1 1 1619 1 1 2 1 26 TYR H B 26 . HN 1 1 1619 1 2 2 1 26 TYR HB3 B 26 . HB1 1 1 1620 1 1 2 1 26 TYR H B 26 . HN 1 1 1620 1 2 2 1 26 TYR HB2 B 26 . HB2 1 1 1621 1 1 2 1 24 ASP HA B 24 . HA 1 1 1621 1 2 2 1 26 TYR H B 26 . HN 1 1 1622 1 1 2 1 25 LYS HA B 25 . HA 1 1 1622 1 2 2 1 27 LYS H B 27 . HN 1 1 1623 1 1 2 1 26 TYR HB2 B 26 . HB2 1 1 1623 1 2 2 1 27 LYS H B 27 . HN 1 1 1624 1 1 2 1 27 LYS H B 27 . HN 1 1 1624 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1 1625 1 1 2 1 26 TYR HB3 B 26 . HB1 1 1 1625 1 2 2 1 27 LYS H B 27 . HN 1 1 1626 1 1 2 1 28 LEU H B 28 . HN 1 1 1626 1 2 2 1 70 ASP HA B 70 . HA 1 1 1627 1 1 2 1 27 LYS HD3 B 27 . HD1 1 1 1627 1 2 2 1 28 LEU H B 28 . HN 1 1 1628 1 1 2 1 28 LEU H B 28 . HN 1 1 1628 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1 1629 1 1 2 1 28 LEU H B 28 . HN 1 1 1629 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1 1630 1 1 2 1 27 LYS HG3 B 27 . HG1 1 1 1630 1 2 2 1 28 LEU H B 28 . HN 1 1 1631 1 1 2 1 27 LYS HA B 27 . HA 1 1 1631 1 2 2 1 28 LEU H B 28 . HN 1 1 1632 1 1 2 1 28 LEU H B 28 . HN 1 1 1632 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1 1633 1 1 2 1 28 LEU H B 28 . HN 1 1 1633 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1 1634 1 1 2 1 27 LYS HD2 B 27 . HD2 1 1 1634 1 2 2 1 28 LEU H B 28 . HN 1 1 1635 1 1 2 1 27 LYS HG2 B 27 . HG2 1 1 1635 1 2 2 1 28 LEU H B 28 . HN 1 1 1636 1 1 2 1 28 LEU H B 28 . HN 1 1 1636 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 1637 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1 1637 1 2 2 1 29 SER H B 29 . HN 1 1 1638 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1 1638 1 2 2 1 29 SER H B 29 . HN 1 1 1639 1 1 2 1 29 SER H B 29 . HN 1 1 1639 1 2 2 1 32 GLN HB3 B 32 . HB1 1 1 1640 1 1 2 1 29 SER H B 29 . HN 1 1 1640 1 2 2 1 32 GLN HB2 B 32 . HB2 1 1 1641 1 1 2 1 29 SER H B 29 . HN 1 1 1641 1 2 2 1 68 GLU HA B 68 . HA 1 1 1642 1 1 2 1 29 SER H B 29 . HN 1 1 1642 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 1643 1 1 2 1 31 LYS H B 31 . HN 1 1 1643 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1 1644 1 1 2 1 31 LYS H B 31 . HN 1 1 1644 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1 1645 1 1 2 1 31 LYS H B 31 . HN 1 1 1645 1 2 2 1 31 LYS HD2 B 31 . HD2 1 1 1646 1 1 2 1 31 LYS H B 31 . HN 1 1 1646 1 2 2 1 31 LYS HD3 B 31 . HD1 1 1 1647 1 1 2 1 29 SER HB3 B 29 . HB1 1 1 1647 1 2 2 1 30 LYS H B 30 . HN 1 1 1648 1 1 2 1 29 SER HB2 B 29 . HB2 1 1 1648 1 2 2 1 30 LYS H B 30 . HN 1 1 1649 1 1 2 1 29 SER HA B 29 . HA 1 1 1649 1 2 2 1 30 LYS H B 30 . HN 1 1 1650 1 1 2 1 30 LYS H B 30 . HN 1 1 1650 1 2 2 1 68 GLU HA B 68 . HA 1 1 1651 1 1 2 1 30 LYS H B 30 . HN 1 1 1651 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1 1652 1 1 2 1 30 LYS H B 30 . HN 1 1 1652 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1 1653 1 1 2 1 30 LYS H B 30 . HN 1 1 1653 1 2 2 1 30 LYS HB3 B 30 . HB1 1 1 1654 1 1 2 1 30 LYS H B 30 . HN 1 1 1654 1 2 2 1 30 LYS HB2 B 30 . HB2 1 1 1655 1 1 2 1 30 LYS H B 30 . HN 1 1 1655 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 1656 1 1 2 1 37 LEU H B 37 . HN 1 1 1656 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1 1657 1 1 2 1 37 LEU H B 37 . HN 1 1 1657 1 2 2 1 37 LEU HB3 B 37 . HB1 1 1 1658 1 1 2 1 36 LEU HG B 36 . HG 1 1 1658 1 2 2 1 37 LEU H B 37 . HN 1 1 1659 1 1 2 1 28 LEU HG B 28 . HG 1 1 1659 1 2 2 1 29 SER H B 29 . HN 1 1 1660 1 1 2 1 36 LEU QD B 36 . HD1# 1 1 1660 1 2 2 1 37 LEU H B 37 . HN 1 1 1661 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1 1661 1 2 2 1 32 GLN H B 32 . HN 1 1 1662 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1 1662 1 2 2 1 32 GLN H B 32 . HN 1 1 1663 1 1 2 1 32 GLN H B 32 . HN 1 1 1663 1 2 2 1 32 GLN HB3 B 32 . HB1 1 1 1664 1 1 2 1 32 GLN H B 32 . HN 1 1 1664 1 2 2 1 32 GLN HB2 B 32 . HB2 1 1 1665 1 1 2 1 31 LYS HG2 B 31 . HG2 1 1 1665 1 2 2 1 32 GLN H B 32 . HN 1 1 1666 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1 1666 1 2 2 1 32 GLN H B 32 . HN 1 1 1667 1 1 2 1 31 LYS HD2 B 31 . HD2 1 1 1667 1 2 2 1 32 GLN H B 32 . HN 1 1 1668 1 1 2 1 31 LYS HD3 B 31 . HD1 1 1 1668 1 2 2 1 32 GLN H B 32 . HN 1 1 1669 1 1 2 1 33 LEU H B 33 . HN 1 1 1669 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 1670 1 1 2 1 30 LYS HA B 30 . HA 1 1 1670 1 2 2 1 33 LEU H B 33 . HN 1 1 1671 1 1 2 1 33 LEU H B 33 . HN 1 1 1671 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1 1672 1 1 2 1 33 LEU H B 33 . HN 1 1 1672 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1 1673 1 1 2 1 32 GLN HB2 B 32 . HB2 1 1 1673 1 2 2 1 33 LEU H B 33 . HN 1 1 1674 1 1 2 1 32 GLN HB3 B 32 . HB1 1 1 1674 1 2 2 1 33 LEU H B 33 . HN 1 1 1675 1 1 2 1 33 LEU H B 33 . HN 1 1 1675 1 2 2 1 33 LEU QD B 33 . HD1# 1 1 1676 1 1 2 1 31 LYS HA B 31 . HA 1 1 1676 1 2 2 1 33 LEU H B 33 . HN 1 1 1677 1 1 2 1 33 LEU H B 33 . HN 1 1 1677 1 2 2 1 34 LYS HB3 B 34 . HB1 1 1 1678 1 1 2 1 33 LEU HG B 33 . HG 1 1 1678 1 2 2 1 34 LYS H B 34 . HN 1 1 1679 1 1 2 1 33 LEU QD B 33 . HD2# 1 1 1679 1 2 2 1 34 LYS H B 34 . HN 1 1 1680 1 1 2 1 30 LYS HA B 30 . HA 1 1 1680 1 2 2 1 34 LYS H B 34 . HN 1 1 1681 1 1 2 1 31 LYS HA B 31 . HA 1 1 1681 1 2 2 1 34 LYS H B 34 . HN 1 1 1682 1 1 2 1 32 GLN HA B 32 . HA 1 1 1682 1 2 2 1 34 LYS H B 34 . HN 1 1 1683 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1 1683 1 2 2 1 34 LYS H B 34 . HN 1 1 1684 1 1 2 1 34 LYS H B 34 . HN 1 1 1684 1 2 2 1 34 LYS HB2 B 34 . HB2 1 1 1685 1 1 2 1 34 LYS H B 34 . HN 1 1 1685 1 2 2 1 34 LYS HB3 B 34 . HB1 1 1 1686 1 1 2 1 34 LYS H B 34 . HN 1 1 1686 1 2 2 1 34 LYS HD2 B 34 . HD2 1 1 1687 1 1 2 1 34 LYS H B 34 . HN 1 1 1687 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1 1688 1 1 2 1 34 LYS H B 34 . HN 1 1 1688 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1 1689 1 1 2 1 34 LYS H B 34 . HN 1 1 1689 1 2 2 1 34 LYS HG2 B 34 . HG2 1 1 1690 1 1 2 1 34 LYS H B 34 . HN 1 1 1690 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1 1691 1 1 2 1 34 LYS H B 34 . HN 1 1 1691 1 2 2 1 34 LYS HG3 B 34 . HG1 1 1 1692 1 1 2 1 34 LYS HG2 B 34 . HG2 1 1 1692 1 2 2 1 35 GLU H B 35 . HN 1 1 1693 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1 1693 1 2 2 1 35 GLU H B 35 . HN 1 1 1694 1 1 2 1 32 GLN HA B 32 . HA 1 1 1694 1 2 2 1 35 GLU H B 35 . HN 1 1 1695 1 1 2 1 33 LEU HA B 33 . HA 1 1 1695 1 2 2 1 35 GLU H B 35 . HN 1 1 1696 1 1 2 1 35 GLU H B 35 . HN 1 1 1696 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1 1697 1 1 2 1 35 GLU H B 35 . HN 1 1 1697 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1 1698 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1 1698 1 2 2 1 35 GLU H B 35 . HN 1 1 1699 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1 1699 1 2 2 1 35 GLU H B 35 . HN 1 1 1700 1 1 2 1 36 LEU H B 36 . HN 1 1 1700 1 2 2 1 36 LEU HG B 36 . HG 1 1 1701 1 1 2 1 32 GLN HA B 32 . HA 1 1 1701 1 2 2 1 36 LEU H B 36 . HN 1 1 1702 1 1 2 1 33 LEU HA B 33 . HA 1 1 1702 1 2 2 1 36 LEU H B 36 . HN 1 1 1703 1 1 2 1 36 LEU H B 36 . HN 1 1 1703 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1 1704 1 1 2 1 36 LEU H B 36 . HN 1 1 1704 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1 1705 1 1 2 1 36 LEU H B 36 . HN 1 1 1705 1 2 2 1 36 LEU QD B 36 . HD2# 1 1 1706 1 1 2 1 34 LYS HA B 34 . HA 1 1 1706 1 2 2 1 37 LEU H B 37 . HN 1 1 1707 1 1 2 1 33 LEU HA B 33 . HA 1 1 1707 1 2 2 1 37 LEU H B 37 . HN 1 1 1708 1 1 2 1 34 LYS HA B 34 . HA 1 1 1708 1 2 2 1 38 GLN H B 38 . HN 1 1 1709 1 1 2 1 35 GLU HA B 35 . HA 1 1 1709 1 2 2 1 38 GLN H B 38 . HN 1 1 1710 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1 1710 1 2 2 1 38 GLN H B 38 . HN 1 1 1711 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1 1711 1 2 2 1 38 GLN H B 38 . HN 1 1 1712 1 1 2 1 38 GLN H B 38 . HN 1 1 1712 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1 1713 1 1 2 1 38 GLN H B 38 . HN 1 1 1713 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1 1714 1 1 2 1 38 GLN H B 38 . HN 1 1 1714 1 2 2 1 38 GLN HB3 B 38 . HB1 1 1 1715 1 1 2 1 38 GLN H B 38 . HN 1 1 1715 1 2 2 1 38 GLN HB2 B 38 . HB2 1 1 1716 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1 1716 1 2 2 1 38 GLN H B 38 . HN 1 1 1717 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1 1717 1 2 2 1 38 GLN H B 38 . HN 1 1 1718 1 1 2 1 38 GLN H B 38 . HN 1 1 1718 1 2 2 1 58 MET ME B 58 . HE# 1 1 1719 1 1 2 1 39 THR H B 39 . HN 1 1 1719 1 2 2 1 39 THR HB B 39 . HB 1 1 1720 1 1 2 1 35 GLU HA B 35 . HA 1 1 1720 1 2 2 1 39 THR H B 39 . HN 1 1 1721 1 1 2 1 37 LEU HA B 37 . HA 1 1 1721 1 2 2 1 39 THR H B 39 . HN 1 1 1722 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1 1722 1 2 2 1 39 THR H B 39 . HN 1 1 1723 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1 1723 1 2 2 1 39 THR H B 39 . HN 1 1 1724 1 1 2 1 39 THR H B 39 . HN 1 1 1724 1 2 2 1 39 THR MG B 39 . HG2# 1 1 1725 1 1 2 1 38 GLN HA B 38 . HA 1 1 1725 1 2 2 1 39 THR H B 39 . HN 1 1 1726 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1 1726 1 2 2 1 39 THR H B 39 . HN 1 1 1727 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1 1727 1 2 2 1 39 THR H B 39 . HN 1 1 1728 1 1 2 1 37 LEU HA B 37 . HA 1 1 1728 1 2 2 1 40 GLU H B 40 . HN 1 1 1729 1 1 2 1 39 THR HB B 39 . HB 1 1 1729 1 2 2 1 40 GLU H B 40 . HN 1 1 1730 1 1 2 1 40 GLU H B 40 . HN 1 1 1730 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1 1731 1 1 2 1 40 GLU H B 40 . HN 1 1 1731 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1 1732 1 1 2 1 40 GLU H B 40 . HN 1 1 1732 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1 1733 1 1 2 1 39 THR MG B 39 . HG2# 1 1 1733 1 2 2 1 40 GLU H B 40 . HN 1 1 1734 1 1 2 1 40 GLU H B 40 . HN 1 1 1734 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1 1735 1 1 2 1 41 LEU H B 41 . HN 1 1 1735 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1 1736 1 1 2 1 40 GLU HG2 B 40 . HG2 1 1 1736 1 2 2 1 41 LEU H B 41 . HN 1 1 1737 1 1 2 1 41 LEU H B 41 . HN 1 1 1737 1 2 2 1 41 LEU HG B 41 . HG 1 1 1738 1 1 2 1 41 LEU H B 41 . HN 1 1 1738 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1 1739 1 1 2 1 41 LEU H B 41 . HN 1 1 1739 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1 1740 1 1 2 1 41 LEU H B 41 . HN 1 1 1740 1 2 2 1 42 SER HA B 42 . HA 1 1 1741 1 1 2 1 37 LEU HA B 37 . HA 1 1 1741 1 2 2 1 41 LEU H B 41 . HN 1 1 1742 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1 1742 1 2 2 1 42 SER H B 42 . HN 1 1 1743 1 1 2 1 42 SER H B 42 . HN 1 1 1743 1 2 2 1 42 SER HB3 B 42 . HB1 1 1 1744 1 1 2 1 42 SER H B 42 . HN 1 1 1744 1 2 2 1 42 SER HB2 B 42 . HB2 1 1 1745 1 1 2 1 40 GLU HA B 40 . HA 1 1 1745 1 2 2 1 42 SER H B 42 . HN 1 1 1746 1 1 2 1 41 LEU HA B 41 . HA 1 1 1746 1 2 2 1 42 SER H B 42 . HN 1 1 1747 1 1 2 1 39 THR MG B 39 . HG2# 1 1 1747 1 2 2 1 42 SER H B 42 . HN 1 1 1748 1 1 2 1 41 LEU HA B 41 . HA 1 1 1748 1 2 2 1 44 PHE H B 44 . HN 1 1 1749 1 1 2 1 44 PHE H B 44 . HN 1 1 1749 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1 1750 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1 1750 1 2 2 1 44 PHE H B 44 . HN 1 1 1751 1 1 2 1 44 PHE H B 44 . HN 1 1 1751 1 2 2 1 44 PHE HB3 B 44 . HB1 1 1 1752 1 1 2 1 45 LEU H B 45 . HN 1 1 1752 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1 1753 1 1 2 1 42 SER HA B 42 . HA 1 1 1753 1 2 2 1 45 LEU H B 45 . HN 1 1 1754 1 1 2 1 45 LEU H B 45 . HN 1 1 1754 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1 1755 1 1 2 1 45 LEU H B 45 . HN 1 1 1755 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1 1756 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1 1756 1 2 2 1 45 LEU H B 45 . HN 1 1 1757 1 1 2 1 44 PHE HB2 B 44 . HB2 1 1 1757 1 2 2 1 45 LEU H B 45 . HN 1 1 1758 1 1 2 1 45 LEU H B 45 . HN 1 1 1758 1 2 2 1 45 LEU HG B 45 . HG 1 1 1759 1 1 2 1 45 LEU H B 45 . HN 1 1 1759 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1 1760 1 1 2 1 45 LEU H B 45 . HN 1 1 1760 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1 1761 1 1 2 1 42 SER HA B 42 . HA 1 1 1761 1 2 2 1 46 ASP H B 46 . HN 1 1 1762 1 1 2 1 45 LEU HA B 45 . HA 1 1 1762 1 2 2 1 46 ASP H B 46 . HN 1 1 1763 1 1 2 1 46 ASP H B 46 . HN 1 1 1763 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1 1764 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1 1764 1 2 2 1 46 ASP H B 46 . HN 1 1 1765 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1 1765 1 2 2 1 46 ASP H B 46 . HN 1 1 1766 1 1 2 1 44 PHE HA B 44 . HA 1 1 1766 1 2 2 1 46 ASP H B 46 . HN 1 1 1767 1 1 2 1 44 PHE HA B 44 . HA 1 1 1767 1 2 2 1 47 ALA H B 47 . HN 1 1 1768 1 1 2 1 46 ASP HA B 46 . HA 1 1 1768 1 2 2 1 47 ALA H B 47 . HN 1 1 1769 1 1 2 1 46 ASP HB2 B 46 . HB2 1 1 1769 1 2 2 1 47 ALA H B 47 . HN 1 1 1770 1 1 2 1 47 ALA H B 47 . HN 1 1 1770 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1 1771 1 1 2 1 45 LEU HA B 45 . HA 1 1 1771 1 2 2 1 47 ALA H B 47 . HN 1 1 1772 1 1 2 1 47 ALA H B 47 . HN 1 1 1772 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1 1773 1 1 2 1 47 ALA HA B 47 . HA 1 1 1773 1 2 2 1 48 GLN H B 48 . HN 1 1 1774 1 1 2 1 48 GLN H B 48 . HN 1 1 1774 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1 1775 1 1 2 1 48 GLN H B 48 . HN 1 1 1775 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1 1776 1 1 2 1 47 ALA MB B 47 . HB# 1 1 1776 1 2 2 1 48 GLN H B 48 . HN 1 1 1777 1 1 2 1 48 GLN H B 48 . HN 1 1 1777 1 2 2 1 85 CYS HA B 85 . HA 1 1 1778 1 1 2 1 45 LEU HA B 45 . HA 1 1 1778 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1 1779 1 1 2 1 45 LEU HA B 45 . HA 1 1 1779 1 2 2 1 48 GLN HE22 B 48 . HE22 1 1 1780 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1 1780 1 2 2 1 49 LYS H B 49 . HN 1 1 1781 1 1 2 1 49 LYS H B 49 . HN 1 1 1781 1 2 2 1 85 CYS HA B 85 . HA 1 1 1782 1 1 2 1 48 GLN HA B 48 . HA 1 1 1782 1 2 2 1 49 LYS H B 49 . HN 1 1 1783 1 1 2 1 49 LYS H B 49 . HN 1 1 1783 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1 1784 1 1 2 1 49 LYS H B 49 . HN 1 1 1784 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1 1785 1 1 2 1 49 LYS H B 49 . HN 1 1 1785 1 2 2 1 84 ALA MB B 84 . HB# 1 1 1786 1 1 2 1 83 VAL H B 83 . HN 1 1 1786 1 2 2 1 84 ALA MB B 84 . HB# 1 1 1787 1 1 2 1 83 VAL H B 83 . HN 1 1 1787 1 2 2 1 83 VAL HB B 83 . HB 1 1 1788 1 1 2 1 83 VAL H B 83 . HN 1 1 1788 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1 1789 1 1 2 1 82 THR MG B 82 . HG2# 1 1 1789 1 2 2 1 83 VAL H B 83 . HN 1 1 1790 1 1 2 1 79 ALA MB B 79 . HB# 1 1 1790 1 2 2 1 83 VAL H B 83 . HN 1 1 1791 1 1 2 1 80 ALA MB B 80 . HB# 1 1 1791 1 2 2 1 83 VAL H B 83 . HN 1 1 1792 1 1 2 1 72 GLN HA B 72 . HA 1 1 1792 1 2 2 1 76 VAL H B 76 . HN 1 1 1793 1 1 2 1 73 GLU HA B 73 . HA 1 1 1793 1 2 2 1 76 VAL H B 76 . HN 1 1 1794 1 1 2 1 76 VAL H B 76 . HN 1 1 1794 1 2 2 1 76 VAL HB B 76 . HB 1 1 1795 1 1 2 1 75 VAL HB B 75 . HB 1 1 1795 1 2 2 1 76 VAL H B 76 . HN 1 1 1796 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1 1796 1 2 2 1 50 ASP H B 50 . HN 1 1 1797 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1 1797 1 2 2 1 50 ASP H B 50 . HN 1 1 1798 1 1 2 1 49 LYS HG2 B 49 . HG2 1 1 1798 1 2 2 1 50 ASP H B 50 . HN 1 1 1799 1 1 2 1 50 ASP H B 50 . HN 1 1 1799 1 2 2 1 85 CYS HA B 85 . HA 1 1 1800 1 1 2 1 48 GLN HA B 48 . HA 1 1 1800 1 2 2 1 50 ASP H B 50 . HN 1 1 1801 1 1 2 1 50 ASP H B 50 . HN 1 1 1801 1 2 2 1 84 ALA HA B 84 . HA 1 1 1802 1 1 2 1 50 ASP H B 50 . HN 1 1 1802 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1 1803 1 1 2 1 50 ASP H B 50 . HN 1 1 1803 1 2 2 1 50 ASP HB3 B 50 . HB1 1 1 1804 1 1 2 1 49 LYS HB2 B 49 . HB2 1 1 1804 1 2 2 1 50 ASP H B 50 . HN 1 1 1805 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1 1805 1 2 2 1 50 ASP H B 50 . HN 1 1 1806 1 1 2 1 49 LYS HG3 B 49 . HG1 1 1 1806 1 2 2 1 50 ASP H B 50 . HN 1 1 1807 1 1 2 1 50 ASP H B 50 . HN 1 1 1807 1 2 2 1 84 ALA MB B 84 . HB# 1 1 1808 1 1 2 1 50 ASP HA B 50 . HA 1 1 1808 1 2 2 1 51 VAL H B 51 . HN 1 1 1809 1 1 2 1 51 VAL H B 51 . HN 1 1 1809 1 2 2 1 51 VAL HB B 51 . HB 1 1 1810 1 1 2 1 72 GLN HB3 B 72 . HB1 1 1 1810 1 2 2 1 73 GLU H B 73 . HN 1 1 1811 1 1 2 1 51 VAL HA B 51 . HA 1 1 1811 1 2 2 1 52 ASP H B 52 . HN 1 1 1812 1 1 2 1 50 ASP HA B 50 . HA 1 1 1812 1 2 2 1 52 ASP H B 52 . HN 1 1 1813 1 1 2 1 51 VAL HB B 51 . HB 1 1 1813 1 2 2 1 52 ASP H B 52 . HN 1 1 1814 1 1 2 1 51 VAL HA B 51 . HA 1 1 1814 1 2 2 1 53 ALA H B 53 . HN 1 1 1815 1 1 2 1 50 ASP HA B 50 . HA 1 1 1815 1 2 2 1 53 ALA H B 53 . HN 1 1 1816 1 1 2 1 53 ALA H B 53 . HN 1 1 1816 1 2 2 1 54 VAL HB B 54 . HB 1 1 1817 1 1 2 1 53 ALA H B 53 . HN 1 1 1817 1 2 2 1 84 ALA MB B 84 . HB# 1 1 1818 1 1 2 1 53 ALA H B 53 . HN 1 1 1818 1 2 2 1 53 ALA MB B 53 . HB# 1 1 1819 1 1 2 1 53 ALA H B 53 . HN 1 1 1819 1 2 2 1 54 VAL HA B 54 . HA 1 1 1820 1 1 2 1 51 VAL HA B 51 . HA 1 1 1820 1 2 2 1 54 VAL H B 54 . HN 1 1 1821 1 1 2 1 54 VAL H B 54 . HN 1 1 1821 1 2 2 1 54 VAL HB B 54 . HB 1 1 1822 1 1 2 1 54 VAL H B 54 . HN 1 1 1822 1 2 2 1 84 ALA MB B 84 . HB# 1 1 1823 1 1 2 1 53 ALA MB B 53 . HB# 1 1 1823 1 2 2 1 54 VAL H B 54 . HN 1 1 1824 1 1 2 1 51 VAL HA B 51 . HA 1 1 1824 1 2 2 1 55 ASP H B 55 . HN 1 1 1825 1 1 2 1 53 ALA HA B 53 . HA 1 1 1825 1 2 2 1 55 ASP H B 55 . HN 1 1 1826 1 1 2 1 55 ASP H B 55 . HN 1 1 1826 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1 1827 1 1 2 1 55 ASP H B 55 . HN 1 1 1827 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1 1828 1 1 2 1 54 VAL HB B 54 . HB 1 1 1828 1 2 2 1 55 ASP H B 55 . HN 1 1 1829 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1 1829 1 2 2 1 55 ASP H B 55 . HN 1 1 1830 1 1 2 1 51 VAL MG2 B 51 . HG2# 1 1 1830 1 2 2 1 55 ASP H B 55 . HN 1 1 1831 1 1 2 1 53 ALA MB B 53 . HB# 1 1 1831 1 2 2 1 55 ASP H B 55 . HN 1 1 1832 1 1 2 1 53 ALA HA B 53 . HA 1 1 1832 1 2 2 1 56 LYS H B 56 . HN 1 1 1833 1 1 2 1 55 ASP HB3 B 55 . HB1 1 1 1833 1 2 2 1 56 LYS H B 56 . HN 1 1 1834 1 1 2 1 56 LYS H B 56 . HN 1 1 1834 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1 1835 1 1 2 1 56 LYS H B 56 . HN 1 1 1835 1 2 2 1 56 LYS HD3 B 56 . HD1 1 1 1836 1 1 2 1 56 LYS H B 56 . HN 1 1 1836 1 2 2 1 56 LYS HG2 B 56 . HG2 1 1 1837 1 1 2 1 56 LYS H B 56 . HN 1 1 1837 1 2 2 1 56 LYS HG3 B 56 . HG1 1 1 1838 1 1 2 1 54 VAL HA B 54 . HA 1 1 1838 1 2 2 1 57 VAL H B 57 . HN 1 1 1839 1 1 2 1 55 ASP HA B 55 . HA 1 1 1839 1 2 2 1 57 VAL H B 57 . HN 1 1 1840 1 1 2 1 57 VAL H B 57 . HN 1 1 1840 1 2 2 1 58 MET HG2 B 58 . HG2 1 1 1841 1 1 2 1 57 VAL H B 57 . HN 1 1 1841 1 2 2 1 57 VAL HB B 57 . HB 1 1 1842 1 1 2 1 56 LYS HD2 B 56 . HD2 1 1 1842 1 2 2 1 57 VAL H B 57 . HN 1 1 1843 1 1 2 1 56 LYS HD3 B 56 . HD1 1 1 1843 1 2 2 1 57 VAL H B 57 . HN 1 1 1844 1 1 2 1 56 LYS HG3 B 56 . HG1 1 1 1844 1 2 2 1 57 VAL H B 57 . HN 1 1 1845 1 1 2 1 56 LYS HG2 B 56 . HG2 1 1 1845 1 2 2 1 57 VAL H B 57 . HN 1 1 1846 1 1 2 1 57 VAL H B 57 . HN 1 1 1846 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1 1847 1 1 2 1 57 VAL H B 57 . HN 1 1 1847 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1 1848 1 1 2 1 55 ASP HA B 55 . HA 1 1 1848 1 2 2 1 58 MET H B 58 . HN 1 1 1849 1 1 2 1 58 MET H B 58 . HN 1 1 1849 1 2 2 1 58 MET HG2 B 58 . HG2 1 1 1850 1 1 2 1 57 VAL HB B 57 . HB 1 1 1850 1 2 2 1 58 MET H B 58 . HN 1 1 1851 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 1851 1 2 2 1 58 MET H B 58 . HN 1 1 1852 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 1852 1 2 2 1 58 MET H B 58 . HN 1 1 1853 1 1 2 1 58 MET H B 58 . HN 1 1 1853 1 2 2 1 58 MET ME B 58 . HE# 1 1 1854 1 1 2 1 59 LYS H B 59 . HN 1 1 1854 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1 1855 1 1 2 1 56 LYS HA B 56 . HA 1 1 1855 1 2 2 1 59 LYS H B 59 . HN 1 1 1856 1 1 2 1 55 ASP HA B 55 . HA 1 1 1856 1 2 2 1 59 LYS H B 59 . HN 1 1 1857 1 1 2 1 58 MET HG2 B 58 . HG2 1 1 1857 1 2 2 1 59 LYS H B 59 . HN 1 1 1858 1 1 2 1 59 LYS H B 59 . HN 1 1 1858 1 2 2 1 59 LYS HB3 B 59 . HB1 1 1 1859 1 1 2 1 59 LYS H B 59 . HN 1 1 1859 1 2 2 1 59 LYS HG3 B 59 . HG1 1 1 1860 1 1 2 1 59 LYS H B 59 . HN 1 1 1860 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1 1861 1 1 2 1 57 VAL HA B 57 . HA 1 1 1861 1 2 2 1 59 LYS H B 59 . HN 1 1 1862 1 1 2 1 59 LYS H B 59 . HN 1 1 1862 1 2 2 1 59 LYS HD2 B 59 . HD2 1 1 1863 1 1 2 1 59 LYS H B 59 . HN 1 1 1863 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1 1864 1 1 2 1 57 VAL HA B 57 . HA 1 1 1864 1 2 2 1 61 LEU H B 61 . HN 1 1 1865 1 1 2 1 61 LEU H B 61 . HN 1 1 1865 1 2 2 1 61 LEU HB3 B 61 . HB1 1 1 1866 1 1 2 1 60 GLU HB3 B 60 . HB1 1 1 1866 1 2 2 1 61 LEU H B 61 . HN 1 1 1867 1 1 2 1 61 LEU H B 61 . HN 1 1 1867 1 2 2 1 61 LEU HG B 61 . HG 1 1 1868 1 1 2 1 61 LEU H B 61 . HN 1 1 1868 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1 1869 1 1 2 1 61 LEU H B 61 . HN 1 1 1869 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1 1870 1 1 2 1 61 LEU H B 61 . HN 1 1 1870 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1 1871 1 1 2 1 62 ASP H B 62 . HN 1 1 1871 1 2 2 1 63 GLU HB2 B 63 . HB2 1 1 1872 1 1 2 1 61 LEU HG B 61 . HG 1 1 1872 1 2 2 1 62 ASP H B 62 . HN 1 1 1873 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1 1873 1 2 2 1 62 ASP H B 62 . HN 1 1 1874 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1 1874 1 2 2 1 62 ASP H B 62 . HN 1 1 1875 1 1 2 1 59 LYS HA B 59 . HA 1 1 1875 1 2 2 1 62 ASP H B 62 . HN 1 1 1876 1 1 2 1 59 LYS HD2 B 59 . HD2 1 1 1876 1 2 2 1 62 ASP H B 62 . HN 1 1 1877 1 1 2 1 60 GLU HB3 B 60 . HB1 1 1 1877 1 2 2 1 62 ASP H B 62 . HN 1 1 1878 1 1 2 1 62 ASP HB2 B 62 . HB2 1 1 1878 1 2 2 1 63 GLU H B 63 . HN 1 1 1879 1 1 2 1 62 ASP HB3 B 62 . HB1 1 1 1879 1 2 2 1 63 GLU H B 63 . HN 1 1 1880 1 1 2 1 63 GLU H B 63 . HN 1 1 1880 1 2 2 1 63 GLU HG2 B 63 . HG2 1 1 1881 1 1 2 1 63 GLU H B 63 . HN 1 1 1881 1 2 2 1 63 GLU HG3 B 63 . HG1 1 1 1882 1 1 2 1 63 GLU H B 63 . HN 1 1 1882 1 2 2 1 63 GLU HB2 B 63 . HB2 1 1 1883 1 1 2 1 63 GLU HG2 B 63 . HG2 1 1 1883 1 2 2 1 64 ASN H B 64 . HN 1 1 1884 1 1 2 1 63 GLU HG3 B 63 . HG1 1 1 1884 1 2 2 1 64 ASN H B 64 . HN 1 1 1885 1 1 2 1 60 GLU HA B 60 . HA 1 1 1885 1 2 2 1 64 ASN H B 64 . HN 1 1 1886 1 1 2 1 64 ASN H B 64 . HN 1 1 1886 1 2 2 1 64 ASN HB3 B 64 . HB1 1 1 1887 1 1 2 1 64 ASN H B 64 . HN 1 1 1887 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1 1888 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1 1888 1 2 2 1 64 ASN H B 64 . HN 1 1 1889 1 1 2 1 64 ASN HA B 64 . HA 1 1 1889 1 2 2 1 65 GLY H B 65 . HN 1 1 1890 1 1 2 1 64 ASN HA B 64 . HA 1 1 1890 1 2 2 1 66 ASP H B 66 . HN 1 1 1891 1 1 2 1 66 ASP H B 66 . HN 1 1 1891 1 2 2 1 66 ASP HB3 B 66 . HB1 1 1 1892 1 1 2 1 66 ASP H B 66 . HN 1 1 1892 1 2 2 1 66 ASP HB2 B 66 . HB2 1 1 1893 1 1 2 1 66 ASP HB3 B 66 . HB1 1 1 1893 1 2 2 1 67 GLY H B 67 . HN 1 1 1894 1 1 2 1 66 ASP HB2 B 66 . HB2 1 1 1894 1 2 2 1 67 GLY H B 67 . HN 1 1 1895 1 1 2 1 64 ASN HA B 64 . HA 1 1 1895 1 2 2 1 67 GLY H B 67 . HN 1 1 1896 1 1 2 1 67 GLY HA2 B 67 . HA2 1 1 1896 1 2 2 1 68 GLU H B 68 . HN 1 1 1897 1 1 2 1 67 GLY HA3 B 67 . HA1 1 1 1897 1 2 2 1 68 GLU H B 68 . HN 1 1 1898 1 1 2 1 68 GLU H B 68 . HN 1 1 1898 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1 1899 1 1 2 1 68 GLU H B 68 . HN 1 1 1899 1 2 2 1 68 GLU HG2 B 68 . HG2 1 1 1900 1 1 2 1 68 GLU HG3 B 68 . HG1 1 1 1900 1 2 2 1 69 VAL H B 69 . HN 1 1 1901 1 1 2 1 69 VAL H B 69 . HN 1 1 1901 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 1902 1 1 2 1 29 SER HA B 29 . HA 1 1 1902 1 2 2 1 69 VAL H B 69 . HN 1 1 1903 1 1 2 1 68 GLU HA B 68 . HA 1 1 1903 1 2 2 1 69 VAL H B 69 . HN 1 1 1904 1 1 2 1 68 GLU HG2 B 68 . HG2 1 1 1904 1 2 2 1 69 VAL H B 69 . HN 1 1 1905 1 1 2 1 70 ASP H B 70 . HN 1 1 1905 1 2 2 1 73 GLU HA B 73 . HA 1 1 1906 1 1 2 1 70 ASP H B 70 . HN 1 1 1906 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1 1907 1 1 2 1 70 ASP H B 70 . HN 1 1 1907 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1 1908 1 1 2 1 69 VAL HA B 69 . HA 1 1 1908 1 2 2 1 70 ASP H B 70 . HN 1 1 1909 1 1 2 1 70 ASP H B 70 . HN 1 1 1909 1 2 2 1 73 GLU HG3 B 73 . HG1 1 1 1910 1 1 2 1 70 ASP H B 70 . HN 1 1 1910 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1 1911 1 1 2 1 69 VAL HB B 69 . HB 1 1 1911 1 2 2 1 70 ASP H B 70 . HN 1 1 1912 1 1 2 1 70 ASP H B 70 . HN 1 1 1912 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1 1913 1 1 2 1 70 ASP H B 70 . HN 1 1 1913 1 2 2 1 73 GLU HB3 B 73 . HB1 1 1 1914 1 1 2 1 69 VAL QG B 69 . HG1# 1 1 1914 1 2 2 1 70 ASP H B 70 . HN 1 1 1915 1 1 2 1 70 ASP HA B 70 . HA 1 1 1915 1 2 2 1 71 PHE H B 71 . HN 1 1 1916 1 1 2 1 70 ASP HB2 B 70 . HB2 1 1 1916 1 2 2 1 71 PHE H B 71 . HN 1 1 1917 1 1 2 1 70 ASP HB3 B 70 . HB1 1 1 1917 1 2 2 1 71 PHE H B 71 . HN 1 1 1918 1 1 2 1 71 PHE H B 71 . HN 1 1 1918 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1 1919 1 1 2 1 71 PHE H B 71 . HN 1 1 1919 1 2 2 1 71 PHE HB3 B 71 . HB1 1 1 1920 1 1 2 1 72 GLN H B 72 . HN 1 1 1920 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1 1921 1 1 2 1 72 GLN H B 72 . HN 1 1 1921 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1 1922 1 1 2 1 70 ASP HA B 70 . HA 1 1 1922 1 2 2 1 72 GLN H B 72 . HN 1 1 1923 1 1 2 1 70 ASP HB2 B 70 . HB2 1 1 1923 1 2 2 1 72 GLN H B 72 . HN 1 1 1924 1 1 2 1 70 ASP HB3 B 70 . HB1 1 1 1924 1 2 2 1 72 GLN H B 72 . HN 1 1 1925 1 1 2 1 71 PHE HB2 B 71 . HB2 1 1 1925 1 2 2 1 72 GLN H B 72 . HN 1 1 1926 1 1 2 1 71 PHE HB3 B 71 . HB1 1 1 1926 1 2 2 1 72 GLN H B 72 . HN 1 1 1927 1 1 2 1 72 GLN H B 72 . HN 1 1 1927 1 2 2 1 73 GLU HG3 B 73 . HG1 1 1 1928 1 1 2 1 72 GLN H B 72 . HN 1 1 1928 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1 1929 1 1 2 1 72 GLN H B 72 . HN 1 1 1929 1 2 2 1 72 GLN HB3 B 72 . HB1 1 1 1930 1 1 2 1 72 GLN HB2 B 72 . HB2 1 1 1930 1 2 2 1 72 GLN HE21 B 72 . HE21 1 1 1931 1 1 2 1 72 GLN HB2 B 72 . HB2 1 1 1931 1 2 2 1 72 GLN HE22 B 72 . HE22 1 1 1932 1 1 2 1 71 PHE HB3 B 71 . HB1 1 1 1932 1 2 2 1 73 GLU H B 73 . HN 1 1 1933 1 1 2 1 73 GLU H B 73 . HN 1 1 1933 1 2 2 1 73 GLU HG3 B 73 . HG1 1 1 1934 1 1 2 1 73 GLU H B 73 . HN 1 1 1934 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1 1935 1 1 2 1 72 GLN HG3 B 72 . HG1 1 1 1935 1 2 2 1 73 GLU H B 73 . HN 1 1 1936 1 1 2 1 69 VAL HB B 69 . HB 1 1 1936 1 2 2 1 73 GLU H B 73 . HN 1 1 1937 1 1 2 1 73 GLU H B 73 . HN 1 1 1937 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1 1938 1 1 2 1 73 GLU H B 73 . HN 1 1 1938 1 2 2 1 73 GLU HB3 B 73 . HB1 1 1 1939 1 1 2 1 72 GLN HB2 B 72 . HB2 1 1 1939 1 2 2 1 73 GLU H B 73 . HN 1 1 1940 1 1 2 1 71 PHE HA B 71 . HA 1 1 1940 1 2 2 1 74 TYR H B 74 . HN 1 1 1941 1 1 2 1 74 TYR H B 74 . HN 1 1 1941 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1 1942 1 1 2 1 74 TYR H B 74 . HN 1 1 1942 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1 1943 1 1 2 1 69 VAL HB B 69 . HB 1 1 1943 1 2 2 1 74 TYR H B 74 . HN 1 1 1944 1 1 2 1 73 GLU HB3 B 73 . HB1 1 1 1944 1 2 2 1 74 TYR H B 74 . HN 1 1 1945 1 1 2 1 73 GLU HG3 B 73 . HG1 1 1 1945 1 2 2 1 74 TYR H B 74 . HN 1 1 1946 1 1 2 1 73 GLU HB2 B 73 . HB2 1 1 1946 1 2 2 1 74 TYR H B 74 . HN 1 1 1947 1 1 2 1 72 GLN HA B 72 . HA 1 1 1947 1 2 2 1 75 VAL H B 75 . HN 1 1 1948 1 1 2 1 74 TYR HB3 B 74 . HB1 1 1 1948 1 2 2 1 75 VAL H B 75 . HN 1 1 1949 1 1 2 1 74 TYR HB2 B 74 . HB2 1 1 1949 1 2 2 1 75 VAL H B 75 . HN 1 1 1950 1 1 2 1 75 VAL H B 75 . HN 1 1 1950 1 2 2 1 75 VAL HB B 75 . HB 1 1 1951 1 1 2 1 75 VAL H B 75 . HN 1 1 1951 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1 1952 1 1 2 1 75 VAL H B 75 . HN 1 1 1952 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1 1953 1 1 2 1 75 VAL H B 75 . HN 1 1 1953 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1 1954 1 1 2 1 73 GLU HA B 73 . HA 1 1 1954 1 2 2 1 75 VAL H B 75 . HN 1 1 1955 1 1 2 1 75 VAL H B 75 . HN 1 1 1955 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1 1956 1 1 2 1 75 VAL H B 75 . HN 1 1 1956 1 2 2 1 76 VAL HB B 76 . HB 1 1 1957 1 1 2 1 76 VAL H B 76 . HN 1 1 1957 1 2 2 1 77 LEU HG B 77 . HG 1 1 1958 1 1 2 1 77 LEU H B 77 . HN 1 1 1958 1 2 2 1 79 ALA MB B 79 . HB# 1 1 1959 1 1 2 1 90 TRP HA B 90 . HA 1 1 1959 1 2 2 1 91 GLU H B 91 . HN 1 1 1960 1 1 2 1 77 LEU H B 77 . HN 1 1 1960 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1 1961 1 1 2 1 74 TYR HA B 74 . HA 1 1 1961 1 2 2 1 77 LEU H B 77 . HN 1 1 1962 1 1 2 1 77 LEU H B 77 . HN 1 1 1962 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1 1963 1 1 2 1 77 LEU H B 77 . HN 1 1 1963 1 2 2 1 77 LEU HB3 B 77 . HB1 1 1 1964 1 1 2 1 76 VAL HB B 76 . HB 1 1 1964 1 2 2 1 77 LEU H B 77 . HN 1 1 1965 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1 1965 1 2 2 1 91 GLU H B 91 . HN 1 1 1966 1 1 2 1 90 TRP HB2 B 90 . HB2 1 1 1966 1 2 2 1 91 GLU H B 91 . HN 1 1 1967 1 1 2 1 77 LEU H B 77 . HN 1 1 1967 1 2 2 1 77 LEU HG B 77 . HG 1 1 1968 1 1 2 1 77 LEU H B 77 . HN 1 1 1968 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1 1969 1 1 2 1 76 VAL MG1 B 76 . HG1# 1 1 1969 1 2 2 1 77 LEU H B 77 . HN 1 1 1970 1 1 2 1 76 VAL MG2 B 76 . HG2# 1 1 1970 1 2 2 1 77 LEU H B 77 . HN 1 1 1971 1 1 2 1 77 LEU H B 77 . HN 1 1 1971 1 2 2 1 80 ALA MB B 80 . HB# 1 1 1972 1 1 2 1 74 TYR HA B 74 . HA 1 1 1972 1 2 2 1 78 VAL H B 78 . HN 1 1 1973 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1 1973 1 2 2 1 78 VAL H B 78 . HN 1 1 1974 1 1 2 1 77 LEU HG B 77 . HG 1 1 1974 1 2 2 1 78 VAL H B 78 . HN 1 1 1975 1 1 2 1 78 VAL H B 78 . HN 1 1 1975 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1 1976 1 1 2 1 78 VAL H B 78 . HN 1 1 1976 1 2 2 1 80 ALA MB B 80 . HB# 1 1 1977 1 1 2 1 75 VAL HA B 75 . HA 1 1 1977 1 2 2 1 78 VAL H B 78 . HN 1 1 1978 1 1 2 1 77 LEU HB2 B 77 . HB2 1 1 1978 1 2 2 1 78 VAL H B 78 . HN 1 1 1979 1 1 2 1 78 VAL H B 78 . HN 1 1 1979 1 2 2 1 78 VAL HB B 78 . HB 1 1 1980 1 1 2 1 78 VAL H B 78 . HN 1 1 1980 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1 1981 1 1 2 1 76 VAL HA B 76 . HA 1 1 1981 1 2 2 1 79 ALA H B 79 . HN 1 1 1982 1 1 2 1 75 VAL HA B 75 . HA 1 1 1982 1 2 2 1 79 ALA H B 79 . HN 1 1 1983 1 1 2 1 77 LEU HA B 77 . HA 1 1 1983 1 2 2 1 79 ALA H B 79 . HN 1 1 1984 1 1 2 1 78 VAL HB B 78 . HB 1 1 1984 1 2 2 1 79 ALA H B 79 . HN 1 1 1985 1 1 2 1 79 ALA H B 79 . HN 1 1 1985 1 2 2 1 79 ALA MB B 79 . HB# 1 1 1986 1 1 2 1 77 LEU HA B 77 . HA 1 1 1986 1 2 2 1 80 ALA H B 80 . HN 1 1 1987 1 1 2 1 80 ALA H B 80 . HN 1 1 1987 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1 1988 1 1 2 1 80 ALA H B 80 . HN 1 1 1988 1 2 2 1 80 ALA MB B 80 . HB# 1 1 1989 1 1 2 1 78 VAL HA B 78 . HA 1 1 1989 1 2 2 1 81 LEU H B 81 . HN 1 1 1990 1 1 2 1 81 LEU H B 81 . HN 1 1 1990 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1 1991 1 1 2 1 81 LEU H B 81 . HN 1 1 1991 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1 1992 1 1 2 1 81 LEU H B 81 . HN 1 1 1992 1 2 2 1 81 LEU HG B 81 . HG 1 1 1993 1 1 2 1 81 LEU H B 81 . HN 1 1 1993 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 1994 1 1 2 1 81 LEU H B 81 . HN 1 1 1994 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 1995 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 1995 1 2 2 1 81 LEU H B 81 . HN 1 1 1996 1 1 2 1 80 ALA MB B 80 . HB# 1 1 1996 1 2 2 1 81 LEU H B 81 . HN 1 1 1997 1 1 2 1 81 LEU H B 81 . HN 1 1 1997 1 2 2 1 82 THR HB B 82 . HB 1 1 1998 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 1998 1 2 2 1 81 LEU H B 81 . HN 1 1 1999 1 1 2 1 77 LEU HA B 77 . HA 1 1 1999 1 2 2 1 81 LEU H B 81 . HN 1 1 2000 1 1 2 1 82 THR H B 82 . HN 1 1 2000 1 2 2 1 82 THR MG B 82 . HG2# 1 1 2001 1 1 2 1 79 ALA MB B 79 . HB# 1 1 2001 1 2 2 1 82 THR H B 82 . HN 1 1 2002 1 1 2 1 82 THR H B 82 . HN 1 1 2002 1 2 2 1 82 THR HB B 82 . HB 1 1 2003 1 1 2 1 78 VAL HA B 78 . HA 1 1 2003 1 2 2 1 82 THR H B 82 . HN 1 1 2004 1 1 2 1 79 ALA HA B 79 . HA 1 1 2004 1 2 2 1 82 THR H B 82 . HN 1 1 2005 1 1 2 1 81 LEU HB2 B 81 . HB2 1 1 2005 1 2 2 1 82 THR H B 82 . HN 1 1 2006 1 1 2 1 81 LEU HB3 B 81 . HB1 1 1 2006 1 2 2 1 82 THR H B 82 . HN 1 1 2007 1 1 2 1 82 THR HB B 82 . HB 1 1 2007 1 2 2 1 83 VAL H B 83 . HN 1 1 2008 1 1 2 1 79 ALA HA B 79 . HA 1 1 2008 1 2 2 1 83 VAL H B 83 . HN 1 1 2009 1 1 2 1 83 VAL H B 83 . HN 1 1 2009 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1 2010 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2010 1 2 2 1 84 ALA H B 84 . HN 1 1 2011 1 1 2 1 80 ALA MB B 80 . HB# 1 1 2011 1 2 2 1 84 ALA H B 84 . HN 1 1 2012 1 1 2 1 81 LEU HA B 81 . HA 1 1 2012 1 2 2 1 84 ALA H B 84 . HN 1 1 2013 1 1 2 1 80 ALA HA B 80 . HA 1 1 2013 1 2 2 1 84 ALA H B 84 . HN 1 1 2014 1 1 2 1 83 VAL HB B 83 . HB 1 1 2014 1 2 2 1 84 ALA H B 84 . HN 1 1 2015 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1 2015 1 2 2 1 84 ALA H B 84 . HN 1 1 2016 1 1 2 1 84 ALA H B 84 . HN 1 1 2016 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2017 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1 2017 1 2 2 1 84 ALA H B 84 . HN 1 1 2018 1 1 2 1 83 VAL HA B 83 . HA 1 1 2018 1 2 2 1 85 CYS H B 85 . HN 1 1 2019 1 1 2 1 81 LEU HA B 81 . HA 1 1 2019 1 2 2 1 85 CYS H B 85 . HN 1 1 2020 1 1 2 1 48 GLN HA B 48 . HA 1 1 2020 1 2 2 1 85 CYS H B 85 . HN 1 1 2021 1 1 2 1 85 CYS H B 85 . HN 1 1 2021 1 2 2 1 85 CYS HB3 B 85 . HB1 1 1 2022 1 1 2 1 85 CYS H B 85 . HN 1 1 2022 1 2 2 1 85 CYS HB2 B 85 . HB2 1 1 2023 1 1 2 1 84 ALA MB B 84 . HB# 1 1 2023 1 2 2 1 85 CYS H B 85 . HN 1 1 2024 1 1 2 1 85 CYS H B 85 . HN 1 1 2024 1 2 2 1 86 ASN HB2 B 86 . HB2 1 1 2025 1 1 2 1 82 THR HA B 82 . HA 1 1 2025 1 2 2 1 86 ASN H B 86 . HN 1 1 2026 1 1 2 1 86 ASN H B 86 . HN 1 1 2026 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1 2027 1 1 2 1 86 ASN H B 86 . HN 1 1 2027 1 2 2 1 86 ASN HB2 B 86 . HB2 1 1 2028 1 1 2 1 82 THR MG B 82 . HG2# 1 1 2028 1 2 2 1 86 ASN H B 86 . HN 1 1 2029 1 1 2 1 8 MET HB2 B 8 . HB2 1 1 2029 1 2 2 1 9 GLU H B 9 . HN 1 1 2030 1 1 2 1 6 THR MG B 6 . HG2# 1 1 2030 1 2 2 1 9 GLU H B 9 . HN 1 1 2031 1 1 2 1 86 ASN HB3 B 86 . HB1 1 1 2031 1 2 2 1 89 PHE H B 89 . HN 1 1 2032 1 1 2 1 87 ASN HA B 87 . HA 1 1 2032 1 2 2 1 89 PHE H B 89 . HN 1 1 2033 1 1 2 1 88 PHE HB2 B 88 . HB2 1 1 2033 1 2 2 1 89 PHE H B 89 . HN 1 1 2034 1 1 2 1 88 PHE HB3 B 88 . HB1 1 1 2034 1 2 2 1 89 PHE H B 89 . HN 1 1 2035 1 1 2 1 89 PHE H B 89 . HN 1 1 2035 1 2 2 1 89 PHE HB2 B 89 . HB2 1 1 2036 1 1 2 1 89 PHE H B 89 . HN 1 1 2036 1 2 2 1 90 TRP HB2 B 90 . HB2 1 1 2037 1 1 2 1 89 PHE HB2 B 89 . HB2 1 1 2037 1 2 2 1 90 TRP H B 90 . HN 1 1 2038 1 1 2 1 87 ASN HA B 87 . HA 1 1 2038 1 2 2 1 90 TRP H B 90 . HN 1 1 2039 1 1 2 1 90 TRP H B 90 . HN 1 1 2039 1 2 2 1 90 TRP HB2 B 90 . HB2 1 1 2040 1 1 2 1 84 ALA HA B 84 . HA 1 1 2040 1 2 2 1 90 TRP HE1 B 90 . HE1 1 1 2041 1 1 2 1 84 ALA MB B 84 . HB# 1 1 2041 1 2 2 1 90 TRP HE1 B 90 . HE1 1 1 2042 1 1 2 1 91 GLU HA B 91 . HA 1 1 2042 1 2 2 1 93 SER H B 93 . HN 1 1 2043 1 1 2 1 92 ASN HA B 92 . HA 1 1 2043 1 2 2 1 93 SER H B 93 . HN 1 1 2044 1 1 2 1 19 SER HA B 19 . HA 1 1 2044 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1 2045 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1 2045 1 2 2 1 32 GLN HB2 B 32 . HB2 1 1 2046 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1 2046 1 2 2 1 6 THR MG B 6 . HG2# 1 1 2047 1 1 2 1 21 LYS HA B 21 . HA 1 1 2047 1 2 2 1 21 LYS HD2 B 21 . HD2 1 1 2048 1 1 2 1 21 LYS HA B 21 . HA 1 1 2048 1 2 2 1 21 LYS HD3 B 21 . HD1 1 1 2049 1 1 2 1 4 LEU HA B 4 . HA 1 1 2049 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1 2050 1 1 2 1 80 ALA MB B 80 . HB# 1 1 2050 1 2 2 1 81 LEU HA B 81 . HA 1 1 2051 1 1 2 1 4 LEU HA B 4 . HA 1 1 2051 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1 2052 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1 2052 1 2 2 1 58 MET ME B 58 . HE# 1 1 2053 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1 2053 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1 2054 1 1 2 1 61 LEU HA B 61 . HA 1 1 2054 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1 2055 1 1 2 1 42 SER HA B 42 . HA 1 1 2055 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1 2056 1 1 2 1 60 GLU HA B 60 . HA 1 1 2056 1 2 2 1 63 GLU HB2 B 63 . HB2 1 1 2057 1 1 2 1 59 LYS HD2 B 59 . HD2 1 1 2057 1 2 2 1 62 ASP HB3 B 62 . HB1 1 1 2058 1 1 2 1 53 ALA HA B 53 . HA 1 1 2058 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1 2059 1 1 2 1 53 ALA HA B 53 . HA 1 1 2059 1 2 2 1 56 LYS HD3 B 56 . HD1 1 1 2060 1 1 2 1 59 LYS HA B 59 . HA 1 1 2060 1 2 2 1 59 LYS HD2 B 59 . HD2 1 1 2061 1 1 2 1 56 LYS HA B 56 . HA 1 1 2061 1 2 2 1 59 LYS HD3 B 59 . HD1 1 1 2062 1 1 2 1 31 LYS HA B 31 . HA 1 1 2062 1 2 2 1 34 LYS HD2 B 34 . HD2 1 1 2063 1 1 2 1 31 LYS HA B 31 . HA 1 1 2063 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1 2064 1 1 2 1 6 THR HA B 6 . HA 1 1 2064 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1 2065 1 1 2 1 3 GLU HA B 3 . HA 1 1 2065 1 2 2 1 6 THR HB B 6 . HB 1 1 2066 1 1 2 1 6 THR HB B 6 . HB 1 1 2066 1 2 2 1 7 ALA MB B 7 . HB# 1 1 2067 1 1 2 1 6 THR MG B 6 . HG2# 1 1 2067 1 2 2 1 9 GLU HB3 B 9 . HB1 1 1 2068 1 1 2 1 6 THR MG B 6 . HG2# 1 1 2068 1 2 2 1 7 ALA HA B 7 . HA 1 1 2069 1 1 2 1 6 THR MG B 6 . HG2# 1 1 2069 1 2 2 1 7 ALA MB B 7 . HB# 1 1 2070 1 1 2 1 7 ALA MB B 7 . HB# 1 1 2070 1 2 2 1 8 MET ME B 8 . HE# 1 1 2071 1 1 2 1 8 MET HA B 8 . HA 1 1 2071 1 2 2 1 8 MET ME B 8 . HE# 1 1 2072 1 1 2 1 8 MET HA B 8 . HA 1 1 2072 1 2 2 1 11 LEU HG B 11 . HG 1 1 2073 1 1 2 1 8 MET HA B 8 . HA 1 1 2073 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 2074 1 1 2 1 8 MET HB2 B 8 . HB2 1 1 2074 1 2 2 1 8 MET ME B 8 . HE# 1 1 2075 1 1 2 1 6 THR HA B 6 . HA 1 1 2075 1 2 2 1 9 GLU HB3 B 9 . HB1 1 1 2076 1 1 2 1 8 MET ME B 8 . HE# 1 1 2076 1 2 2 1 8 MET HG2 B 8 . HG2 1 1 2077 1 1 2 1 57 VAL HA B 57 . HA 1 1 2077 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1 2078 1 1 2 1 8 MET HB3 B 8 . HB1 1 1 2078 1 2 2 1 8 MET ME B 8 . HE# 1 1 2079 1 1 2 1 6 THR HA B 6 . HA 1 1 2079 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1 2080 1 1 2 1 6 THR MG B 6 . HG2# 1 1 2080 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1 2081 1 1 2 1 6 THR HA B 6 . HA 1 1 2081 1 2 2 1 9 GLU HG3 B 9 . HG1 1 1 2082 1 1 2 1 10 THR HA B 10 . HA 1 1 2082 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1 2083 1 1 2 1 79 ALA HA B 79 . HA 1 1 2083 1 2 2 1 82 THR HB B 82 . HB 1 1 2084 1 1 2 1 7 ALA HA B 7 . HA 1 1 2084 1 2 2 1 10 THR HB B 10 . HB 1 1 2085 1 1 2 1 10 THR MG B 10 . HG2# 1 1 2085 1 2 2 1 11 LEU QD B 11 . HD1# 1 1 2086 1 1 2 1 9 GLU HA B 9 . HA 1 1 2086 1 2 2 1 12 ILE HB B 12 . HB 1 1 2087 1 1 2 1 11 LEU HA B 11 . HA 1 1 2087 1 2 2 1 11 LEU HG B 11 . HG 1 1 2088 1 1 2 1 9 GLU HA B 9 . HA 1 1 2088 1 2 2 1 12 ILE MD B 12 . HD1# 1 1 2089 1 1 2 1 8 MET ME B 8 . HE# 1 1 2089 1 2 2 1 11 LEU HB2 B 11 . HB2 1 1 2090 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1 2090 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1 2091 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1 2091 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1 2092 1 1 2 1 8 MET ME B 8 . HE# 1 1 2092 1 2 2 1 11 LEU HB3 B 11 . HB1 1 1 2093 1 1 2 1 11 LEU QD B 11 . HD1# 1 1 2093 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1 2094 1 1 2 1 11 LEU QD B 11 . HD1# 1 1 2094 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1 2095 1 1 2 1 33 LEU QD B 33 . HD1# 1 1 2095 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1 2096 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1 2096 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2097 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 2097 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2098 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1 2098 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2099 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1 2099 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2100 1 1 2 1 11 LEU QD B 11 . HD2# 1 1 2100 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1 2101 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1 2101 1 2 2 1 58 MET ME B 58 . HE# 1 1 2102 1 1 2 1 9 GLU HA B 9 . HA 1 1 2102 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 2103 1 1 2 1 8 MET ME B 8 . HE# 1 1 2103 1 2 2 1 11 LEU HG B 11 . HG 1 1 2104 1 1 2 1 8 MET ME B 8 . HE# 1 1 2104 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 2105 1 1 2 1 12 ILE HA B 12 . HA 1 1 2105 1 2 2 1 12 ILE MD B 12 . HD1# 1 1 2106 1 1 2 1 9 GLU HA B 9 . HA 1 1 2106 1 2 2 1 12 ILE MG B 12 . HG2# 1 1 2107 1 1 2 1 12 ILE MD B 12 . HD1# 1 1 2107 1 2 2 1 12 ILE MG B 12 . HG2# 1 1 2108 1 1 2 1 10 THR HA B 10 . HA 1 1 2108 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1 2109 1 1 2 1 14 VAL HA B 14 . HA 1 1 2109 1 2 2 1 17 ALA MB B 17 . HB# 1 1 2110 1 1 2 1 73 GLU HA B 73 . HA 1 1 2110 1 2 2 1 76 VAL HB B 76 . HB 1 1 2111 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1 2111 1 2 2 1 17 ALA MB B 17 . HB# 1 1 2112 1 1 2 1 68 GLU HA B 68 . HA 1 1 2112 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2113 1 1 2 1 8 MET ME B 8 . HE# 1 1 2113 1 2 2 1 8 MET HG3 B 8 . HG1 1 1 2114 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1 2114 1 2 2 1 17 ALA MB B 17 . HB# 1 1 2115 1 1 2 1 18 HIS HA B 18 . HA 1 1 2115 1 2 2 1 21 LYS HD2 B 21 . HD2 1 1 2116 1 1 2 1 18 HIS HA B 18 . HA 1 1 2116 1 2 2 1 21 LYS HD3 B 21 . HD1 1 1 2117 1 1 2 1 17 ALA MB B 17 . HB# 1 1 2117 1 2 2 1 18 HIS HA B 18 . HA 1 1 2118 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1 2118 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1 2119 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1 2119 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1 2120 1 1 2 1 3 GLU HA B 3 . HA 1 1 2120 1 2 2 1 6 THR MG B 6 . HG2# 1 1 2121 1 1 2 1 81 LEU HA B 81 . HA 1 1 2121 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2122 1 1 2 1 81 LEU HA B 81 . HA 1 1 2122 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2123 1 1 2 1 4 LEU HA B 4 . HA 1 1 2123 1 2 2 1 7 ALA MB B 7 . HB# 1 1 2124 1 1 2 1 59 LYS HE2 B 59 . HE2 1 1 2124 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1 2125 1 1 2 1 59 LYS HE3 B 59 . HE1 1 1 2125 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1 2126 1 1 2 1 18 HIS HA B 18 . HA 1 1 2126 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1 2127 1 1 2 1 18 HIS HA B 18 . HA 1 1 2127 1 2 2 1 21 LYS HE3 B 21 . HE1 1 1 2128 1 1 2 1 59 LYS HD3 B 59 . HD1 1 1 2128 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1 2129 1 1 2 1 51 VAL HA B 51 . HA 1 1 2129 1 2 2 1 54 VAL HB B 54 . HB 1 1 2130 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2130 1 2 2 1 84 ALA HA B 84 . HA 1 1 2131 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1 2131 1 2 2 1 84 ALA HA B 84 . HA 1 1 2132 1 1 2 1 30 LYS HE2 B 30 . HE2 1 1 2132 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2133 1 1 2 1 30 LYS HE3 B 30 . HE1 1 1 2133 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2134 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1 2134 1 2 2 1 25 LYS HA B 25 . HA 1 1 2135 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1 2135 1 2 2 1 25 LYS HA B 25 . HA 1 1 2136 1 1 2 1 32 GLN HA B 32 . HA 1 1 2136 1 2 2 1 32 GLN HG3 B 32 . HG1 1 1 2137 1 1 2 1 81 LEU HA B 81 . HA 1 1 2137 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2138 1 1 2 1 45 LEU HA B 45 . HA 1 1 2138 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1 2139 1 1 2 1 58 MET HA B 58 . HA 1 1 2139 1 2 2 1 58 MET ME B 58 . HE# 1 1 2140 1 1 2 1 77 LEU HA B 77 . HA 1 1 2140 1 2 2 1 80 ALA MB B 80 . HB# 1 1 2141 1 1 2 1 8 MET ME B 8 . HE# 1 1 2141 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1 2142 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1 2142 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1 2143 1 1 2 1 33 LEU QD B 33 . HD1# 1 1 2143 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1 2144 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1 2144 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2145 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1 2145 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1 2146 1 1 2 1 29 SER HA B 29 . HA 1 1 2146 1 2 2 1 68 GLU HA B 68 . HA 1 1 2147 1 1 2 1 27 LYS HA B 27 . HA 1 1 2147 1 2 2 1 27 LYS HD2 B 27 . HD2 1 1 2148 1 1 2 1 27 LYS HA B 27 . HA 1 1 2148 1 2 2 1 27 LYS HD3 B 27 . HD1 1 1 2149 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1 2149 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2150 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1 2150 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2151 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1 2151 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1 2152 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1 2152 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1 2153 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1 2153 1 2 2 1 32 GLN HB2 B 32 . HB2 1 1 2154 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1 2154 1 2 2 1 33 LEU QD B 33 . HD2# 1 1 2155 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1 2155 1 2 2 1 33 LEU HA B 33 . HA 1 1 2156 1 1 2 1 19 SER HA B 19 . HA 1 1 2156 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1 2157 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1 2157 1 2 2 1 36 LEU HG B 36 . HG 1 1 2158 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1 2158 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2159 1 1 2 1 29 SER HA B 29 . HA 1 1 2159 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1 2160 1 1 2 1 29 SER HA B 29 . HA 1 1 2160 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1 2161 1 1 2 1 30 LYS HA B 30 . HA 1 1 2161 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1 2162 1 1 2 1 30 LYS HA B 30 . HA 1 1 2162 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1 2163 1 1 2 1 42 SER HA B 42 . HA 1 1 2163 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1 2164 1 1 2 1 30 LYS HA B 30 . HA 1 1 2164 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2165 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1 2165 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2166 1 1 2 1 30 LYS HA B 30 . HA 1 1 2166 1 2 2 1 30 LYS HD2 B 30 . HD2 1 1 2167 1 1 2 1 30 LYS HA B 30 . HA 1 1 2167 1 2 2 1 30 LYS HD3 B 30 . HD1 1 1 2168 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1 2168 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2169 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1 2169 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1 2170 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1 2170 1 2 2 1 31 LYS HE3 B 31 . HE1 1 1 2171 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1 2171 1 2 2 1 59 LYS HD2 B 59 . HD2 1 1 2172 1 1 2 1 3 GLU HB2 B 3 . HB2 1 1 2172 1 2 2 1 4 LEU HA B 4 . HA 1 1 2173 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1 2173 1 2 2 1 32 GLN HB3 B 32 . HB1 1 1 2174 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1 2174 1 2 2 1 32 GLN HB3 B 32 . HB1 1 1 2175 1 1 2 1 32 GLN HA B 32 . HA 1 1 2175 1 2 2 1 32 GLN HG2 B 32 . HG2 1 1 2176 1 1 2 1 69 VAL HB B 69 . HB 1 1 2176 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1 2177 1 1 2 1 33 LEU HA B 33 . HA 1 1 2177 1 2 2 1 36 LEU QD B 36 . HD2# 1 1 2178 1 1 2 1 33 LEU HA B 33 . HA 1 1 2178 1 2 2 1 36 LEU HG B 36 . HG 1 1 2179 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1 2179 1 2 2 1 33 LEU HA B 33 . HA 1 1 2180 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1 2180 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2181 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1 2181 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2182 1 1 2 1 33 LEU QD B 33 . HD1# 1 1 2182 1 2 2 1 74 TYR HA B 74 . HA 1 1 2183 1 1 2 1 33 LEU QD B 33 . HD1# 1 1 2183 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1 2184 1 1 2 1 33 LEU QD B 33 . HD1# 1 1 2184 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1 2185 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1 2185 1 2 2 1 33 LEU QD B 33 . HD1# 1 1 2186 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1 2186 1 2 2 1 36 LEU HG B 36 . HG 1 1 2187 1 1 2 1 33 LEU QD B 33 . HD1# 1 1 2187 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1 2188 1 1 2 1 33 LEU QD B 33 . HD1# 1 1 2188 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2189 1 1 2 1 33 LEU QD B 33 . HD2# 1 1 2189 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1 2190 1 1 2 1 33 LEU QD B 33 . HD2# 1 1 2190 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1 2191 1 1 2 1 33 LEU HG B 33 . HG 1 1 2191 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1 2192 1 1 2 1 33 LEU HG B 33 . HG 1 1 2192 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1 2193 1 1 2 1 33 LEU HG B 33 . HG 1 1 2193 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2194 1 1 2 1 34 LYS HA B 34 . HA 1 1 2194 1 2 2 1 58 MET ME B 58 . HE# 1 1 2195 1 1 2 1 31 LYS HA B 31 . HA 1 1 2195 1 2 2 1 34 LYS HB2 B 34 . HB2 1 1 2196 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1 2196 1 2 2 1 54 VAL HB B 54 . HB 1 1 2197 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2197 1 2 2 1 54 VAL HB B 54 . HB 1 1 2198 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1 2198 1 2 2 1 58 MET ME B 58 . HE# 1 1 2199 1 1 2 1 54 VAL HB B 54 . HB 1 1 2199 1 2 2 1 58 MET ME B 58 . HE# 1 1 2200 1 1 2 1 59 LYS HA B 59 . HA 1 1 2200 1 2 2 1 59 LYS HG3 B 59 . HG1 1 1 2201 1 1 2 1 73 GLU HA B 73 . HA 1 1 2201 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1 2202 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1 2202 1 2 2 1 36 LEU QD B 36 . HD1# 1 1 2203 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1 2203 1 2 2 1 36 LEU QD B 36 . HD1# 1 1 2204 1 1 2 1 37 LEU HA B 37 . HA 1 1 2204 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1 2205 1 1 2 1 37 LEU HA B 37 . HA 1 1 2205 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1 2206 1 1 2 1 42 SER HA B 42 . HA 1 1 2206 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1 2207 1 1 2 1 37 LEU HG B 37 . HG 1 1 2207 1 2 2 1 58 MET ME B 58 . HE# 1 1 2208 1 1 2 1 37 LEU HG B 37 . HG 1 1 2208 1 2 2 1 38 GLN HA B 38 . HA 1 1 2209 1 1 2 1 38 GLN HA B 38 . HA 1 1 2209 1 2 2 1 58 MET ME B 58 . HE# 1 1 2210 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1 2210 1 2 2 1 58 MET ME B 58 . HE# 1 1 2211 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1 2211 1 2 2 1 58 MET ME B 58 . HE# 1 1 2212 1 1 2 1 72 GLN HB2 B 72 . HB2 1 1 2212 1 2 2 1 73 GLU HA B 73 . HA 1 1 2213 1 1 2 1 39 THR MG B 39 . HG2# 1 1 2213 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1 2214 1 1 2 1 39 THR MG B 39 . HG2# 1 1 2214 1 2 2 1 40 GLU HA B 40 . HA 1 1 2215 1 1 2 1 69 VAL HB B 69 . HB 1 1 2215 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1 2216 1 1 2 1 69 VAL QG B 69 . HG1# 1 1 2216 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1 2217 1 1 2 1 36 LEU QD B 36 . HD2# 1 1 2217 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1 2218 1 1 2 1 39 THR MG B 39 . HG2# 1 1 2218 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1 2219 1 1 2 1 41 LEU HA B 41 . HA 1 1 2219 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1 2220 1 1 2 1 41 LEU HA B 41 . HA 1 1 2220 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1 2221 1 1 2 1 37 LEU HG B 37 . HG 1 1 2221 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1 2222 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1 2222 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2223 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1 2223 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2224 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1 2224 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2225 1 1 2 1 39 THR HA B 39 . HA 1 1 2225 1 2 2 1 42 SER HB2 B 42 . HB2 1 1 2226 1 1 2 1 39 THR HA B 39 . HA 1 1 2226 1 2 2 1 42 SER HB3 B 42 . HB1 1 1 2227 1 1 2 1 44 PHE HA B 44 . HA 1 1 2227 1 2 2 1 47 ALA MB B 47 . HB# 1 1 2228 1 1 2 1 45 LEU HA B 45 . HA 1 1 2228 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1 2229 1 1 2 1 45 LEU HA B 45 . HA 1 1 2229 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1 2230 1 1 2 1 42 SER HA B 42 . HA 1 1 2230 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1 2231 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1 2231 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1 2232 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 2232 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1 2233 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1 2233 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1 2234 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1 2234 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2235 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1 2235 1 2 2 1 45 LEU HG B 45 . HG 1 1 2236 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1 2236 1 2 2 1 47 ALA MB B 47 . HB# 1 1 2237 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1 2237 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1 2238 1 1 2 1 51 VAL MG2 B 51 . HG2# 1 1 2238 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1 2239 1 1 2 1 46 ASP HB2 B 46 . HB2 1 1 2239 1 2 2 1 47 ALA MB B 47 . HB# 1 1 2240 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1 2240 1 2 2 1 79 ALA MB B 79 . HB# 1 1 2241 1 1 2 1 69 VAL QG B 69 . HG1# 1 1 2241 1 2 2 1 74 TYR HA B 74 . HA 1 1 2242 1 1 2 1 69 VAL QG B 69 . HG1# 1 1 2242 1 2 2 1 73 GLU HB3 B 73 . HB1 1 1 2243 1 1 2 1 45 LEU HA B 45 . HA 1 1 2243 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1 2244 1 1 2 1 49 LYS HA B 49 . HA 1 1 2244 1 2 2 1 49 LYS HD3 B 49 . HD1 1 1 2245 1 1 2 1 49 LYS HA B 49 . HA 1 1 2245 1 2 2 1 49 LYS HD2 B 49 . HD2 1 1 2246 1 1 2 1 50 ASP HA B 50 . HA 1 1 2246 1 2 2 1 51 VAL HB B 51 . HB 1 1 2247 1 1 2 1 50 ASP HA B 50 . HA 1 1 2247 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2248 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1 2248 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2249 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1 2249 1 2 2 1 53 ALA MB B 53 . HB# 1 1 2250 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1 2250 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2251 1 1 2 1 51 VAL HA B 51 . HA 1 1 2251 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1 2252 1 1 2 1 51 VAL HA B 51 . HA 1 1 2252 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1 2253 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1 2253 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1 2254 1 1 2 1 51 VAL MG2 B 51 . HG2# 1 1 2254 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1 2255 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 2255 1 2 2 1 81 LEU HG B 81 . HG 1 1 2256 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 2256 1 2 2 1 58 MET ME B 58 . HE# 1 1 2257 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 2257 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1 2258 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 2258 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1 2259 1 1 2 1 51 VAL HB B 51 . HB 1 1 2259 1 2 2 1 52 ASP HA B 52 . HA 1 1 2260 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2260 1 2 2 1 80 ALA MB B 80 . HB# 1 1 2261 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1 2261 1 2 2 1 53 ALA MB B 53 . HB# 1 1 2262 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2262 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2263 1 1 2 1 76 VAL HA B 76 . HA 1 1 2263 1 2 2 1 79 ALA MB B 79 . HB# 1 1 2264 1 1 2 1 54 VAL HA B 54 . HA 1 1 2264 1 2 2 1 57 VAL HB B 57 . HB 1 1 2265 1 1 2 1 54 VAL HA B 54 . HA 1 1 2265 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1 2266 1 1 2 1 54 VAL HA B 54 . HA 1 1 2266 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1 2267 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2267 1 2 2 1 54 VAL HA B 54 . HA 1 1 2268 1 1 2 1 54 VAL HA B 54 . HA 1 1 2268 1 2 2 1 58 MET ME B 58 . HE# 1 1 2269 1 1 2 1 55 ASP HB3 B 55 . HB1 1 1 2269 1 2 2 1 56 LYS HA B 56 . HA 1 1 2270 1 1 2 1 56 LYS HA B 56 . HA 1 1 2270 1 2 2 1 59 LYS HE2 B 59 . HE2 1 1 2271 1 1 2 1 56 LYS HA B 56 . HA 1 1 2271 1 2 2 1 59 LYS HE3 B 59 . HE1 1 1 2272 1 1 2 1 56 LYS HA B 56 . HA 1 1 2272 1 2 2 1 59 LYS HD2 B 59 . HD2 1 1 2273 1 1 2 1 56 LYS HA B 56 . HA 1 1 2273 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1 2274 1 1 2 1 56 LYS HA B 56 . HA 1 1 2274 1 2 2 1 59 LYS HG3 B 59 . HG1 1 1 2275 1 1 2 1 57 VAL HA B 57 . HA 1 1 2275 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1 2276 1 1 2 1 57 VAL HB B 57 . HB 1 1 2276 1 2 2 1 58 MET ME B 58 . HE# 1 1 2277 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 2277 1 2 2 1 58 MET HG2 B 58 . HG2 1 1 2278 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 2278 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2279 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 2279 1 2 2 1 80 ALA MB B 80 . HB# 1 1 2280 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1 2280 1 2 2 1 58 MET ME B 58 . HE# 1 1 2281 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1 2281 1 2 2 1 58 MET ME B 58 . HE# 1 1 2282 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 2282 1 2 2 1 58 MET ME B 58 . HE# 1 1 2283 1 1 2 1 55 ASP HA B 55 . HA 1 1 2283 1 2 2 1 58 MET HG2 B 58 . HG2 1 1 2284 1 1 2 1 55 ASP HA B 55 . HA 1 1 2284 1 2 2 1 58 MET HG3 B 58 . HG1 1 1 2285 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 2285 1 2 2 1 58 MET HG2 B 58 . HG2 1 1 2286 1 1 2 1 58 MET ME B 58 . HE# 1 1 2286 1 2 2 1 58 MET HG2 B 58 . HG2 1 1 2287 1 1 2 1 57 VAL HB B 57 . HB 1 1 2287 1 2 2 1 58 MET HG2 B 58 . HG2 1 1 2288 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1 2288 1 2 2 1 59 LYS HE2 B 59 . HE2 1 1 2289 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1 2289 1 2 2 1 59 LYS HE3 B 59 . HE1 1 1 2290 1 1 2 1 61 LEU HA B 61 . HA 1 1 2290 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1 2291 1 1 2 1 59 LYS HD2 B 59 . HD2 1 1 2291 1 2 2 1 62 ASP HB2 B 62 . HB2 1 1 2292 1 1 2 1 62 ASP HB2 B 62 . HB2 1 1 2292 1 2 2 1 63 GLU HA B 63 . HA 1 1 2293 1 1 2 1 62 ASP HB3 B 62 . HB1 1 1 2293 1 2 2 1 63 GLU HA B 63 . HA 1 1 2294 1 1 2 1 77 LEU HA B 77 . HA 1 1 2294 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1 2295 1 1 2 1 63 GLU HA B 63 . HA 1 1 2295 1 2 2 1 64 ASN HA B 64 . HA 1 1 2296 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1 2296 1 2 2 1 65 GLY HA2 B 65 . HA2 1 1 2297 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1 2297 1 2 2 1 65 GLY HA3 B 65 . HA1 1 1 2298 1 1 2 1 69 VAL HA B 69 . HA 1 1 2298 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1 2299 1 1 2 1 69 VAL HA B 69 . HA 1 1 2299 1 2 2 1 73 GLU HB3 B 73 . HB1 1 1 2300 1 1 2 1 69 VAL HB B 69 . HB 1 1 2300 1 2 2 1 73 GLU HB3 B 73 . HB1 1 1 2301 1 1 2 1 69 VAL HB B 69 . HB 1 1 2301 1 2 2 1 73 GLU HA B 73 . HA 1 1 2302 1 1 2 1 69 VAL QG B 69 . HG1# 1 1 2302 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1 2303 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1 2303 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2304 1 1 2 1 72 GLN HA B 72 . HA 1 1 2304 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1 2305 1 1 2 1 72 GLN HA B 72 . HA 1 1 2305 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1 2306 1 1 2 1 72 GLN HA B 72 . HA 1 1 2306 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1 2307 1 1 2 1 69 VAL QG B 69 . HG1# 1 1 2307 1 2 2 1 73 GLU HA B 73 . HA 1 1 2308 1 1 2 1 73 GLU HA B 73 . HA 1 1 2308 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1 2309 1 1 2 1 74 TYR HA B 74 . HA 1 1 2309 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1 2310 1 1 2 1 75 VAL HA B 75 . HA 1 1 2310 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1 2311 1 1 2 1 11 LEU QD B 11 . HD1# 1 1 2311 1 2 2 1 75 VAL HA B 75 . HA 1 1 2312 1 1 2 1 75 VAL HA B 75 . HA 1 1 2312 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1 2313 1 1 2 1 75 VAL HA B 75 . HA 1 1 2313 1 2 2 1 79 ALA MB B 79 . HB# 1 1 2314 1 1 2 1 8 MET ME B 8 . HE# 1 1 2314 1 2 2 1 75 VAL HA B 75 . HA 1 1 2315 1 1 2 1 72 GLN HA B 72 . HA 1 1 2315 1 2 2 1 75 VAL HB B 75 . HB 1 1 2316 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1 2316 1 2 2 1 78 VAL HB B 78 . HB 1 1 2317 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1 2317 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1 2318 1 1 2 1 11 LEU QD B 11 . HD1# 1 1 2318 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1 2319 1 1 2 1 8 MET ME B 8 . HE# 1 1 2319 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1 2320 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 1 2320 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1 2321 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 1 2321 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1 2322 1 1 2 1 73 GLU HA B 73 . HA 1 1 2322 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1 2323 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1 2323 1 2 2 1 80 ALA MB B 80 . HB# 1 1 2324 1 1 2 1 77 LEU HA B 77 . HA 1 1 2324 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1 2325 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1 2325 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1 2326 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 2326 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1 2327 1 1 2 1 45 LEU HG B 45 . HG 1 1 2327 1 2 2 1 58 MET ME B 58 . HE# 1 1 2328 1 1 2 1 77 LEU HB2 B 77 . HB2 1 1 2328 1 2 2 1 78 VAL HA B 78 . HA 1 1 2329 1 1 2 1 78 VAL HA B 78 . HA 1 1 2329 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1 2330 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1 2330 1 2 2 1 78 VAL HA B 78 . HA 1 1 2331 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1 2331 1 2 2 1 78 VAL HA B 78 . HA 1 1 2332 1 1 2 1 75 VAL HA B 75 . HA 1 1 2332 1 2 2 1 78 VAL HB B 78 . HB 1 1 2333 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 1 2333 1 2 2 1 78 VAL HB B 78 . HB 1 1 2334 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1 2334 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1 2335 1 1 2 1 79 ALA HA B 79 . HA 1 1 2335 1 2 2 1 82 THR MG B 82 . HG2# 1 1 2336 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1 2336 1 2 2 1 79 ALA MB B 79 . HB# 1 1 2337 1 1 2 1 78 VAL HB B 78 . HB 1 1 2337 1 2 2 1 79 ALA MB B 79 . HB# 1 1 2338 1 1 2 1 79 ALA MB B 79 . HB# 1 1 2338 1 2 2 1 82 THR MG B 82 . HG2# 1 1 2339 1 1 2 1 80 ALA HA B 80 . HA 1 1 2339 1 2 2 1 83 VAL HB B 83 . HB 1 1 2340 1 1 2 1 80 ALA HA B 80 . HA 1 1 2340 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1 2341 1 1 2 1 79 ALA MB B 79 . HB# 1 1 2341 1 2 2 1 80 ALA MB B 80 . HB# 1 1 2342 1 1 2 1 80 ALA MB B 80 . HB# 1 1 2342 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2343 1 1 2 1 80 ALA MB B 80 . HB# 1 1 2343 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1 2344 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 2344 1 2 2 1 80 ALA MB B 80 . HB# 1 1 2345 1 1 2 1 80 ALA MB B 80 . HB# 1 1 2345 1 2 2 1 81 LEU HG B 81 . HG 1 1 2346 1 1 2 1 78 VAL HA B 78 . HA 1 1 2346 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1 2347 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1 2347 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2348 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 2348 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2349 1 1 2 1 58 MET ME B 58 . HE# 1 1 2349 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2350 1 1 2 1 80 ALA MB B 80 . HB# 1 1 2350 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1 2351 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1 2351 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2352 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1 2352 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2353 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1 2353 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2354 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1 2354 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2355 1 1 2 1 58 MET ME B 58 . HE# 1 1 2355 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1 2356 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1 2356 1 2 2 1 81 LEU HG B 81 . HG 1 1 2357 1 1 2 1 79 ALA MB B 79 . HB# 1 1 2357 1 2 2 1 82 THR HB B 82 . HB 1 1 2358 1 1 2 1 82 THR MG B 82 . HG2# 1 1 2358 1 2 2 1 86 ASN HB3 B 86 . HB1 1 1 2359 1 1 2 1 82 THR MG B 82 . HG2# 1 1 2359 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1 2360 1 1 2 1 82 THR MG B 82 . HG2# 1 1 2360 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1 2361 1 1 2 1 82 THR MG B 82 . HG2# 1 1 2361 1 2 2 1 83 VAL HA B 83 . HA 1 1 2362 1 1 2 1 83 VAL HB B 83 . HB 1 1 2362 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2363 1 1 2 1 80 ALA HA B 80 . HA 1 1 2363 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1 2364 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1 2364 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2365 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1 2365 1 2 2 1 84 ALA HA B 84 . HA 1 1 2366 1 1 2 1 54 VAL HB B 54 . HB 1 1 2366 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2367 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1 2367 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2368 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1 2368 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2369 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1 2369 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2370 1 1 2 1 54 VAL HA B 54 . HA 1 1 2370 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2371 1 1 2 1 48 GLN HA B 48 . HA 1 1 2371 1 2 2 1 85 CYS HA B 85 . HA 1 1 2372 1 1 2 1 82 THR MG B 82 . HG2# 1 1 2372 1 2 2 1 86 ASN HB2 B 86 . HB2 1 1 2373 1 1 2 1 87 ASN HA B 87 . HA 1 1 2373 1 2 2 1 90 TRP HB3 B 90 . HB1 1 1 2374 1 1 2 1 13 ASN HA B 13 . HA 1 1 2374 1 2 2 1 16 HIS HB2 B 16 . HB2 1 1 2375 1 1 2 1 13 ASN HA B 13 . HA 1 1 2375 1 2 2 1 16 HIS HB3 B 16 . HB1 1 1 2376 1 1 2 1 87 ASN HA B 87 . HA 1 1 2376 1 2 2 1 90 TRP HB2 B 90 . HB2 1 1 2377 1 1 2 1 45 LEU HA B 45 . HA 1 1 2377 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1 2378 1 1 2 1 16 HIS HA B 16 . HA 1 1 2378 1 2 2 1 16 HIS HD2 B 16 . HD2 1 1 2379 1 1 2 1 17 ALA MB B 17 . HB# 1 1 2379 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1 2380 1 1 2 1 26 TYR HA B 26 . HA 1 1 2380 1 2 2 1 26 TYR HD1 B 26 . HD1 1 1 2381 1 1 2 1 26 TYR HA B 26 . HA 1 1 2381 1 2 2 1 26 TYR HD2 B 26 . HD2 1 1 2382 1 1 2 1 44 PHE HD2 B 44 . HD2 1 1 2382 1 2 2 1 82 THR HA B 82 . HA 1 1 2383 1 1 2 1 44 PHE HA B 44 . HA 1 1 2383 1 2 2 1 44 PHE HD1 B 44 . HD1 1 1 2384 1 1 2 1 44 PHE HD2 B 44 . HD2 1 1 2384 1 2 2 1 82 THR MG B 82 . HG2# 1 1 2385 1 1 2 1 44 PHE HE2 B 44 . HE2 1 1 2385 1 2 2 1 82 THR HA B 82 . HA 1 1 2386 1 1 2 1 44 PHE HE2 B 44 . HE2 1 1 2386 1 2 2 1 82 THR MG B 82 . HG2# 1 1 2387 1 1 2 1 44 PHE HZ B 44 . HZ 1 1 2387 1 2 2 1 82 THR MG B 82 . HG2# 1 1 2388 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1 2388 1 2 2 1 72 GLN HB3 B 72 . HB1 1 1 2389 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1 2389 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1 2390 1 1 2 1 71 PHE HA B 71 . HA 1 1 2390 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1 2391 1 1 2 1 71 PHE HE2 B 71 . HE2 1 1 2391 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1 2392 1 1 2 1 71 PHE HE2 B 71 . HE2 1 1 2392 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1 2393 1 1 2 1 8 MET ME B 8 . HE# 1 1 2393 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1 2394 1 1 2 1 8 MET ME B 8 . HE# 1 1 2394 1 2 2 1 71 PHE HZ B 71 . HZ 1 1 2395 1 1 2 1 74 TYR HA B 74 . HA 1 1 2395 1 2 2 1 74 TYR QD B 74 . HD1 1 1 2396 1 1 2 1 71 PHE HA B 71 . HA 1 1 2396 1 2 2 1 74 TYR QD B 74 . HD2 1 1 2397 1 1 2 1 33 LEU QD B 33 . HD1# 1 1 2397 1 2 2 1 74 TYR QD B 74 . HD1 1 1 2398 1 1 2 1 36 LEU HG B 36 . HG 1 1 2398 1 2 2 1 74 TYR QD B 74 . HD1 1 1 2399 1 1 2 1 36 LEU QD B 36 . HD2# 1 1 2399 1 2 2 1 74 TYR QD B 74 . HD1 1 1 2400 1 1 2 1 69 VAL QG B 69 . HG2# 1 1 2400 1 2 2 1 74 TYR QD B 74 . HD1 1 1 2401 1 1 2 1 11 LEU HG B 11 . HG 1 1 2401 1 2 2 1 74 TYR QE B 74 . HE2 1 1 2402 1 1 2 1 36 LEU QD B 36 . HD2# 1 1 2402 1 2 2 1 74 TYR QE B 74 . HE1 1 1 2403 1 1 2 1 11 LEU QD B 11 . HD1# 1 1 2403 1 2 2 1 74 TYR QE B 74 . HE2 1 1 2404 1 1 2 1 11 LEU HB3 B 11 . HB1 1 1 2404 1 2 2 1 74 TYR QE B 74 . HE2 1 1 2405 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1 2405 1 2 2 1 74 TYR QE B 74 . HE2 1 1 2406 1 1 2 1 15 PHE HA B 15 . HA 1 1 2406 1 2 2 1 74 TYR QE B 74 . HE1 1 1 2407 1 1 2 1 11 LEU HA B 11 . HA 1 1 2407 1 2 2 1 74 TYR QE B 74 . HE2 1 1 2408 1 1 2 1 88 PHE HA B 88 . HA 1 1 2408 1 2 2 1 88 PHE HD1 B 88 . HD1 1 1 2409 1 1 2 1 83 VAL HA B 83 . HA 1 1 2409 1 2 2 1 89 PHE HD2 B 89 . HD2 1 1 2410 1 1 2 1 89 PHE HA B 89 . HA 1 1 2410 1 2 2 1 89 PHE HD1 B 89 . HD1 1 1 2411 1 1 2 1 86 ASN HB3 B 86 . HB1 1 1 2411 1 2 2 1 89 PHE HD2 B 89 . HD2 1 1 2412 1 1 2 1 86 ASN HB2 B 86 . HB2 1 1 2412 1 2 2 1 89 PHE HD2 B 89 . HD2 1 1 2413 1 1 2 1 82 THR MG B 82 . HG2# 1 1 2413 1 2 2 1 89 PHE HD2 B 89 . HD2 1 1 2414 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1 2414 1 2 2 1 89 PHE HD2 B 89 . HD2 1 1 2415 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1 2415 1 2 2 1 89 PHE HD2 B 89 . HD2 1 1 2416 1 1 2 1 82 THR MG B 82 . HG2# 1 1 2416 1 2 2 1 89 PHE HE2 B 89 . HE2 1 1 2417 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1 2417 1 2 2 1 89 PHE HE2 B 89 . HE2 1 1 2418 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1 2418 1 2 2 1 89 PHE HE2 B 89 . HE2 1 1 2419 1 1 2 1 87 ASN HA B 87 . HA 1 1 2419 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1 2420 1 1 2 1 90 TRP HA B 90 . HA 1 1 2420 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1 2421 1 1 2 1 89 PHE HB2 B 89 . HB2 1 1 2421 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1 2422 1 1 2 1 90 TRP HA B 90 . HA 1 1 2422 1 2 2 1 90 TRP HE3 B 90 . HE3 1 1 2423 1 1 2 1 84 ALA MB B 84 . HB# 1 1 2423 1 2 2 1 90 TRP HZ2 B 90 . HZ2 1 1 2424 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1 2424 1 2 2 1 90 TRP HZ2 B 90 . HZ2 1 1 2425 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1 2425 1 2 2 1 90 TRP HZ2 B 90 . HZ2 1 1 2426 1 1 2 1 84 ALA HA B 84 . HA 1 1 2426 1 2 2 1 90 TRP HZ2 B 90 . HZ2 1 1 2427 1 1 2 1 3 GLU H B 3 . HN 1 1 2427 1 2 2 1 3 GLU QG B 3 . HG# 1 1 2428 1 1 2 1 3 GLU QG B 3 . HG# 1 1 2428 1 2 2 1 4 LEU H B 4 . HN 1 1 2429 1 1 2 1 4 LEU HA B 4 . HA 1 1 2429 1 2 2 1 4 LEU QD B 4 . HD# 1 1 2430 1 1 2 1 4 LEU QD B 4 . HD# 1 1 2430 1 2 2 1 5 GLU H B 5 . HN 1 1 2431 1 1 2 1 4 LEU QD B 4 . HD# 1 1 2431 1 2 2 1 7 ALA H B 7 . HN 1 1 2432 1 1 2 1 4 LEU QD B 4 . HD# 1 1 2432 1 2 2 1 7 ALA MB B 7 . HB# 1 1 2433 1 1 2 1 4 LEU QD B 4 . HD# 1 1 2433 1 2 2 1 8 MET H B 8 . HN 1 1 2434 1 1 2 1 4 LEU QD B 4 . HD# 1 1 2434 1 2 2 1 8 MET ME B 8 . HE# 1 1 2435 1 1 2 1 5 GLU H B 5 . HN 1 1 2435 1 2 2 1 5 GLU QG B 5 . HG# 1 1 2436 1 1 2 1 5 GLU QB B 5 . HB# 1 1 2436 1 2 2 1 6 THR H B 6 . HN 1 1 2437 1 1 2 1 5 GLU QB B 5 . HB# 1 1 2437 1 2 2 1 7 ALA H B 7 . HN 1 1 2438 1 1 2 1 6 THR MG B 6 . HG2# 1 1 2438 1 2 2 1 9 GLU QG B 9 . HG# 1 1 2439 1 1 2 1 8 MET H B 8 . HN 1 1 2439 1 2 2 1 8 MET QG B 8 . HG# 1 1 2440 1 1 2 1 8 MET H B 8 . HN 1 1 2440 1 2 2 1 11 LEU QD B 11 . HD# 1 1 2441 1 1 2 1 8 MET HA B 8 . HA 1 1 2441 1 2 2 1 11 LEU QB B 11 . HB# 1 1 2442 1 1 2 1 8 MET HA B 8 . HA 1 1 2442 1 2 2 1 11 LEU QD B 11 . HD# 1 1 2443 1 1 2 1 8 MET QB B 8 . HB# 1 1 2443 1 2 2 1 8 MET ME B 8 . HE# 1 1 2444 1 1 2 1 8 MET QB B 8 . HB# 1 1 2444 1 2 2 1 9 GLU H B 9 . HN 1 1 2445 1 1 2 1 8 MET ME B 8 . HE# 1 1 2445 1 2 2 1 11 LEU QD B 11 . HD# 1 1 2446 1 1 2 1 9 GLU QG B 9 . HG# 1 1 2446 1 2 2 1 10 THR H B 10 . HN 1 1 2447 1 1 2 1 10 THR H B 10 . HN 1 1 2447 1 2 2 1 11 LEU QD B 11 . HD# 1 1 2448 1 1 2 1 10 THR MG B 10 . HG2# 1 1 2448 1 2 2 1 14 VAL QG B 14 . HG# 1 1 2449 1 1 2 1 11 LEU HA B 11 . HA 1 1 2449 1 2 2 1 14 VAL QG B 14 . HG# 1 1 2450 1 1 2 1 11 LEU QB B 11 . HB# 1 1 2450 1 2 2 1 12 ILE H B 12 . HN 1 1 2451 1 1 2 1 11 LEU QB B 11 . HB# 1 1 2451 1 2 2 1 74 TYR QE B 74 . HE2 1 1 2452 1 1 2 1 11 LEU QD B 11 . HD# 1 1 2452 1 2 2 1 14 VAL HB B 14 . HB 1 1 2453 1 1 2 1 11 LEU QD B 11 . HD# 1 1 2453 1 2 2 1 14 VAL QG B 14 . HG# 1 1 2454 1 1 2 1 11 LEU QD B 11 . HD# 1 1 2454 1 2 2 1 41 LEU QD B 41 . HD# 1 1 2455 1 1 2 1 11 LEU QD B 11 . HD# 1 1 2455 1 2 2 1 74 TYR QD B 74 . HD2 1 1 2456 1 1 2 1 11 LEU QD B 11 . HD# 1 1 2456 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2457 1 1 2 1 11 LEU QD B 11 . HD# 1 1 2457 1 2 2 1 78 VAL HB B 78 . HB 1 1 2458 1 1 2 1 11 LEU QD B 11 . HD# 1 1 2458 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2459 1 1 2 1 11 LEU QD B 11 . HD# 1 1 2459 1 2 2 1 79 ALA MB B 79 . HB# 1 1 2460 1 1 2 1 13 ASN H B 13 . HN 1 1 2460 1 2 2 1 14 VAL QG B 14 . HG# 1 1 2461 1 1 2 1 13 ASN QB B 13 . HB# 1 1 2461 1 2 2 1 14 VAL H B 14 . HN 1 1 2462 1 1 2 1 13 ASN QB B 13 . HB# 1 1 2462 1 2 2 1 14 VAL QG B 14 . HG# 1 1 2463 1 1 2 1 14 VAL H B 14 . HN 1 1 2463 1 2 2 1 14 VAL QG B 14 . HG# 1 1 2464 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2464 1 2 2 1 17 ALA H B 17 . HN 1 1 2465 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2465 1 2 2 1 17 ALA MB B 17 . HB# 1 1 2466 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2466 1 2 2 1 18 HIS H B 18 . HN 1 1 2467 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2467 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1 2468 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2468 1 2 2 1 36 LEU HG B 36 . HG 1 1 2469 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2469 1 2 2 1 36 LEU QD B 36 . HD# 1 1 2470 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2470 1 2 2 1 40 GLU H B 40 . HN 1 1 2471 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2471 1 2 2 1 40 GLU QB B 40 . HB# 1 1 2472 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2472 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1 2473 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2473 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1 2474 1 1 2 1 14 VAL QG B 14 . HG# 1 1 2474 1 2 2 1 74 TYR QE B 74 . HE1 1 1 2475 1 1 2 1 15 PHE HA B 15 . HA 1 1 2475 1 2 2 1 36 LEU QD B 36 . HD# 1 1 2476 1 1 2 1 15 PHE QB B 15 . HB# 1 1 2476 1 2 2 1 16 HIS H B 16 . HN 1 1 2477 1 1 2 1 15 PHE HD1 B 15 . HD1 1 1 2477 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2478 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1 2478 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2479 1 1 2 1 15 PHE HE2 B 15 . HE2 1 1 2479 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2480 1 1 2 1 15 PHE HD2 B 15 . HD2 1 1 2480 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2481 1 1 2 1 16 HIS QB B 16 . HB# 1 1 2481 1 2 2 1 17 ALA H B 17 . HN 1 1 2482 1 1 2 1 18 HIS H B 18 . HN 1 1 2482 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2483 1 1 2 1 18 HIS H B 18 . HN 1 1 2483 1 2 2 1 36 LEU QD B 36 . HD# 1 1 2484 1 1 2 1 18 HIS HA B 18 . HA 1 1 2484 1 2 2 1 21 LYS QG B 21 . HG# 1 1 2485 1 1 2 1 18 HIS HA B 18 . HA 1 1 2485 1 2 2 1 21 LYS QD B 21 . HD# 1 1 2486 1 1 2 1 18 HIS HA B 18 . HA 1 1 2486 1 2 2 1 21 LYS QE B 21 . HE# 1 1 2487 1 1 2 1 18 HIS HA B 18 . HA 1 1 2487 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2488 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1 2488 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2489 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1 2489 1 2 2 1 36 LEU QD B 36 . HD# 1 1 2490 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1 2490 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2491 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1 2491 1 2 2 1 36 LEU QD B 36 . HD# 1 1 2492 1 1 2 1 18 HIS HD2 B 18 . HD2 1 1 2492 1 2 2 1 36 LEU QD B 36 . HD# 1 1 2493 1 1 2 1 19 SER HA B 19 . HA 1 1 2493 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2494 1 1 2 1 19 SER QB B 19 . HB# 1 1 2494 1 2 2 1 20 GLY H B 20 . HN 1 1 2495 1 1 2 1 20 GLY QA B 20 . HA# 1 1 2495 1 2 2 1 25 LYS H B 25 . HN 1 1 2496 1 1 2 1 21 LYS H B 21 . HN 1 1 2496 1 2 2 1 21 LYS QG B 21 . HG# 1 1 2497 1 1 2 1 21 LYS HA B 21 . HA 1 1 2497 1 2 2 1 21 LYS QD B 21 . HD# 1 1 2498 1 1 2 1 21 LYS QB B 21 . HB# 1 1 2498 1 2 2 1 22 GLU H B 22 . HN 1 1 2499 1 1 2 1 22 GLU QG B 22 . HG# 1 1 2499 1 2 2 1 23 GLY H B 23 . HN 1 1 2500 1 1 2 1 24 ASP QB B 24 . HB# 1 1 2500 1 2 2 1 25 LYS H B 25 . HN 1 1 2501 1 1 2 1 24 ASP QB B 24 . HB# 1 1 2501 1 2 2 1 27 LYS H B 27 . HN 1 1 2502 1 1 2 1 24 ASP QB B 24 . HB# 1 1 2502 1 2 2 1 27 LYS QD B 27 . HD# 1 1 2503 1 1 2 1 24 ASP QB B 24 . HB# 1 1 2503 1 2 2 1 27 LYS QE B 27 . HE# 1 1 2504 1 1 2 1 25 LYS H B 25 . HN 1 1 2504 1 2 2 1 25 LYS QG B 25 . HG# 1 1 2505 1 1 2 1 25 LYS QG B 25 . HG# 1 1 2505 1 2 2 1 26 TYR H B 26 . HN 1 1 2506 1 1 2 1 26 TYR QB B 26 . HB# 1 1 2506 1 2 2 1 27 LYS H B 27 . HN 1 1 2507 1 1 2 1 27 LYS H B 27 . HN 1 1 2507 1 2 2 1 27 LYS QD B 27 . HD# 1 1 2508 1 1 2 1 27 LYS H B 27 . HN 1 1 2508 1 2 2 1 27 LYS QE B 27 . HE# 1 1 2509 1 1 2 1 27 LYS HA B 27 . HA 1 1 2509 1 2 2 1 27 LYS QD B 27 . HD# 1 1 2510 1 1 2 1 27 LYS QD B 27 . HD# 1 1 2510 1 2 2 1 68 GLU QB B 68 . HB# 1 1 2511 1 1 2 1 27 LYS QE B 27 . HE# 1 1 2511 1 2 2 1 68 GLU QG B 68 . HG# 1 1 2512 1 1 2 1 28 LEU H B 28 . HN 1 1 2512 1 2 2 1 28 LEU QD B 28 . HD# 1 1 2513 1 1 2 1 28 LEU H B 28 . HN 1 1 2513 1 2 2 1 68 GLU QB B 68 . HB# 1 1 2514 1 1 2 1 28 LEU QB B 28 . HB# 1 1 2514 1 2 2 1 29 SER H B 29 . HN 1 1 2515 1 1 2 1 28 LEU QB B 28 . HB# 1 1 2515 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2516 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2516 1 2 2 1 29 SER H B 29 . HN 1 1 2517 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2517 1 2 2 1 32 GLN H B 32 . HN 1 1 2518 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2518 1 2 2 1 32 GLN HA B 32 . HA 1 1 2519 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2519 1 2 2 1 32 GLN QB B 32 . HB# 1 1 2520 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2520 1 2 2 1 33 LEU H B 33 . HN 1 1 2521 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2521 1 2 2 1 33 LEU HA B 33 . HA 1 1 2522 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2522 1 2 2 1 33 LEU QD B 33 . HD# 1 1 2523 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2523 1 2 2 1 34 LYS H B 34 . HN 1 1 2524 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2524 1 2 2 1 36 LEU HG B 36 . HG 1 1 2525 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2525 1 2 2 1 36 LEU QD B 36 . HD# 1 1 2526 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2526 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2527 1 1 2 1 29 SER H B 29 . HN 1 1 2527 1 2 2 1 32 GLN QB B 32 . HB# 1 1 2528 1 1 2 1 29 SER HA B 29 . HA 1 1 2528 1 2 2 1 68 GLU QB B 68 . HB# 1 1 2529 1 1 2 1 29 SER HA B 29 . HA 1 1 2529 1 2 2 1 68 GLU QG B 68 . HG# 1 1 2530 1 1 2 1 29 SER QB B 29 . HB# 1 1 2530 1 2 2 1 30 LYS H B 30 . HN 1 1 2531 1 1 2 1 29 SER QB B 29 . HB# 1 1 2531 1 2 2 1 31 LYS H B 31 . HN 1 1 2532 1 1 2 1 30 LYS H B 30 . HN 1 1 2532 1 2 2 1 30 LYS QD B 30 . HD# 1 1 2533 1 1 2 1 30 LYS H B 30 . HN 1 1 2533 1 2 2 1 30 LYS QE B 30 . HE# 1 1 2534 1 1 2 1 30 LYS H B 30 . HN 1 1 2534 1 2 2 1 68 GLU QB B 68 . HB# 1 1 2535 1 1 2 1 30 LYS HA B 30 . HA 1 1 2535 1 2 2 1 33 LEU QD B 33 . HD# 1 1 2536 1 1 2 1 30 LYS HA B 30 . HA 1 1 2536 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2537 1 1 2 1 30 LYS QB B 30 . HB# 1 1 2537 1 2 2 1 31 LYS H B 31 . HN 1 1 2538 1 1 2 1 30 LYS QB B 30 . HB# 1 1 2538 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2539 1 1 2 1 30 LYS QB B 30 . HB# 1 1 2539 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2540 1 1 2 1 30 LYS QD B 30 . HD# 1 1 2540 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2541 1 1 2 1 30 LYS QD B 30 . HD# 1 1 2541 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2542 1 1 2 1 30 LYS QE B 30 . HE# 1 1 2542 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2543 1 1 2 1 30 LYS QE B 30 . HE# 1 1 2543 1 2 2 1 67 GLY H B 67 . HN 1 1 2544 1 1 2 1 30 LYS QE B 30 . HE# 1 1 2544 1 2 2 1 68 GLU H B 68 . HN 1 1 2545 1 1 2 1 30 LYS QE B 30 . HE# 1 1 2545 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2546 1 1 2 1 31 LYS H B 31 . HN 1 1 2546 1 2 2 1 31 LYS QG B 31 . HG# 1 1 2547 1 1 2 1 31 LYS H B 31 . HN 1 1 2547 1 2 2 1 31 LYS QD B 31 . HD# 1 1 2548 1 1 2 1 31 LYS HA B 31 . HA 1 1 2548 1 2 2 1 31 LYS QG B 31 . HG# 1 1 2549 1 1 2 1 31 LYS HA B 31 . HA 1 1 2549 1 2 2 1 34 LYS QD B 34 . HD# 1 1 2550 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1 2550 1 2 2 1 31 LYS QE B 31 . HE# 1 1 2551 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1 2551 1 2 2 1 31 LYS QE B 31 . HE# 1 1 2552 1 1 2 1 31 LYS QG B 31 . HG# 1 1 2552 1 2 2 1 32 GLN H B 32 . HN 1 1 2553 1 1 2 1 31 LYS QG B 31 . HG# 1 1 2553 1 2 2 1 32 GLN HA B 32 . HA 1 1 2554 1 1 2 1 31 LYS QD B 31 . HD# 1 1 2554 1 2 2 1 32 GLN H B 32 . HN 1 1 2555 1 1 2 1 32 GLN HA B 32 . HA 1 1 2555 1 2 2 1 35 GLU QB B 35 . HB# 1 1 2556 1 1 2 1 32 GLN HA B 32 . HA 1 1 2556 1 2 2 1 35 GLU QG B 35 . HG# 1 1 2557 1 1 2 1 32 GLN QB B 32 . HB# 1 1 2557 1 2 2 1 33 LEU H B 33 . HN 1 1 2558 1 1 2 1 33 LEU HA B 33 . HA 1 1 2558 1 2 2 1 36 LEU QB B 36 . HB# 1 1 2559 1 1 2 1 33 LEU HG B 33 . HG 1 1 2559 1 2 2 1 37 LEU QD B 37 . HD# 1 1 2560 1 1 2 1 33 LEU HG B 33 . HG 1 1 2560 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2561 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2561 1 2 2 1 36 LEU H B 36 . HN 1 1 2562 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2562 1 2 2 1 36 LEU QB B 36 . HB# 1 1 2563 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2563 1 2 2 1 36 LEU QD B 36 . HD# 1 1 2564 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2564 1 2 2 1 37 LEU H B 37 . HN 1 1 2565 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2565 1 2 2 1 37 LEU HG B 37 . HG 1 1 2566 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2566 1 2 2 1 37 LEU QD B 37 . HD# 1 1 2567 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2567 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2568 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2568 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2569 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2569 1 2 2 1 74 TYR H B 74 . HN 1 1 2570 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2570 1 2 2 1 74 TYR QB B 74 . HB# 1 1 2571 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2571 1 2 2 1 74 TYR QE B 74 . HE1 1 1 2572 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2572 1 2 2 1 77 LEU H B 77 . HN 1 1 2573 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2573 1 2 2 1 77 LEU HB3 B 77 . HB1 1 1 2574 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2574 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2575 1 1 2 1 33 LEU QD B 33 . HD# 1 1 2575 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2576 1 1 2 1 34 LYS H B 34 . HN 1 1 2576 1 2 2 1 34 LYS QD B 34 . HD# 1 1 2577 1 1 2 1 34 LYS H B 34 . HN 1 1 2577 1 2 2 1 35 GLU QB B 35 . HB# 1 1 2578 1 1 2 1 34 LYS H B 34 . HN 1 1 2578 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2579 1 1 2 1 34 LYS HA B 34 . HA 1 1 2579 1 2 2 1 37 LEU QB B 37 . HB# 1 1 2580 1 1 2 1 34 LYS HA B 34 . HA 1 1 2580 1 2 2 1 37 LEU QD B 37 . HD# 1 1 2581 1 1 2 1 34 LYS HA B 34 . HA 1 1 2581 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2582 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1 2582 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2583 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1 2583 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2584 1 1 2 1 34 LYS HG2 B 34 . HG2 1 1 2584 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2585 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1 2585 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2586 1 1 2 1 34 LYS QE B 34 . HE# 1 1 2586 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2587 1 1 2 1 35 GLU H B 35 . HN 1 1 2587 1 2 2 1 35 GLU QB B 35 . HB# 1 1 2588 1 1 2 1 35 GLU H B 35 . HN 1 1 2588 1 2 2 1 35 GLU QG B 35 . HG# 1 1 2589 1 1 2 1 35 GLU H B 35 . HN 1 1 2589 1 2 2 1 36 LEU QB B 36 . HB# 1 1 2590 1 1 2 1 35 GLU HA B 35 . HA 1 1 2590 1 2 2 1 38 GLN QB B 38 . HB# 1 1 2591 1 1 2 1 35 GLU HA B 35 . HA 1 1 2591 1 2 2 1 38 GLN QG B 38 . HG# 1 1 2592 1 1 2 1 35 GLU QB B 35 . HB# 1 1 2592 1 2 2 1 36 LEU H B 36 . HN 1 1 2593 1 1 2 1 35 GLU QG B 35 . HG# 1 1 2593 1 2 2 1 36 LEU H B 36 . HN 1 1 2594 1 1 2 1 36 LEU H B 36 . HN 1 1 2594 1 2 2 1 36 LEU QB B 36 . HB# 1 1 2595 1 1 2 1 36 LEU HG B 36 . HG 1 1 2595 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2596 1 1 2 1 36 LEU QD B 36 . HD# 1 1 2596 1 2 2 1 37 LEU HA B 37 . HA 1 1 2597 1 1 2 1 36 LEU QD B 36 . HD# 1 1 2597 1 2 2 1 37 LEU HG B 37 . HG 1 1 2598 1 1 2 1 36 LEU QD B 36 . HD# 1 1 2598 1 2 2 1 40 GLU H B 40 . HN 1 1 2599 1 1 2 1 36 LEU QD B 36 . HD# 1 1 2599 1 2 2 1 40 GLU QB B 40 . HB# 1 1 2600 1 1 2 1 36 LEU QD B 36 . HD# 1 1 2600 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1 2601 1 1 2 1 37 LEU HA B 37 . HA 1 1 2601 1 2 2 1 37 LEU QD B 37 . HD# 1 1 2602 1 1 2 1 37 LEU HA B 37 . HA 1 1 2602 1 2 2 1 41 LEU QD B 41 . HD# 1 1 2603 1 1 2 1 37 LEU HA B 37 . HA 1 1 2603 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2604 1 1 2 1 37 LEU QB B 37 . HB# 1 1 2604 1 2 2 1 38 GLN H B 38 . HN 1 1 2605 1 1 2 1 37 LEU QB B 37 . HB# 1 1 2605 1 2 2 1 58 MET ME B 58 . HE# 1 1 2606 1 1 2 1 37 LEU QB B 37 . HB# 1 1 2606 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2607 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2607 1 2 2 1 41 LEU H B 41 . HN 1 1 2608 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2608 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1 2609 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2609 1 2 2 1 41 LEU QD B 41 . HD# 1 1 2610 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2610 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2611 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2611 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2612 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2612 1 2 2 1 58 MET ME B 58 . HE# 1 1 2613 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2613 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2614 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2614 1 2 2 1 74 TYR QE B 74 . HE1 1 1 2615 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2615 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1 2616 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2616 1 2 2 1 77 LEU HB3 B 77 . HB1 1 1 2617 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2617 1 2 2 1 77 LEU HG B 77 . HG 1 1 2618 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2618 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2619 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2619 1 2 2 1 78 VAL H B 78 . HN 1 1 2620 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2620 1 2 2 1 78 VAL HA B 78 . HA 1 1 2621 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2621 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2622 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2622 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1 2623 1 1 2 1 37 LEU QD B 37 . HD# 1 1 2623 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2624 1 1 2 1 38 GLN H B 38 . HN 1 1 2624 1 2 2 1 38 GLN QG B 38 . HG# 1 1 2625 1 1 2 1 38 GLN H B 38 . HN 1 1 2625 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2626 1 1 2 1 38 GLN HA B 38 . HA 1 1 2626 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2627 1 1 2 1 38 GLN QB B 38 . HB# 1 1 2627 1 2 2 1 39 THR H B 39 . HN 1 1 2628 1 1 2 1 38 GLN QB B 38 . HB# 1 1 2628 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2629 1 1 2 1 38 GLN QB B 38 . HB# 1 1 2629 1 2 2 1 58 MET ME B 58 . HE# 1 1 2630 1 1 2 1 38 GLN QG B 38 . HG# 1 1 2630 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2631 1 1 2 1 39 THR H B 39 . HN 1 1 2631 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2632 1 1 2 1 39 THR HA B 39 . HA 1 1 2632 1 2 2 1 42 SER QB B 42 . HB# 1 1 2633 1 1 2 1 40 GLU QB B 40 . HB# 1 1 2633 1 2 2 1 41 LEU H B 41 . HN 1 1 2634 1 1 2 1 41 LEU H B 41 . HN 1 1 2634 1 2 2 1 41 LEU QD B 41 . HD# 1 1 2635 1 1 2 1 41 LEU H B 41 . HN 1 1 2635 1 2 2 1 42 SER QB B 42 . HB# 1 1 2636 1 1 2 1 41 LEU H B 41 . HN 1 1 2636 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2637 1 1 2 1 41 LEU HA B 41 . HA 1 1 2637 1 2 2 1 41 LEU QD B 41 . HD# 1 1 2638 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1 2638 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2639 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1 2639 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2640 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2640 1 2 2 1 44 PHE H B 44 . HN 1 1 2641 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2641 1 2 2 1 44 PHE HE2 B 44 . HE2 1 1 2642 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2642 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1 2643 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2643 1 2 2 1 45 LEU HG B 45 . HG 1 1 2644 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2644 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2645 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2645 1 2 2 1 78 VAL HA B 78 . HA 1 1 2646 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2646 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2647 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2647 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1 2648 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2648 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1 2649 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2649 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2650 1 1 2 1 41 LEU QD B 41 . HD# 1 1 2650 1 2 2 1 82 THR H B 82 . HN 1 1 2651 1 1 2 1 42 SER H B 42 . HN 1 1 2651 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2652 1 1 2 1 42 SER HA B 42 . HA 1 1 2652 1 2 2 1 45 LEU QB B 45 . HB# 1 1 2653 1 1 2 1 42 SER HA B 42 . HA 1 1 2653 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2654 1 1 2 1 43 GLY H B 43 . HN 1 1 2654 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2655 1 1 2 1 43 GLY QA B 43 . HA# 1 1 2655 1 2 2 1 44 PHE H B 44 . HN 1 1 2656 1 1 2 1 44 PHE HA B 44 . HA 1 1 2656 1 2 2 1 85 CYS QB B 85 . HB# 1 1 2657 1 1 2 1 44 PHE QB B 44 . HB# 1 1 2657 1 2 2 1 45 LEU H B 45 . HN 1 1 2658 1 1 2 1 44 PHE QB B 44 . HB# 1 1 2658 1 2 2 1 85 CYS QB B 85 . HB# 1 1 2659 1 1 2 1 45 LEU HA B 45 . HA 1 1 2659 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2660 1 1 2 1 45 LEU HA B 45 . HA 1 1 2660 1 2 2 1 48 GLN QE B 48 . HE2# 1 1 2661 1 1 2 1 45 LEU HA B 45 . HA 1 1 2661 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2662 1 1 2 1 45 LEU QB B 45 . HB# 1 1 2662 1 2 2 1 46 ASP H B 46 . HN 1 1 2663 1 1 2 1 45 LEU QB B 45 . HB# 1 1 2663 1 2 2 1 48 GLN QE B 48 . HE2# 1 1 2664 1 1 2 1 45 LEU HG B 45 . HG 1 1 2664 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2665 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2665 1 2 2 1 46 ASP H B 46 . HN 1 1 2666 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2666 1 2 2 1 47 ALA H B 47 . HN 1 1 2667 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2667 1 2 2 1 48 GLN QE B 48 . HE2# 1 1 2668 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2668 1 2 2 1 54 VAL HB B 54 . HB 1 1 2669 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2669 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2670 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2670 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1 2671 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2671 1 2 2 1 81 LEU HG B 81 . HG 1 1 2672 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2672 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2673 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1 2673 1 2 2 1 51 VAL QG B 51 . HG# 1 1 2674 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1 2674 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2675 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1 2675 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2676 1 1 2 1 48 GLN QE B 48 . HE2# 1 1 2676 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2677 1 1 2 1 49 LYS H B 49 . HN 1 1 2677 1 2 2 1 49 LYS QD B 49 . HD# 1 1 2678 1 1 2 1 49 LYS HA B 49 . HA 1 1 2678 1 2 2 1 49 LYS QG B 49 . HG# 1 1 2679 1 1 2 1 49 LYS HA B 49 . HA 1 1 2679 1 2 2 1 49 LYS QD B 49 . HD# 1 1 2680 1 1 2 1 49 LYS QB B 49 . HB# 1 1 2680 1 2 2 1 50 ASP H B 50 . HN 1 1 2681 1 1 2 1 49 LYS QG B 49 . HG# 1 1 2681 1 2 2 1 50 ASP H B 50 . HN 1 1 2682 1 1 2 1 49 LYS QE B 49 . HE# 1 1 2682 1 2 2 1 87 ASN HA B 87 . HA 1 1 2683 1 1 2 1 50 ASP H B 50 . HN 1 1 2683 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2684 1 1 2 1 50 ASP HA B 50 . HA 1 1 2684 1 2 2 1 51 VAL QG B 51 . HG# 1 1 2685 1 1 2 1 50 ASP QB B 50 . HB# 1 1 2685 1 2 2 1 51 VAL H B 51 . HN 1 1 2686 1 1 2 1 50 ASP QB B 50 . HB# 1 1 2686 1 2 2 1 53 ALA MB B 53 . HB# 1 1 2687 1 1 2 1 50 ASP QB B 50 . HB# 1 1 2687 1 2 2 1 84 ALA HA B 84 . HA 1 1 2688 1 1 2 1 50 ASP QB B 50 . HB# 1 1 2688 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2689 1 1 2 1 50 ASP QB B 50 . HB# 1 1 2689 1 2 2 1 90 TRP HZ2 B 90 . HZ2 1 1 2690 1 1 2 1 50 ASP QB B 50 . HB# 1 1 2690 1 2 2 1 90 TRP HH2 B 90 . HH2 1 1 2691 1 1 2 1 51 VAL H B 51 . HN 1 1 2691 1 2 2 1 51 VAL QG B 51 . HG# 1 1 2692 1 1 2 1 51 VAL H B 51 . HN 1 1 2692 1 2 2 1 52 ASP QB B 52 . HB# 1 1 2693 1 1 2 1 51 VAL HA B 51 . HA 1 1 2693 1 2 2 1 51 VAL QG B 51 . HG# 1 1 2694 1 1 2 1 51 VAL HA B 51 . HA 1 1 2694 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2695 1 1 2 1 51 VAL QG B 51 . HG# 1 1 2695 1 2 2 1 52 ASP H B 52 . HN 1 1 2696 1 1 2 1 51 VAL QG B 51 . HG# 1 1 2696 1 2 2 1 52 ASP HA B 52 . HA 1 1 2697 1 1 2 1 51 VAL QG B 51 . HG# 1 1 2697 1 2 2 1 52 ASP QB B 52 . HB# 1 1 2698 1 1 2 1 51 VAL QG B 51 . HG# 1 1 2698 1 2 2 1 54 VAL HB B 54 . HB 1 1 2699 1 1 2 1 51 VAL QG B 51 . HG# 1 1 2699 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2700 1 1 2 1 51 VAL QG B 51 . HG# 1 1 2700 1 2 2 1 55 ASP H B 55 . HN 1 1 2701 1 1 2 1 51 VAL QG B 51 . HG# 1 1 2701 1 2 2 1 55 ASP HA B 55 . HA 1 1 2702 1 1 2 1 51 VAL QG B 51 . HG# 1 1 2702 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1 2703 1 1 2 1 51 VAL QG B 51 . HG# 1 1 2703 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1 2704 1 1 2 1 52 ASP H B 52 . HN 1 1 2704 1 2 2 1 52 ASP QB B 52 . HB# 1 1 2705 1 1 2 1 53 ALA H B 53 . HN 1 1 2705 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2706 1 1 2 1 53 ALA HA B 53 . HA 1 1 2706 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2707 1 1 2 1 53 ALA HA B 53 . HA 1 1 2707 1 2 2 1 56 LYS QB B 56 . HB# 1 1 2708 1 1 2 1 53 ALA HA B 53 . HA 1 1 2708 1 2 2 1 56 LYS QD B 56 . HD# 1 1 2709 1 1 2 1 53 ALA HA B 53 . HA 1 1 2709 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2710 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2710 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2711 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2711 1 2 2 1 56 LYS QG B 56 . HG# 1 1 2712 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2712 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2713 1 1 2 1 53 ALA MB B 53 . HB# 1 1 2713 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2714 1 1 2 1 54 VAL H B 54 . HN 1 1 2714 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2715 1 1 2 1 54 VAL HA B 54 . HA 1 1 2715 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2716 1 1 2 1 54 VAL HA B 54 . HA 1 1 2716 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2717 1 1 2 1 54 VAL HB B 54 . HB 1 1 2717 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2718 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2718 1 2 2 1 55 ASP HA B 55 . HA 1 1 2719 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2719 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2720 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2720 1 2 2 1 58 MET H B 58 . HN 1 1 2721 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2721 1 2 2 1 58 MET HG2 B 58 . HG2 1 1 2722 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2722 1 2 2 1 58 MET HG3 B 58 . HG1 1 1 2723 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2723 1 2 2 1 58 MET ME B 58 . HE# 1 1 2724 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2724 1 2 2 1 81 LEU H B 81 . HN 1 1 2725 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2725 1 2 2 1 81 LEU HA B 81 . HA 1 1 2726 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2726 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2727 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2727 1 2 2 1 84 ALA H B 84 . HN 1 1 2728 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2728 1 2 2 1 84 ALA HA B 84 . HA 1 1 2729 1 1 2 1 54 VAL QG B 54 . HG# 1 1 2729 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2730 1 1 2 1 55 ASP H B 55 . HN 1 1 2730 1 2 2 1 56 LYS QB B 56 . HB# 1 1 2731 1 1 2 1 55 ASP HA B 55 . HA 1 1 2731 1 2 2 1 58 MET QB B 58 . HB# 1 1 2732 1 1 2 1 55 ASP HB3 B 55 . HB1 1 1 2732 1 2 2 1 56 LYS QB B 56 . HB# 1 1 2733 1 1 2 1 56 LYS H B 56 . HN 1 1 2733 1 2 2 1 56 LYS QB B 56 . HB# 1 1 2734 1 1 2 1 56 LYS H B 56 . HN 1 1 2734 1 2 2 1 56 LYS QG B 56 . HG# 1 1 2735 1 1 2 1 56 LYS H B 56 . HN 1 1 2735 1 2 2 1 56 LYS QD B 56 . HD# 1 1 2736 1 1 2 1 56 LYS H B 56 . HN 1 1 2736 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2737 1 1 2 1 56 LYS HA B 56 . HA 1 1 2737 1 2 2 1 59 LYS QE B 59 . HE# 1 1 2738 1 1 2 1 56 LYS QB B 56 . HB# 1 1 2738 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2739 1 1 2 1 56 LYS QG B 56 . HG# 1 1 2739 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2740 1 1 2 1 56 LYS QD B 56 . HD# 1 1 2740 1 2 2 1 57 VAL H B 57 . HN 1 1 2741 1 1 2 1 56 LYS QD B 56 . HD# 1 1 2741 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2742 1 1 2 1 57 VAL H B 57 . HN 1 1 2742 1 2 2 1 57 VAL QG B 57 . HG# 1 1 2743 1 1 2 1 57 VAL HA B 57 . HA 1 1 2743 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2744 1 1 2 1 57 VAL HB B 57 . HB 1 1 2744 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2745 1 1 2 1 57 VAL HB B 57 . HB 1 1 2745 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2746 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2746 1 2 2 1 58 MET H B 58 . HN 1 1 2747 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2747 1 2 2 1 58 MET HA B 58 . HA 1 1 2748 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2748 1 2 2 1 58 MET QB B 58 . HB# 1 1 2749 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2749 1 2 2 1 58 MET HG2 B 58 . HG2 1 1 2750 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2750 1 2 2 1 58 MET ME B 58 . HE# 1 1 2751 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2751 1 2 2 1 59 LYS H B 59 . HN 1 1 2752 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2752 1 2 2 1 60 GLU H B 60 . HN 1 1 2753 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2753 1 2 2 1 61 LEU HG B 61 . HG 1 1 2754 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2754 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2755 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2755 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1 2756 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2756 1 2 2 1 77 LEU HB3 B 77 . HB1 1 1 2757 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2757 1 2 2 1 77 LEU HG B 77 . HG 1 1 2758 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2758 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2759 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2759 1 2 2 1 80 ALA MB B 80 . HB# 1 1 2760 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2760 1 2 2 1 81 LEU H B 81 . HN 1 1 2761 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2761 1 2 2 1 81 LEU HG B 81 . HG 1 1 2762 1 1 2 1 57 VAL QG B 57 . HG# 1 1 2762 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2763 1 1 2 1 58 MET H B 58 . HN 1 1 2763 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2764 1 1 2 1 58 MET H B 58 . HN 1 1 2764 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2765 1 1 2 1 58 MET HA B 58 . HA 1 1 2765 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2766 1 1 2 1 58 MET QB B 58 . HB# 1 1 2766 1 2 2 1 59 LYS H B 59 . HN 1 1 2767 1 1 2 1 58 MET HG2 B 58 . HG2 1 1 2767 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2768 1 1 2 1 59 LYS H B 59 . HN 1 1 2768 1 2 2 1 59 LYS QE B 59 . HE# 1 1 2769 1 1 2 1 59 LYS HA B 59 . HA 1 1 2769 1 2 2 1 59 LYS QE B 59 . HE# 1 1 2770 1 1 2 1 59 LYS HA B 59 . HA 1 1 2770 1 2 2 1 62 ASP QB B 62 . HB# 1 1 2771 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1 2771 1 2 2 1 59 LYS QE B 59 . HE# 1 1 2772 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1 2772 1 2 2 1 62 ASP QB B 62 . HB# 1 1 2773 1 1 2 1 59 LYS HB3 B 59 . HB1 1 1 2773 1 2 2 1 62 ASP QB B 62 . HB# 1 1 2774 1 1 2 1 59 LYS QE B 59 . HE# 1 1 2774 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1 2775 1 1 2 1 59 LYS QE B 59 . HE# 1 1 2775 1 2 2 1 60 GLU QG B 60 . HG# 1 1 2776 1 1 2 1 60 GLU H B 60 . HN 1 1 2776 1 2 2 1 62 ASP QB B 62 . HB# 1 1 2777 1 1 2 1 60 GLU QG B 60 . HG# 1 1 2777 1 2 2 1 61 LEU H B 61 . HN 1 1 2778 1 1 2 1 61 LEU H B 61 . HN 1 1 2778 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2779 1 1 2 1 61 LEU H B 61 . HN 1 1 2779 1 2 2 1 62 ASP QB B 62 . HB# 1 1 2780 1 1 2 1 61 LEU HA B 61 . HA 1 1 2780 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2781 1 1 2 1 61 LEU QD B 61 . HD# 1 1 2781 1 2 2 1 62 ASP H B 62 . HN 1 1 2782 1 1 2 1 61 LEU QD B 61 . HD# 1 1 2782 1 2 2 1 69 VAL QG B 69 . HG1# 1 1 2783 1 1 2 1 61 LEU QD B 61 . HD# 1 1 2783 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2784 1 1 2 1 62 ASP H B 62 . HN 1 1 2784 1 2 2 1 62 ASP QB B 62 . HB# 1 1 2785 1 1 2 1 62 ASP QB B 62 . HB# 1 1 2785 1 2 2 1 63 GLU H B 63 . HN 1 1 2786 1 1 2 1 62 ASP QB B 62 . HB# 1 1 2786 1 2 2 1 63 GLU QG B 63 . HG# 1 1 2787 1 1 2 1 63 GLU H B 63 . HN 1 1 2787 1 2 2 1 63 GLU QG B 63 . HG# 1 1 2788 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1 2788 1 2 2 1 64 ASN QD B 64 . HD2# 1 1 2789 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1 2789 1 2 2 1 64 ASN QD B 64 . HD2# 1 1 2790 1 1 2 1 63 GLU QG B 63 . HG# 1 1 2790 1 2 2 1 64 ASN H B 64 . HN 1 1 2791 1 1 2 1 65 GLY QA B 65 . HA# 1 1 2791 1 2 2 1 67 GLY H B 67 . HN 1 1 2792 1 1 2 1 66 ASP H B 66 . HN 1 1 2792 1 2 2 1 66 ASP QB B 66 . HB# 1 1 2793 1 1 2 1 66 ASP H B 66 . HN 1 1 2793 1 2 2 1 67 GLY QA B 67 . HA# 1 1 2794 1 1 2 1 66 ASP QB B 66 . HB# 1 1 2794 1 2 2 1 67 GLY H B 67 . HN 1 1 2795 1 1 2 1 68 GLU H B 68 . HN 1 1 2795 1 2 2 1 68 GLU QG B 68 . HG# 1 1 2796 1 1 2 1 68 GLU QB B 68 . HB# 1 1 2796 1 2 2 1 69 VAL H B 69 . HN 1 1 2797 1 1 2 1 68 GLU QG B 68 . HG# 1 1 2797 1 2 2 1 69 VAL H B 69 . HN 1 1 2798 1 1 2 1 69 VAL QG B 69 . HG1# 1 1 2798 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2799 1 1 2 1 69 VAL QG B 69 . HG2# 1 1 2799 1 2 2 1 74 TYR QB B 74 . HB# 1 1 2800 1 1 2 1 70 ASP QB B 70 . HB# 1 1 2800 1 2 2 1 71 PHE H B 71 . HN 1 1 2801 1 1 2 1 70 ASP QB B 70 . HB# 1 1 2801 1 2 2 1 72 GLN H B 72 . HN 1 1 2802 1 1 2 1 71 PHE HD1 B 71 . HD1 1 1 2802 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2803 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1 2803 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2804 1 1 2 1 71 PHE HZ B 71 . HZ 1 1 2804 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2805 1 1 2 1 71 PHE HE2 B 71 . HE2 1 1 2805 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2806 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1 2806 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2807 1 1 2 1 72 GLN HA B 72 . HA 1 1 2807 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2808 1 1 2 1 72 GLN HB2 B 72 . HB2 1 1 2808 1 2 2 1 72 GLN QE B 72 . HE2# 1 1 2809 1 1 2 1 72 GLN HB2 B 72 . HB2 1 1 2809 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2810 1 1 2 1 72 GLN HG3 B 72 . HG1 1 1 2810 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2811 1 1 2 1 73 GLU H B 73 . HN 1 1 2811 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2812 1 1 2 1 73 GLU HA B 73 . HA 1 1 2812 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2813 1 1 2 1 73 GLU HG2 B 73 . HG2 1 1 2813 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2814 1 1 2 1 74 TYR H B 74 . HN 1 1 2814 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2815 1 1 2 1 74 TYR HA B 74 . HA 1 1 2815 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2816 1 1 2 1 74 TYR HA B 74 . HA 1 1 2816 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2817 1 1 2 1 74 TYR QB B 74 . HB# 1 1 2817 1 2 2 1 75 VAL H B 75 . HN 1 1 2818 1 1 2 1 74 TYR QB B 74 . HB# 1 1 2818 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2819 1 1 2 1 74 TYR QD B 74 . HD1 1 1 2819 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2820 1 1 2 1 74 TYR QE B 74 . HE2 1 1 2820 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2821 1 1 2 1 74 TYR QD B 74 . HD2 1 1 2821 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2822 1 1 2 1 75 VAL H B 75 . HN 1 1 2822 1 2 2 1 75 VAL QG B 75 . HG# 1 1 2823 1 1 2 1 75 VAL H B 75 . HN 1 1 2823 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2824 1 1 2 1 75 VAL H B 75 . HN 1 1 2824 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2825 1 1 2 1 75 VAL HA B 75 . HA 1 1 2825 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2826 1 1 2 1 75 VAL HA B 75 . HA 1 1 2826 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2827 1 1 2 1 75 VAL HB B 75 . HB 1 1 2827 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2828 1 1 2 1 75 VAL QG B 75 . HG# 1 1 2828 1 2 2 1 76 VAL H B 76 . HN 1 1 2829 1 1 2 1 75 VAL QG B 75 . HG# 1 1 2829 1 2 2 1 76 VAL HA B 76 . HA 1 1 2830 1 1 2 1 75 VAL QG B 75 . HG# 1 1 2830 1 2 2 1 76 VAL HB B 76 . HB 1 1 2831 1 1 2 1 75 VAL QG B 75 . HG# 1 1 2831 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2832 1 1 2 1 75 VAL QG B 75 . HG# 1 1 2832 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2833 1 1 2 1 76 VAL H B 76 . HN 1 1 2833 1 2 2 1 76 VAL QG B 76 . HG# 1 1 2834 1 1 2 1 76 VAL HB B 76 . HB 1 1 2834 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2835 1 1 2 1 76 VAL QG B 76 . HG# 1 1 2835 1 2 2 1 77 LEU H B 77 . HN 1 1 2836 1 1 2 1 76 VAL QG B 76 . HG# 1 1 2836 1 2 2 1 77 LEU HA B 77 . HA 1 1 2837 1 1 2 1 76 VAL QG B 76 . HG# 1 1 2837 1 2 2 1 77 LEU HG B 77 . HG 1 1 2838 1 1 2 1 76 VAL QG B 76 . HG# 1 1 2838 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2839 1 1 2 1 76 VAL QG B 76 . HG# 1 1 2839 1 2 2 1 79 ALA MB B 79 . HB# 1 1 2840 1 1 2 1 76 VAL QG B 76 . HG# 1 1 2840 1 2 2 1 80 ALA H B 80 . HN 1 1 2841 1 1 2 1 76 VAL QG B 76 . HG# 1 1 2841 1 2 2 1 80 ALA MB B 80 . HB# 1 1 2842 1 1 2 1 77 LEU H B 77 . HN 1 1 2842 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2843 1 1 2 1 77 LEU H B 77 . HN 1 1 2843 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2844 1 1 2 1 77 LEU HA B 77 . HA 1 1 2844 1 2 2 1 77 LEU QD B 77 . HD# 1 1 2845 1 1 2 1 77 LEU HA B 77 . HA 1 1 2845 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2846 1 1 2 1 77 LEU HB2 B 77 . HB2 1 1 2846 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2847 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1 2847 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2848 1 1 2 1 77 LEU HG B 77 . HG 1 1 2848 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2849 1 1 2 1 77 LEU QD B 77 . HD# 1 1 2849 1 2 2 1 78 VAL H B 78 . HN 1 1 2850 1 1 2 1 77 LEU QD B 77 . HD# 1 1 2850 1 2 2 1 80 ALA MB B 80 . HB# 1 1 2851 1 1 2 1 77 LEU QD B 77 . HD# 1 1 2851 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2852 1 1 2 1 78 VAL H B 78 . HN 1 1 2852 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2853 1 1 2 1 78 VAL HA B 78 . HA 1 1 2853 1 2 2 1 78 VAL QG B 78 . HG# 1 1 2854 1 1 2 1 78 VAL HA B 78 . HA 1 1 2854 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2855 1 1 2 1 78 VAL QG B 78 . HG# 1 1 2855 1 2 2 1 79 ALA H B 79 . HN 1 1 2856 1 1 2 1 78 VAL QG B 78 . HG# 1 1 2856 1 2 2 1 79 ALA HA B 79 . HA 1 1 2857 1 1 2 1 78 VAL QG B 78 . HG# 1 1 2857 1 2 2 1 79 ALA MB B 79 . HB# 1 1 2858 1 1 2 1 79 ALA HA B 79 . HA 1 1 2858 1 2 2 1 83 VAL QG B 83 . HG# 1 1 2859 1 1 2 1 80 ALA H B 80 . HN 1 1 2859 1 2 2 1 83 VAL QG B 83 . HG# 1 1 2860 1 1 2 1 80 ALA HA B 80 . HA 1 1 2860 1 2 2 1 83 VAL QG B 83 . HG# 1 1 2861 1 1 2 1 80 ALA MB B 80 . HB# 1 1 2861 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2862 1 1 2 1 80 ALA MB B 80 . HB# 1 1 2862 1 2 2 1 83 VAL QG B 83 . HG# 1 1 2863 1 1 2 1 81 LEU H B 81 . HN 1 1 2863 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2864 1 1 2 1 81 LEU H B 81 . HN 1 1 2864 1 2 2 1 83 VAL QG B 83 . HG# 1 1 2865 1 1 2 1 81 LEU HA B 81 . HA 1 1 2865 1 2 2 1 81 LEU QD B 81 . HD# 1 1 2866 1 1 2 1 81 LEU QD B 81 . HD# 1 1 2866 1 2 2 1 82 THR H B 82 . HN 1 1 2867 1 1 2 1 81 LEU QD B 81 . HD# 1 1 2867 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2868 1 1 2 1 82 THR H B 82 . HN 1 1 2868 1 2 2 1 83 VAL QG B 83 . HG# 1 1 2869 1 1 2 1 82 THR MG B 82 . HG2# 1 1 2869 1 2 2 1 83 VAL QG B 83 . HG# 1 1 2870 1 1 2 1 83 VAL H B 83 . HN 1 1 2870 1 2 2 1 83 VAL QG B 83 . HG# 1 1 2871 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2871 1 2 2 1 84 ALA H B 84 . HN 1 1 2872 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2872 1 2 2 1 84 ALA HA B 84 . HA 1 1 2873 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2873 1 2 2 1 84 ALA MB B 84 . HB# 1 1 2874 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2874 1 2 2 1 85 CYS H B 85 . HN 1 1 2875 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2875 1 2 2 1 89 PHE HB2 B 89 . HB2 1 1 2876 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2876 1 2 2 1 89 PHE HB3 B 89 . HB1 1 1 2877 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2877 1 2 2 1 89 PHE HE2 B 89 . HE2 1 1 2878 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2878 1 2 2 1 89 PHE HD2 B 89 . HD2 1 1 2879 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2879 1 2 2 1 90 TRP HE1 B 90 . HE1 1 1 2880 1 1 2 1 83 VAL QG B 83 . HG# 1 1 2880 1 2 2 1 90 TRP HZ2 B 90 . HZ2 1 1 2881 1 1 2 1 85 CYS QB B 85 . HB# 1 1 2881 1 2 2 1 86 ASN H B 86 . HN 1 1 2882 1 1 2 1 87 ASN QB B 87 . HB# 1 1 2882 1 2 2 1 88 PHE H B 88 . HN 1 1 2883 1 1 2 1 90 TRP H B 90 . HN 1 1 2883 1 2 2 1 91 GLU QG B 91 . HG# 1 1 2884 1 1 2 1 91 GLU H B 91 . HN 1 1 2884 1 2 2 1 91 GLU QG B 91 . HG# 1 1 2885 1 1 2 1 91 GLU QB B 91 . HB# 1 1 2885 1 2 2 1 93 SER H B 93 . HN 1 1 2886 1 1 2 1 91 GLU QB B 91 . HB# 1 1 2886 1 2 2 1 93 SER QB B 93 . HB# 1 1 2887 1 1 2 1 27 LYS H B 27 . HN 1 1 2887 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1 2888 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1 2888 1 2 2 1 34 LYS H B 34 . HN 1 1 2889 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1 2889 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1 2890 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1 2890 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1 2891 1 1 2 1 29 SER H B 29 . HN 1 1 2891 1 2 2 1 32 GLN HG3 B 32 . HG1 1 1 2892 1 1 2 1 32 GLN H B 32 . HN 1 1 2892 1 2 2 1 32 GLN HG2 B 32 . HG2 1 1 2893 1 1 2 1 32 GLN HG2 B 32 . HG2 1 1 2893 1 2 2 1 33 LEU H B 33 . HN 1 1 2894 1 1 2 1 64 ASN HB2 B 64 . HB2 1 1 2894 1 2 2 1 64 ASN HD22 B 64 . HD22 1 1 2895 1 1 2 1 64 ASN HB2 B 64 . HB2 1 1 2895 1 2 2 1 65 GLY H B 65 . HN 1 1 2896 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1 2896 1 2 2 1 67 GLY H B 67 . HN 1 1 2897 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1 2897 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1 2898 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1 2898 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1 2899 1 1 2 1 24 ASP QB B 24 . HB# 1 1 2899 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1 2900 1 1 2 1 27 LYS QB B 27 . HB# 1 1 2900 1 2 2 1 28 LEU H B 28 . HN 1 1 2901 1 1 2 1 27 LYS QB B 27 . HB# 1 1 2901 1 2 2 1 68 GLU QB B 68 . HB# 1 1 2902 1 1 2 1 27 LYS HG2 B 27 . HG2 1 1 2902 1 2 2 1 68 GLU QB B 68 . HB# 1 1 2903 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2903 1 2 2 1 32 GLN HG2 B 32 . HG2 1 1 2904 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2904 1 2 2 1 32 GLN HG3 B 32 . HG1 1 1 2905 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2905 1 2 2 1 33 LEU QB B 33 . HB# 1 1 2906 1 1 2 1 29 SER H B 29 . HN 1 1 2906 1 2 2 1 33 LEU QB B 33 . HB# 1 1 2907 1 1 2 1 33 LEU QB B 33 . HB# 1 1 2907 1 2 2 1 34 LYS H B 34 . HN 1 1 2908 1 1 2 1 33 LEU QB B 33 . HB# 1 1 2908 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2909 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1 2909 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1 2910 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1 2910 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1 2911 1 1 2 1 33 LEU QB B 33 . HB# 1 1 2911 1 2 2 1 69 VAL QG B 69 . HG2# 1 1 2912 1 1 2 1 34 LYS H B 34 . HN 1 1 2912 1 2 2 1 61 LEU QB B 61 . HB# 1 1 2913 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1 2913 1 2 2 1 61 LEU QB B 61 . HB# 1 1 2914 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1 2914 1 2 2 1 38 GLN QE B 38 . HE2# 1 1 2915 1 1 2 1 34 LYS QE B 34 . HE# 1 1 2915 1 2 2 1 38 GLN QE B 38 . HE2# 1 1 2916 1 1 2 1 35 GLU HA B 35 . HA 1 1 2916 1 2 2 1 38 GLN QE B 38 . HE2# 1 1 2917 1 1 2 1 38 GLN QE B 38 . HE2# 1 1 2917 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2918 1 1 2 1 38 GLN QE B 38 . HE2# 1 1 2918 1 2 2 1 58 MET ME B 58 . HE# 1 1 2919 1 1 2 1 38 GLN QE B 38 . HE2# 1 1 2919 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2920 1 1 2 1 45 LEU HA B 45 . HA 1 1 2920 1 2 2 1 48 GLN QG B 48 . HG# 1 1 2921 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2921 1 2 2 1 48 GLN QG B 48 . HG# 1 1 2922 1 1 2 1 47 ALA H B 47 . HN 1 1 2922 1 2 2 1 48 GLN QG B 48 . HG# 1 1 2923 1 1 2 1 48 GLN H B 48 . HN 1 1 2923 1 2 2 1 48 GLN QG B 48 . HG# 1 1 2924 1 1 2 1 48 GLN HA B 48 . HA 1 1 2924 1 2 2 1 48 GLN QG B 48 . HG# 1 1 2925 1 1 2 1 48 GLN QG B 48 . HG# 1 1 2925 1 2 2 1 49 LYS H B 49 . HN 1 1 2926 1 1 2 1 48 GLN QG B 48 . HG# 1 1 2926 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2927 1 1 2 1 58 MET HA B 58 . HA 1 1 2927 1 2 2 1 61 LEU QB B 61 . HB# 1 1 2928 1 1 2 1 61 LEU QB B 61 . HB# 1 1 2928 1 2 2 1 62 ASP H B 62 . HN 1 1 2929 1 1 2 1 27 LYS H B 27 . HN 1 1 2929 1 2 2 1 27 LYS HB3 B 27 . HB1 1 1 2930 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1 2930 1 2 2 1 28 LEU H B 28 . HN 1 1 2931 1 1 2 1 29 SER H B 29 . HN 1 1 2931 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1 2932 1 1 2 1 34 LYS H B 34 . HN 1 1 2932 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1 2933 1 1 2 1 35 GLU HA B 35 . HA 1 1 2933 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1 2934 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1 2934 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1 2935 1 1 2 1 38 GLN HE21 B 38 . HE21 1 1 2935 1 2 2 1 58 MET ME B 58 . HE# 1 1 2936 1 1 2 1 48 GLN H B 48 . HN 1 1 2936 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1 2937 1 1 2 1 48 GLN HG2 B 48 . HG2 1 1 2937 1 2 2 1 49 LYS H B 49 . HN 1 1 2938 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1 2938 1 2 2 1 62 ASP H B 62 . HN 1 1 2939 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1 2939 1 2 2 1 62 ASP H B 62 . HN 1 1 2940 1 1 2 1 58 MET HA B 58 . HA 1 1 2940 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1 2941 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1 2941 1 2 2 1 61 LEU HB3 B 61 . HB1 1 1 2942 1 1 2 1 24 ASP QB B 24 . HB# 1 1 2942 1 2 2 1 27 LYS QG B 27 . HG# 1 1 2943 1 1 2 1 27 LYS H B 27 . HN 1 1 2943 1 2 2 1 27 LYS QG B 27 . HG# 1 1 2944 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1 2944 1 2 2 1 68 GLU QB B 68 . HB# 1 1 2945 1 1 2 1 27 LYS HB3 B 27 . HB1 1 1 2945 1 2 2 1 68 GLU QB B 68 . HB# 1 1 2946 1 1 2 1 27 LYS QG B 27 . HG# 1 1 2946 1 2 2 1 28 LEU H B 28 . HN 1 1 2947 1 1 2 1 27 LYS QG B 27 . HG# 1 1 2947 1 2 2 1 68 GLU QB B 68 . HB# 1 1 2948 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2948 1 2 2 1 32 GLN QG B 32 . HG# 1 1 2949 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2949 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1 2950 1 1 2 1 28 LEU QD B 28 . HD# 1 1 2950 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1 2951 1 1 2 1 29 SER H B 29 . HN 1 1 2951 1 2 2 1 32 GLN QG B 32 . HG# 1 1 2952 1 1 2 1 32 GLN H B 32 . HN 1 1 2952 1 2 2 1 32 GLN QG B 32 . HG# 1 1 2953 1 1 2 1 32 GLN HA B 32 . HA 1 1 2953 1 2 2 1 32 GLN QG B 32 . HG# 1 1 2954 1 1 2 1 32 GLN QG B 32 . HG# 1 1 2954 1 2 2 1 33 LEU H B 33 . HN 1 1 2955 1 1 2 1 34 LYS QE B 34 . HE# 1 1 2955 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1 2956 1 1 2 1 34 LYS QE B 34 . HE# 1 1 2956 1 2 2 1 38 GLN HE22 B 38 . HE22 1 1 2957 1 1 2 1 38 GLN HE21 B 38 . HE21 1 1 2957 1 2 2 1 45 LEU QD B 45 . HD# 1 1 2958 1 1 2 1 38 GLN HE21 B 38 . HE21 1 1 2958 1 2 2 1 61 LEU QD B 61 . HD# 1 1 2959 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2959 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1 2960 1 1 2 1 45 LEU QD B 45 . HD# 1 1 2960 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1 2961 1 1 2 1 48 GLN HG2 B 48 . HG2 1 1 2961 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2962 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1 2962 1 2 2 1 54 VAL QG B 54 . HG# 1 1 2963 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1 2963 1 2 2 1 64 ASN QB B 64 . HB# 1 1 2964 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1 2964 1 2 2 1 64 ASN QB B 64 . HB# 1 1 2965 1 1 2 1 64 ASN QB B 64 . HB# 1 1 2965 1 2 2 1 65 GLY H B 65 . HN 1 1 2966 1 1 2 1 64 ASN QB B 64 . HB# 1 1 2966 1 2 2 1 67 GLY H B 67 . HN 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 . . . . . 3.8 1.8 4.3 1 1 2 1 . . . . . 3.8 1.8 4.3 1 1 3 1 . . . . . 3.8 1.8 4.3 1 1 4 1 . . . . . 4.5 1.8 5.0 1 1 5 1 . . . . . 4.5 1.8 5.0 1 1 6 1 . . . . . 4.5 1.8 5.0 1 1 7 1 . . . . . 4.5 1.8 5.0 1 1 8 1 . . . . . 3.8 1.8 4.3 1 1 9 1 . . . . . 4.5 1.8 5.0 1 1 10 1 . . . . . 4.5 1.8 5.0 1 1 11 1 . . . . . 4.5 1.8 5.0 1 1 12 1 . . . . . 3.8 1.8 4.3 1 1 13 1 . . . . . 4.5 1.8 5.0 1 1 14 1 . . . . . 3.8 1.8 4.3 1 1 15 1 . . . . . 3.8 1.8 4.3 1 1 16 1 . . . . . 4.5 1.8 5.0 1 1 17 1 . . . . . 4.5 1.8 5.0 1 1 18 1 . . . . . 4.5 1.8 5.0 1 1 19 1 . . . . . 3.8 1.8 4.3 1 1 20 1 . . . . . 4.5 1.8 5.0 1 1 21 1 . . . . . 3.8 1.8 4.3 1 1 22 1 . . . . . 3.8 1.8 4.3 1 1 23 1 . . . . . 2.8 1.8 3.3 1 1 24 1 . . . . . 5.2 1.8 5.7 1 1 25 1 . . . . . 4.5 1.8 5.0 1 1 26 1 . . . . . 3.8 1.8 4.3 1 1 27 1 . . . . . 3.8 1.8 4.3 1 1 28 1 . . . . . 3.8 1.8 4.3 1 1 29 1 . . . . . 3.8 1.8 4.3 1 1 30 1 . . . . . 3.8 1.8 4.3 1 1 31 1 . . . . . 4.5 1.8 5.0 1 1 32 1 . . . . . 4.5 1.8 5.0 1 1 33 1 . . . . . 4.5 1.8 5.0 1 1 34 1 . . . . . 3.8 1.8 4.3 1 1 35 1 . . . . . 3.8 1.8 4.3 1 1 36 1 . . . . . 5.2 1.8 5.7 1 1 37 1 . . . . . 5.2 1.8 5.7 1 1 38 1 . . . . . 3.8 1.8 4.3 1 1 39 1 . . . . . 3.8 1.8 4.3 1 1 40 1 . . . . . 3.8 1.8 4.3 1 1 41 1 . . . . . 3.8 1.8 4.3 1 1 42 1 . . . . . 3.8 1.8 4.3 1 1 43 1 . . . . . 4.5 1.8 5.0 1 1 44 1 . . . . . 3.8 1.8 4.3 1 1 45 1 . . . . . 3.8 1.8 4.3 1 1 46 1 . . . . . 5.2 1.8 5.7 1 1 47 1 . . . . . 5.2 1.8 5.7 1 1 48 1 . . . . . 3.8 1.8 4.3 1 1 49 1 . . . . . 4.5 1.8 5.0 1 1 50 1 . . . . . 3.8 1.8 4.3 1 1 51 1 . . . . . 4.5 1.8 5.0 1 1 52 1 . . . . . 5.2 1.8 5.7 1 1 53 1 . . . . . 3.8 1.8 4.3 1 1 54 1 . . . . . 3.8 1.8 4.3 1 1 55 1 . . . . . 4.5 1.8 5.0 1 1 56 1 . . . . . . 1.8 4.3 1 1 57 1 . . . . . 3.8 1.8 4.3 1 1 58 1 . . . . . 4.5 1.8 5.0 1 1 59 1 . . . . . 3.8 1.8 4.3 1 1 60 1 . . . . . 3.8 1.8 4.3 1 1 61 1 . . . . . 5.2 1.8 5.7 1 1 62 1 . . . . . 4.5 1.8 5.0 1 1 63 1 . . . . . 4.5 1.8 5.0 1 1 64 1 . . . . . 4.5 1.8 5.0 1 1 65 1 . . . . . 3.8 1.8 4.3 1 1 66 1 . . . . . 3.8 1.8 4.3 1 1 67 1 . . . . . 3.8 1.8 4.3 1 1 68 1 . . . . . 3.8 1.8 4.3 1 1 69 1 . . . . . 3.8 1.8 4.3 1 1 70 1 . . . . . 5.2 1.8 5.7 1 1 71 1 . . . . . 4.5 1.8 5.0 1 1 72 1 . . . . . 4.5 1.8 5.0 1 1 73 1 . . . . . 4.5 1.8 5.0 1 1 74 1 . . . . . 4.5 1.8 5.0 1 1 75 1 . . . . . 4.5 1.8 5.0 1 1 76 1 . . . . . 3.8 1.8 4.3 1 1 77 1 . . . . . 3.8 1.8 4.3 1 1 78 1 . . . . . 3.8 1.8 4.3 1 1 79 1 . . . . . 3.8 1.8 4.3 1 1 80 1 . . . . . 4.5 1.8 5.0 1 1 81 1 . . . . . 4.5 1.8 5.0 1 1 82 1 . . . . . 3.8 1.8 4.3 1 1 83 1 . . . . . 4.5 1.8 5.0 1 1 84 1 . . . . . 4.5 1.8 5.0 1 1 85 1 . . . . . 3.8 1.8 4.3 1 1 86 1 . . . . . 3.8 1.8 4.3 1 1 87 1 . . . . . 4.5 1.8 5.0 1 1 88 1 . . . . . 3.8 1.8 4.3 1 1 89 1 . . . . . 4.5 1.8 5.0 1 1 90 1 . . . . . 4.5 1.8 5.0 1 1 91 1 . . . . . 4.5 1.8 5.0 1 1 92 1 . . . . . 2.8 1.8 3.3 1 1 93 1 . . . . . 2.8 1.8 3.3 1 1 94 1 . . . . . 4.5 1.8 5.0 1 1 95 1 . . . . . 4.5 1.8 5.0 1 1 96 1 . . . . . 4.5 1.8 5.0 1 1 97 1 . . . . . 4.5 1.8 5.0 1 1 98 1 . . . . . 3.8 1.8 4.3 1 1 99 1 . . . . . 3.8 1.8 4.3 1 1 100 1 . . . . . 4.5 1.8 5.0 1 1 101 1 . . . . . 3.8 1.8 4.3 1 1 102 1 . . . . . 3.8 1.8 4.3 1 1 103 1 . . . . . 4.5 1.8 5.0 1 1 104 1 . . . . . 4.5 1.8 5.0 1 1 105 1 . . . . . 4.5 1.8 5.0 1 1 106 1 . . . . . 3.8 1.8 4.3 1 1 107 1 . . . . . 4.5 1.8 5.0 1 1 108 1 . . . . . 5.2 1.8 5.7 1 1 109 1 . . . . . 4.5 1.8 5.0 1 1 110 1 . . . . . 4.5 1.8 5.0 1 1 111 1 . . . . . 2.8 1.8 3.3 1 1 112 1 . . . . . 3.8 1.8 4.3 1 1 113 1 . . . . . 3.8 1.8 4.3 1 1 114 1 . . . . . 3.8 1.8 4.3 1 1 115 1 . . . . . 4.5 1.8 5.0 1 1 116 1 . . . . . 4.5 1.8 5.0 1 1 117 1 . . . . . 3.8 1.8 4.3 1 1 118 1 . . . . . 4.5 1.8 5.0 1 1 119 1 . . . . . 4.5 1.8 5.0 1 1 120 1 . . . . . 4.5 1.8 5.0 1 1 121 1 . . . . . 4.5 1.8 5.0 1 1 122 1 . . . . . 4.5 1.8 5.0 1 1 123 1 . . . . . 4.5 1.8 5.0 1 1 124 1 . . . . . 3.8 1.8 4.3 1 1 125 1 . . . . . 4.5 1.8 5.0 1 1 126 1 . . . . . 3.8 1.8 4.3 1 1 127 1 . . . . . 3.8 1.8 4.3 1 1 128 1 . . . . . 3.8 1.8 4.3 1 1 129 1 . . . . . 3.8 1.8 4.3 1 1 130 1 . . . . . 4.5 1.8 5.0 1 1 131 1 . . . . . 3.8 1.8 4.3 1 1 132 1 . . . . . 4.5 1.8 5.0 1 1 133 1 . . . . . 4.5 1.8 5.0 1 1 134 1 . . . . . 4.5 1.8 5.0 1 1 135 1 . . . . . 3.8 1.8 4.3 1 1 136 1 . . . . . 3.8 1.8 4.3 1 1 137 1 . . . . . 3.8 1.8 4.3 1 1 138 1 . . . . . 4.5 1.8 5.0 1 1 139 1 . . . . . 4.5 1.8 5.0 1 1 140 1 . . . . . 4.5 1.8 5.0 1 1 141 1 . . . . . 4.5 1.8 5.0 1 1 142 1 . . . . . 4.5 1.8 5.0 1 1 143 1 . . . . . 4.5 1.8 5.0 1 1 144 1 . . . . . 4.5 1.8 5.0 1 1 145 1 . . . . . 5.2 1.8 5.7 1 1 146 1 . . . . . 5.2 1.8 5.7 1 1 147 1 . . . . . 4.5 1.8 5.0 1 1 148 1 . . . . . 3.8 1.8 4.3 1 1 149 1 . . . . . 3.8 1.8 4.3 1 1 150 1 . . . . . 3.8 1.8 4.3 1 1 151 1 . . . . . 4.5 1.8 5.0 1 1 152 1 . . . . . 4.5 1.8 5.0 1 1 153 1 . . . . . 4.5 1.8 5.0 1 1 154 1 . . . . . 4.5 1.8 5.0 1 1 155 1 . . . . . 4.5 1.8 5.0 1 1 156 1 . . . . . 4.5 1.8 5.0 1 1 157 1 . . . . . 4.5 1.8 5.0 1 1 158 1 . . . . . 5.2 1.8 5.7 1 1 159 1 . . . . . 4.5 1.8 5.0 1 1 160 1 . . . . . 3.8 1.8 4.3 1 1 161 1 . . . . . 3.8 1.8 4.3 1 1 162 1 . . . . . 5.2 1.8 5.7 1 1 163 1 . . . . . 5.2 1.8 5.7 1 1 164 1 . . . . . 4.5 1.8 5.0 1 1 165 1 . . . . . 4.5 1.8 5.0 1 1 166 1 . . . . . 3.8 1.8 4.3 1 1 167 1 . . . . . 3.8 1.8 4.3 1 1 168 1 . . . . . 5.2 1.8 5.7 1 1 169 1 . . . . . 5.2 1.8 5.7 1 1 170 1 . . . . . 3.8 1.8 4.3 1 1 171 1 . . . . . 3.8 1.8 4.3 1 1 172 1 . . . . . 4.5 1.8 5.0 1 1 173 1 . . . . . 3.8 1.8 4.3 1 1 174 1 . . . . . 3.8 1.8 4.3 1 1 175 1 . . . . . 4.5 1.8 5.0 1 1 176 1 . . . . . 4.5 1.8 5.0 1 1 177 1 . . . . . . 1.8 4.3 1 1 178 1 . . . . . 4.5 1.8 5.0 1 1 179 1 . . . . . 4.5 1.8 5.0 1 1 180 1 . . . . . 3.8 1.8 4.3 1 1 181 1 . . . . . 3.8 1.8 4.3 1 1 182 1 . . . . . 4.5 1.8 5.0 1 1 183 1 . . . . . 4.5 1.8 5.0 1 1 184 1 . . . . . 5.2 1.8 5.7 1 1 185 1 . . . . . 5.2 1.8 5.7 1 1 186 1 . . . . . 4.5 1.8 5.0 1 1 187 1 . . . . . 3.8 1.8 4.3 1 1 188 1 . . . . . 3.8 1.8 4.3 1 1 189 1 . . . . . 3.8 1.8 4.3 1 1 190 1 . . . . . 4.5 1.8 5.0 1 1 191 1 . . . . . 4.5 1.8 5.0 1 1 192 1 . . . . . 4.5 1.8 5.0 1 1 193 1 . . . . . 4.5 1.8 5.0 1 1 194 1 . . . . . 4.5 1.8 5.0 1 1 195 1 . . . . . 4.5 1.8 5.0 1 1 196 1 . . . . . . 1.8 4.3 1 1 197 1 . . . . . 4.5 1.8 5.0 1 1 198 1 . . . . . 4.5 1.8 5.0 1 1 199 1 . . . . . 5.2 1.8 5.7 1 1 200 1 . . . . . 4.5 1.8 5.0 1 1 201 1 . . . . . 3.8 1.8 4.3 1 1 202 1 . . . . . 3.8 1.8 4.3 1 1 203 1 . . . . . 5.2 1.8 5.7 1 1 204 1 . . . . . 5.2 1.8 5.7 1 1 205 1 . . . . . 4.5 1.8 5.0 1 1 206 1 . . . . . 3.8 1.8 4.3 1 1 207 1 . . . . . 4.5 1.8 5.0 1 1 208 1 . . . . . 4.5 1.8 5.0 1 1 209 1 . . . . . 4.5 1.8 5.0 1 1 210 1 . . . . . 4.5 1.8 5.0 1 1 211 1 . . . . . 4.5 1.8 5.0 1 1 212 1 . . . . . 4.5 1.8 5.0 1 1 213 1 . . . . . 4.5 1.8 5.0 1 1 214 1 . . . . . 4.5 1.8 5.0 1 1 215 1 . . . . . 4.5 1.8 5.0 1 1 216 1 . . . . . 4.5 1.8 5.0 1 1 217 1 . . . . . 4.5 1.8 5.0 1 1 218 1 . . . . . 4.5 1.8 5.0 1 1 219 1 . . . . . 3.8 1.8 4.3 1 1 220 1 . . . . . 3.8 1.8 4.3 1 1 221 1 . . . . . 3.8 1.8 4.3 1 1 222 1 . . . . . 4.5 1.8 5.0 1 1 223 1 . . . . . 4.5 1.8 5.0 1 1 224 1 . . . . . 4.5 1.8 5.0 1 1 225 1 . . . . . 4.5 1.8 5.0 1 1 226 1 . . . . . 4.5 1.8 5.0 1 1 227 1 . . . . . 3.8 1.8 4.3 1 1 228 1 . . . . . 3.8 1.8 4.3 1 1 229 1 . . . . . 3.8 1.8 4.3 1 1 230 1 . . . . . 3.8 1.8 4.3 1 1 231 1 . . . . . 3.8 1.8 4.3 1 1 232 1 . . . . . 3.8 1.8 4.3 1 1 233 1 . . . . . 4.5 1.8 5.0 1 1 234 1 . . . . . 4.5 1.8 5.0 1 1 235 1 . . . . . 4.5 1.8 5.0 1 1 236 1 . . . . . 3.8 1.8 4.3 1 1 237 1 . . . . . 4.5 1.8 5.0 1 1 238 1 . . . . . 4.5 1.8 5.0 1 1 239 1 . . . . . 3.8 1.8 4.3 1 1 240 1 . . . . . 4.5 1.8 5.0 1 1 241 1 . . . . . 3.8 1.8 4.3 1 1 242 1 . . . . . 3.8 1.8 4.3 1 1 243 1 . . . . . 3.8 1.8 4.3 1 1 244 1 . . . . . 4.5 1.8 5.0 1 1 245 1 . . . . . 4.5 1.8 5.0 1 1 246 1 . . . . . 3.8 1.8 4.3 1 1 247 1 . . . . . 3.8 1.8 4.3 1 1 248 1 . . . . . 4.5 1.8 5.0 1 1 249 1 . . . . . 3.8 1.8 4.3 1 1 250 1 . . . . . 3.8 1.8 4.3 1 1 251 1 . . . . . 3.8 1.8 4.3 1 1 252 1 . . . . . 3.8 1.8 4.3 1 1 253 1 . . . . . 4.5 1.8 5.0 1 1 254 1 . . . . . 4.5 1.8 5.0 1 1 255 1 . . . . . 4.5 1.8 5.0 1 1 256 1 . . . . . 4.5 1.8 5.0 1 1 257 1 . . . . . 4.5 1.8 5.0 1 1 258 1 . . . . . 4.5 1.8 5.0 1 1 259 1 . . . . . 4.5 1.8 5.0 1 1 260 1 . . . . . 3.8 1.8 4.3 1 1 261 1 . . . . . 3.8 1.8 4.3 1 1 262 1 . . . . . 4.5 1.8 5.0 1 1 263 1 . . . . . 3.8 1.8 4.3 1 1 264 1 . . . . . 5.2 1.8 5.7 1 1 265 1 . . . . . 4.5 1.8 5.0 1 1 266 1 . . . . . 3.8 1.8 4.3 1 1 267 1 . . . . . 4.5 1.8 5.0 1 1 268 1 . . . . . 3.8 1.8 4.3 1 1 269 1 . . . . . 4.5 1.8 5.0 1 1 270 1 . . . . . 4.5 1.8 5.0 1 1 271 1 . . . . . 3.8 1.8 4.3 1 1 272 1 . . . . . 3.8 1.8 4.3 1 1 273 1 . . . . . 3.8 1.8 4.3 1 1 274 1 . . . . . 3.8 1.8 4.3 1 1 275 1 . . . . . 3.8 1.8 4.3 1 1 276 1 . . . . . 4.5 1.8 5.0 1 1 277 1 . . . . . 4.5 1.8 5.0 1 1 278 1 . . . . . 4.5 1.8 5.0 1 1 279 1 . . . . . 3.8 1.8 4.3 1 1 280 1 . . . . . 2.8 1.8 3.3 1 1 281 1 . . . . . 4.5 1.8 5.0 1 1 282 1 . . . . . 4.5 1.8 5.0 1 1 283 1 . . . . . 4.5 1.8 5.0 1 1 284 1 . . . . . 4.5 1.8 5.0 1 1 285 1 . . . . . 3.8 1.8 4.3 1 1 286 1 . . . . . 4.5 1.8 5.0 1 1 287 1 . . . . . 4.5 1.8 5.0 1 1 288 1 . . . . . 3.8 1.8 4.3 1 1 289 1 . . . . . 4.5 1.8 5.0 1 1 290 1 . . . . . 2.8 1.8 3.3 1 1 291 1 . . . . . 3.8 1.8 4.3 1 1 292 1 . . . . . 3.8 1.8 4.3 1 1 293 1 . . . . . 4.5 1.8 5.0 1 1 294 1 . . . . . 5.2 1.8 5.7 1 1 295 1 . . . . . 4.5 1.8 5.0 1 1 296 1 . . . . . 4.5 1.8 5.0 1 1 297 1 . . . . . 3.8 1.8 4.3 1 1 298 1 . . . . . 3.8 1.8 4.3 1 1 299 1 . . . . . 3.8 1.8 4.3 1 1 300 1 . . . . . 4.5 1.8 5.0 1 1 301 1 . . . . . 4.5 1.8 5.0 1 1 302 1 . . . . . 4.5 1.8 5.0 1 1 303 1 . . . . . 5.2 1.8 5.7 1 1 304 1 . . . . . 3.8 1.8 4.3 1 1 305 1 . . . . . 4.5 1.8 5.0 1 1 306 1 . . . . . 3.8 1.8 4.3 1 1 307 1 . . . . . 4.5 1.8 5.0 1 1 308 1 . . . . . 4.5 1.8 5.0 1 1 309 1 . . . . . 4.5 1.8 5.0 1 1 310 1 . . . . . 4.5 1.8 5.0 1 1 311 1 . . . . . 3.8 1.8 4.3 1 1 312 1 . . . . . 3.8 1.8 4.3 1 1 313 1 . . . . . 4.5 1.8 5.0 1 1 314 1 . . . . . 4.5 1.8 5.0 1 1 315 1 . . . . . 5.2 1.8 5.7 1 1 316 1 . . . . . 4.5 1.8 5.0 1 1 317 1 . . . . . 4.5 1.8 5.0 1 1 318 1 . . . . . 4.5 1.8 5.0 1 1 319 1 . . . . . 3.8 1.8 4.3 1 1 320 1 . . . . . 3.8 1.8 4.3 1 1 321 1 . . . . . 4.5 1.8 5.0 1 1 322 1 . . . . . 4.5 1.8 5.0 1 1 323 1 . . . . . 5.2 1.8 5.7 1 1 324 1 . . . . . 3.8 1.8 4.3 1 1 325 1 . . . . . 2.8 1.8 3.3 1 1 326 1 . . . . . 3.8 1.8 4.3 1 1 327 1 . . . . . 4.5 1.8 5.0 1 1 328 1 . . . . . 3.8 1.8 4.3 1 1 329 1 . . . . . 4.5 1.8 5.0 1 1 330 1 . . . . . 3.8 1.8 4.3 1 1 331 1 . . . . . 4.5 1.8 5.0 1 1 332 1 . . . . . 4.5 1.8 5.0 1 1 333 1 . . . . . 4.5 1.8 5.0 1 1 334 1 . . . . . 4.5 1.8 5.0 1 1 335 1 . . . . . 2.8 1.8 3.3 1 1 336 1 . . . . . 5.2 1.8 5.7 1 1 337 1 . . . . . 3.8 1.8 4.3 1 1 338 1 . . . . . 2.8 1.8 3.3 1 1 339 1 . . . . . 4.5 1.8 5.0 1 1 340 1 . . . . . 3.8 1.8 4.3 1 1 341 1 . . . . . 4.5 1.8 5.0 1 1 342 1 . . . . . 4.5 1.8 5.0 1 1 343 1 . . . . . 2.8 1.8 3.3 1 1 344 1 . . . . . 3.8 1.8 4.3 1 1 345 1 . . . . . 3.8 1.8 4.3 1 1 346 1 . . . . . 5.2 1.8 5.7 1 1 347 1 . . . . . 5.2 1.8 5.7 1 1 348 1 . . . . . 4.5 1.8 5.0 1 1 349 1 . . . . . 4.5 1.8 5.0 1 1 350 1 . . . . . 3.8 1.8 4.3 1 1 351 1 . . . . . 4.5 1.8 5.0 1 1 352 1 . . . . . 4.5 1.8 5.0 1 1 353 1 . . . . . 4.5 1.8 5.0 1 1 354 1 . . . . . 4.5 1.8 5.0 1 1 355 1 . . . . . 3.8 1.8 4.3 1 1 356 1 . . . . . 4.5 1.8 5.0 1 1 357 1 . . . . . 4.5 1.8 5.0 1 1 358 1 . . . . . 3.8 1.8 4.3 1 1 359 1 . . . . . 5.2 1.8 5.7 1 1 360 1 . . . . . 5.2 1.8 5.7 1 1 361 1 . . . . . 4.5 1.8 5.0 1 1 362 1 . . . . . 4.5 1.8 5.0 1 1 363 1 . . . . . 4.5 1.8 5.0 1 1 364 1 . . . . . 4.5 1.8 5.0 1 1 365 1 . . . . . 3.8 1.8 4.3 1 1 366 1 . . . . . 3.8 1.8 4.3 1 1 367 1 . . . . . 3.8 1.8 4.3 1 1 368 1 . . . . . 3.8 1.8 4.3 1 1 369 1 . . . . . 3.8 1.8 4.3 1 1 370 1 . . . . . 3.8 1.8 4.3 1 1 371 1 . . . . . 4.5 1.8 5.0 1 1 372 1 . . . . . 4.5 1.8 5.0 1 1 373 1 . . . . . 4.5 1.8 5.0 1 1 374 1 . . . . . 4.5 1.8 5.0 1 1 375 1 . . . . . 2.8 1.8 3.3 1 1 376 1 . . . . . 3.8 1.8 4.3 1 1 377 1 . . . . . 3.8 1.8 4.3 1 1 378 1 . . . . . 4.5 1.8 5.0 1 1 379 1 . . . . . 4.5 1.8 5.0 1 1 380 1 . . . . . 5.2 1.8 5.7 1 1 381 1 . . . . . 4.5 1.8 5.0 1 1 382 1 . . . . . 3.8 1.8 4.3 1 1 383 1 . . . . . 3.8 1.8 4.3 1 1 384 1 . . . . . 3.8 1.8 4.3 1 1 385 1 . . . . . 3.8 1.8 4.3 1 1 386 1 . . . . . 3.8 1.8 4.3 1 1 387 1 . . . . . 3.8 1.8 4.3 1 1 388 1 . . . . . 4.5 1.8 5.0 1 1 389 1 . . . . . 4.5 1.8 5.0 1 1 390 1 . . . . . 4.5 1.8 5.0 1 1 391 1 . . . . . 4.5 1.8 5.0 1 1 392 1 . . . . . 3.8 1.8 4.3 1 1 393 1 . . . . . 5.2 1.8 5.7 1 1 394 1 . . . . . 5.2 1.8 5.7 1 1 395 1 . . . . . 4.5 1.8 5.0 1 1 396 1 . . . . . 4.5 1.8 5.0 1 1 397 1 . . . . . 3.8 1.8 4.3 1 1 398 1 . . . . . 3.8 1.8 4.3 1 1 399 1 . . . . . 2.8 1.8 3.3 1 1 400 1 . . . . . 4.5 1.8 5.0 1 1 401 1 . . . . . 4.5 1.8 5.0 1 1 402 1 . . . . . 5.2 1.8 5.7 1 1 403 1 . . . . . 3.8 1.8 4.3 1 1 404 1 . . . . . 3.8 1.8 4.3 1 1 405 1 . . . . . 3.8 1.8 4.3 1 1 406 1 . . . . . 3.8 1.8 4.3 1 1 407 1 . . . . . 4.5 1.8 5.0 1 1 408 1 . . . . . 3.8 1.8 4.3 1 1 409 1 . . . . . 3.8 1.8 4.3 1 1 410 1 . . . . . 4.5 1.8 5.0 1 1 411 1 . . . . . 4.5 1.8 5.0 1 1 412 1 . . . . . 4.5 1.8 5.0 1 1 413 1 . . . . . 3.8 1.8 4.3 1 1 414 1 . . . . . 3.8 1.8 4.3 1 1 415 1 . . . . . 4.5 1.8 5.0 1 1 416 1 . . . . . 4.5 1.8 5.0 1 1 417 1 . . . . . 4.5 1.8 5.0 1 1 418 1 . . . . . 3.8 1.8 4.3 1 1 419 1 . . . . . 3.8 1.8 4.3 1 1 420 1 . . . . . 2.8 1.8 3.3 1 1 421 1 . . . . . 4.5 1.8 5.0 1 1 422 1 . . . . . 4.5 1.8 5.0 1 1 423 1 . . . . . 3.8 1.8 4.3 1 1 424 1 . . . . . 3.8 1.8 4.3 1 1 425 1 . . . . . 2.8 1.8 3.3 1 1 426 1 . . . . . 4.5 1.8 5.0 1 1 427 1 . . . . . 4.5 1.8 5.0 1 1 428 1 . . . . . 3.8 1.8 4.3 1 1 429 1 . . . . . 3.8 1.8 4.3 1 1 430 1 . . . . . 3.8 1.8 4.3 1 1 431 1 . . . . . 3.8 1.8 4.3 1 1 432 1 . . . . . 3.8 1.8 4.3 1 1 433 1 . . . . . 3.8 1.8 4.3 1 1 434 1 . . . . . 3.8 1.8 4.3 1 1 435 1 . . . . . 3.8 1.8 4.3 1 1 436 1 . . . . . 3.8 1.8 4.3 1 1 437 1 . . . . . 3.8 1.8 4.3 1 1 438 1 . . . . . 5.2 1.8 5.7 1 1 439 1 . . . . . 5.2 1.8 5.7 1 1 440 1 . . . . . 4.5 1.8 5.0 1 1 441 1 . . . . . 4.5 1.8 5.0 1 1 442 1 . . . . . 4.5 1.8 5.0 1 1 443 1 . . . . . 3.8 1.8 4.3 1 1 444 1 . . . . . 5.2 1.8 5.7 1 1 445 1 . . . . . 3.8 1.8 4.3 1 1 446 1 . . . . . 3.8 1.8 4.3 1 1 447 1 . . . . . 4.5 1.8 5.0 1 1 448 1 . . . . . 4.5 1.8 5.0 1 1 449 1 . . . . . 5.2 1.8 5.7 1 1 450 1 . . . . . 3.8 1.8 4.3 1 1 451 1 . . . . . 3.8 1.8 4.3 1 1 452 1 . . . . . 3.8 1.8 4.3 1 1 453 1 . . . . . 4.5 1.8 5.0 1 1 454 1 . . . . . 3.8 1.8 4.3 1 1 455 1 . . . . . 3.8 1.8 4.3 1 1 456 1 . . . . . 4.5 1.8 5.0 1 1 457 1 . . . . . 3.8 1.8 4.3 1 1 458 1 . . . . . 3.8 1.8 4.3 1 1 459 1 . . . . . 3.8 1.8 4.3 1 1 460 1 . . . . . 4.5 1.8 5.0 1 1 461 1 . . . . . 4.5 1.8 5.0 1 1 462 1 . . . . . 4.5 1.8 5.0 1 1 463 1 . . . . . 3.8 1.8 4.3 1 1 464 1 . . . . . 3.8 1.8 4.3 1 1 465 1 . . . . . 4.5 1.8 5.0 1 1 466 1 . . . . . 4.5 1.8 5.0 1 1 467 1 . . . . . 3.8 1.8 4.3 1 1 468 1 . . . . . 4.5 1.8 5.0 1 1 469 1 . . . . . 4.5 1.8 5.0 1 1 470 1 . . . . . 4.5 1.8 5.0 1 1 471 1 . . . . . 4.5 1.8 5.0 1 1 472 1 . . . . . 4.5 1.8 5.0 1 1 473 1 . . . . . 5.2 1.8 5.7 1 1 474 1 . . . . . 4.5 1.8 5.0 1 1 475 1 . . . . . 5.2 1.8 5.7 1 1 476 1 . . . . . 3.8 1.8 4.3 1 1 477 1 . . . . . 4.5 1.8 5.0 1 1 478 1 . . . . . 4.5 1.8 5.0 1 1 479 1 . . . . . 3.8 1.8 4.3 1 1 480 1 . . . . . 3.8 1.8 4.3 1 1 481 1 . . . . . 3.8 1.8 4.3 1 1 482 1 . . . . . 3.8 1.8 4.3 1 1 483 1 . . . . . 4.5 1.8 5.0 1 1 484 1 . . . . . 3.8 1.8 4.3 1 1 485 1 . . . . . 4.5 1.8 5.0 1 1 486 1 . . . . . 4.5 1.8 5.0 1 1 487 1 . . . . . 4.5 1.8 5.0 1 1 488 1 . . . . . 4.5 1.8 5.0 1 1 489 1 . . . . . 4.5 1.8 5.0 1 1 490 1 . . . . . 4.5 1.8 5.0 1 1 491 1 . . . . . 4.5 1.8 5.0 1 1 492 1 . . . . . 3.8 1.8 4.3 1 1 493 1 . . . . . 4.5 1.8 5.0 1 1 494 1 . . . . . 4.5 1.8 5.0 1 1 495 1 . . . . . 3.8 1.8 4.3 1 1 496 1 . . . . . 3.8 1.8 4.3 1 1 497 1 . . . . . 3.8 1.8 4.3 1 1 498 1 . . . . . 4.5 1.8 5.0 1 1 499 1 . . . . . 4.5 1.8 5.0 1 1 500 1 . . . . . 4.5 1.8 5.0 1 1 501 1 . . . . . 3.8 1.8 4.3 1 1 502 1 . . . . . 2.8 1.8 3.3 1 1 503 1 . . . . . 3.8 1.8 4.3 1 1 504 1 . . . . . 5.2 1.8 5.7 1 1 505 1 . . . . . 2.8 1.8 3.3 1 1 506 1 . . . . . 4.5 1.8 5.0 1 1 507 1 . . . . . 3.8 1.8 4.3 1 1 508 1 . . . . . 3.8 1.8 4.3 1 1 509 1 . . . . . 3.8 1.8 4.3 1 1 510 1 . . . . . 4.5 1.8 5.0 1 1 511 1 . . . . . 4.5 1.8 5.0 1 1 512 1 . . . . . 5.2 1.8 5.7 1 1 513 1 . . . . . 3.8 1.8 4.3 1 1 514 1 . . . . . 4.5 1.8 5.0 1 1 515 1 . . . . . 5.2 1.8 5.7 1 1 516 1 . . . . . 4.5 1.8 5.0 1 1 517 1 . . . . . 4.5 1.8 5.0 1 1 518 1 . . . . . 4.5 1.8 5.0 1 1 519 1 . . . . . 3.8 1.8 4.3 1 1 520 1 . . . . . 4.5 1.8 5.0 1 1 521 1 . . . . . 3.8 1.8 4.3 1 1 522 1 . . . . . 3.8 1.8 4.3 1 1 523 1 . . . . . 4.5 1.8 5.0 1 1 524 1 . . . . . 3.8 1.8 4.3 1 1 525 1 . . . . . 4.5 1.8 5.0 1 1 526 1 . . . . . 4.5 1.8 5.0 1 1 527 1 . . . . . 4.5 1.8 5.0 1 1 528 1 . . . . . 5.2 1.8 5.7 1 1 529 1 . . . . . 4.5 1.8 5.0 1 1 530 1 . . . . . 4.5 1.8 5.0 1 1 531 1 . . . . . 4.5 1.8 5.0 1 1 532 1 . . . . . 4.5 1.8 5.0 1 1 533 1 . . . . . 2.8 1.8 3.3 1 1 534 1 . . . . . 4.5 1.8 5.0 1 1 535 1 . . . . . 4.5 1.8 5.0 1 1 536 1 . . . . . 4.5 1.8 5.0 1 1 537 1 . . . . . 4.5 1.8 5.0 1 1 538 1 . . . . . 3.8 1.8 4.3 1 1 539 1 . . . . . 3.8 1.8 4.3 1 1 540 1 . . . . . 3.8 1.8 4.3 1 1 541 1 . . . . . 4.5 1.8 5.0 1 1 542 1 . . . . . 4.5 1.8 5.0 1 1 543 1 . . . . . 3.8 1.8 4.3 1 1 544 1 . . . . . 3.8 1.8 4.3 1 1 545 1 . . . . . 4.5 1.8 5.0 1 1 546 1 . . . . . 4.5 1.8 5.0 1 1 547 1 . . . . . 4.5 1.8 5.0 1 1 548 1 . . . . . 4.5 1.8 5.0 1 1 549 1 . . . . . 4.5 1.8 5.0 1 1 550 1 . . . . . 4.5 1.8 5.0 1 1 551 1 . . . . . 4.5 1.8 5.0 1 1 552 1 . . . . . 3.8 1.8 4.3 1 1 553 1 . . . . . 5.2 1.8 5.7 1 1 554 1 . . . . . 4.5 1.8 5.0 1 1 555 1 . . . . . 3.8 1.8 4.3 1 1 556 1 . . . . . 3.8 1.8 4.3 1 1 557 1 . . . . . 3.8 1.8 4.3 1 1 558 1 . . . . . 4.5 1.8 5.0 1 1 559 1 . . . . . 4.5 1.8 5.0 1 1 560 1 . . . . . 3.8 1.8 4.3 1 1 561 1 . . . . . 4.5 1.8 5.0 1 1 562 1 . . . . . 4.5 1.8 5.0 1 1 563 1 . . . . . 4.5 1.8 5.0 1 1 564 1 . . . . . 5.2 1.8 5.7 1 1 565 1 . . . . . 5.2 1.8 5.7 1 1 566 1 . . . . . 4.5 1.8 5.0 1 1 567 1 . . . . . 4.5 1.8 5.0 1 1 568 1 . . . . . 4.5 1.8 5.0 1 1 569 1 . . . . . 3.8 1.8 4.3 1 1 570 1 . . . . . 4.5 1.8 5.0 1 1 571 1 . . . . . 4.5 1.8 5.0 1 1 572 1 . . . . . 4.5 1.8 5.0 1 1 573 1 . . . . . 4.5 1.8 5.0 1 1 574 1 . . . . . 5.2 1.8 5.7 1 1 575 1 . . . . . 4.5 1.8 5.0 1 1 576 1 . . . . . 4.5 1.8 5.0 1 1 577 1 . . . . . 4.5 1.8 5.0 1 1 578 1 . . . . . 4.5 1.8 5.0 1 1 579 1 . . . . . 4.5 1.8 5.0 1 1 580 1 . . . . . 4.5 1.8 5.0 1 1 581 1 . . . . . 4.5 1.8 5.0 1 1 582 1 . . . . . 3.8 1.8 4.3 1 1 583 1 . . . . . 4.5 1.8 5.0 1 1 584 1 . . . . . 5.2 1.8 5.7 1 1 585 1 . . . . . 4.5 1.8 5.0 1 1 586 1 . . . . . 4.5 1.8 5.0 1 1 587 1 . . . . . 5.2 1.8 5.7 1 1 588 1 . . . . . 3.8 1.8 4.3 1 1 589 1 . . . . . 4.5 1.8 5.0 1 1 590 1 . . . . . 5.2 1.8 5.7 1 1 591 1 . . . . . 4.5 1.8 5.0 1 1 592 1 . . . . . 4.5 1.8 5.0 1 1 593 1 . . . . . 3.8 1.8 4.3 1 1 594 1 . . . . . 4.5 1.8 5.0 1 1 595 1 . . . . . 4.5 1.8 5.0 1 1 596 1 . . . . . 3.8 1.8 4.3 1 1 597 1 . . . . . 4.5 1.8 5.0 1 1 598 1 . . . . . 4.5 1.8 5.0 1 1 599 1 . . . . . 4.5 1.8 5.0 1 1 600 1 . . . . . 3.8 1.8 4.3 1 1 601 1 . . . . . 4.5 1.8 5.0 1 1 602 1 . . . . . 4.5 1.8 5.0 1 1 603 1 . . . . . 4.5 1.8 5.0 1 1 604 1 . . . . . 3.8 1.8 4.3 1 1 605 1 . . . . . 4.5 1.8 5.0 1 1 606 1 . . . . . 4.5 1.8 5.0 1 1 607 1 . . . . . 4.5 1.8 5.0 1 1 608 1 . . . . . 4.5 1.8 5.0 1 1 609 1 . . . . . 4.5 1.8 5.0 1 1 610 1 . . . . . 5.2 1.8 5.7 1 1 611 1 . . . . . 3.8 1.8 4.3 1 1 612 1 . . . . . 5.2 1.8 5.7 1 1 613 1 . . . . . 5.2 1.8 5.7 1 1 614 1 . . . . . 4.5 1.8 5.0 1 1 615 1 . . . . . 4.5 1.8 5.0 1 1 616 1 . . . . . 4.5 1.8 5.0 1 1 617 1 . . . . . 5.2 1.8 5.7 1 1 618 1 . . . . . 3.8 1.8 4.3 1 1 619 1 . . . . . 4.5 1.8 5.0 1 1 620 1 . . . . . 4.5 1.8 5.0 1 1 621 1 . . . . . 5.2 1.8 5.7 1 1 622 1 . . . . . 4.5 1.8 5.0 1 1 623 1 . . . . . 4.5 1.8 5.0 1 1 624 1 . . . . . 3.8 1.8 4.3 1 1 625 1 . . . . . 4.5 1.8 5.0 1 1 626 1 . . . . . 3.8 1.8 4.3 1 1 627 1 . . . . . 4.5 1.8 5.0 1 1 628 1 . . . . . 4.5 1.8 5.0 1 1 629 1 . . . . . 4.5 1.8 5.0 1 1 630 1 . . . . . 3.8 1.8 4.3 1 1 631 1 . . . . . 4.5 1.8 5.0 1 1 632 1 . . . . . 5.2 1.8 5.7 1 1 633 1 . . . . . 5.2 1.8 5.7 1 1 634 1 . . . . . 4.5 1.8 5.0 1 1 635 1 . . . . . 4.5 1.8 5.0 1 1 636 1 . . . . . 4.5 1.8 5.0 1 1 637 1 . . . . . 4.5 1.8 5.0 1 1 638 1 . . . . . 4.5 1.8 5.0 1 1 639 1 . . . . . 3.8 1.8 4.3 1 1 640 1 . . . . . 3.8 1.8 4.3 1 1 641 1 . . . . . 3.8 1.8 4.3 1 1 642 1 . . . . . 3.8 1.8 4.3 1 1 643 1 . . . . . 4.5 1.8 5.0 1 1 644 1 . . . . . 4.5 1.8 5.0 1 1 645 1 . . . . . 2.8 1.8 3.3 1 1 646 1 . . . . . 3.8 1.8 4.3 1 1 647 1 . . . . . 4.5 1.8 5.0 1 1 648 1 . . . . . 4.5 1.8 5.0 1 1 649 1 . . . . . 4.5 1.8 5.0 1 1 650 1 . . . . . 4.5 1.8 5.0 1 1 651 1 . . . . . 4.5 1.8 5.0 1 1 652 1 . . . . . 4.5 1.8 5.0 1 1 653 1 . . . . . 3.8 1.8 4.3 1 1 654 1 . . . . . 4.5 1.8 5.0 1 1 655 1 . . . . . 4.5 1.8 5.0 1 1 656 1 . . . . . 3.8 1.8 4.3 1 1 657 1 . . . . . 3.8 1.8 4.3 1 1 658 1 . . . . . 3.8 1.8 4.3 1 1 659 1 . . . . . 4.5 1.8 5.0 1 1 660 1 . . . . . 5.2 1.8 5.7 1 1 661 1 . . . . . 4.5 1.8 5.0 1 1 662 1 . . . . . 4.5 1.8 5.0 1 1 663 1 . . . . . 3.8 1.8 4.3 1 1 664 1 . . . . . 4.5 1.8 5.0 1 1 665 1 . . . . . 4.5 1.8 5.0 1 1 666 1 . . . . . 4.5 1.8 5.0 1 1 667 1 . . . . . 4.5 1.8 5.0 1 1 668 1 . . . . . 4.5 1.8 5.0 1 1 669 1 . . . . . 4.5 1.8 5.0 1 1 670 1 . . . . . 4.5 1.8 5.0 1 1 671 1 . . . . . 5.2 1.8 5.7 1 1 672 1 . . . . . 4.5 1.8 5.0 1 1 673 1 . . . . . 4.5 1.8 5.0 1 1 674 1 . . . . . 5.2 1.8 5.7 1 1 675 1 . . . . . 4.5 1.8 5.0 1 1 676 1 . . . . . 4.5 1.8 5.0 1 1 677 1 . . . . . 4.5 1.8 5.0 1 1 678 1 . . . . . 4.5 1.8 5.0 1 1 679 1 . . . . . 4.5 1.8 5.0 1 1 680 1 . . . . . 4.5 1.8 5.0 1 1 681 1 . . . . . 4.5 1.8 5.0 1 1 682 1 . . . . . 4.5 1.8 5.0 1 1 683 1 . . . . . 4.5 1.8 5.0 1 1 684 1 . . . . . 4.5 1.8 5.0 1 1 685 1 . . . . . 4.5 1.8 5.0 1 1 686 1 . . . . . 5.2 1.8 5.7 1 1 687 1 . . . . . 5.2 1.8 5.7 1 1 688 1 . . . . . 3.8 1.8 4.3 1 1 689 1 . . . . . 4.5 1.8 5.0 1 1 690 1 . . . . . 4.5 1.8 5.0 1 1 691 1 . . . . . 4.5 1.8 5.0 1 1 692 1 . . . . . 3.8 1.8 4.3 1 1 693 1 . . . . . 4.5 1.8 5.0 1 1 694 1 . . . . . . 1.8 4.3 1 1 695 1 . . . . . 4.5 1.8 5.0 1 1 696 1 . . . . . 4.5 1.8 5.0 1 1 697 1 . . . . . 4.5 1.8 5.0 1 1 698 1 . . . . . 4.5 1.8 5.0 1 1 699 1 . . . . . . 1.8 4.3 1 1 700 1 . . . . . 4.5 1.8 5.0 1 1 701 1 . . . . . 5.2 1.8 5.7 1 1 702 1 . . . . . 5.2 1.8 5.7 1 1 703 1 . . . . . 5.2 1.8 5.7 1 1 704 1 . . . . . 5.2 1.8 5.7 1 1 705 1 . . . . . . 1.8 4.3 1 1 706 1 . . . . . 4.5 1.8 5.0 1 1 707 1 . . . . . 4.5 1.8 5.0 1 1 708 1 . . . . . 4.5 1.8 5.0 1 1 709 1 . . . . . 4.5 1.8 5.0 1 1 710 1 . . . . . 4.5 1.8 5.0 1 1 711 1 . . . . . 4.5 1.8 5.0 1 1 712 1 . . . . . 5.2 1.8 5.7 1 1 713 1 . . . . . 5.2 1.8 5.7 1 1 714 1 . . . . . 4.5 1.8 5.0 1 1 715 1 . . . . . 5.2 1.8 5.7 1 1 716 1 . . . . . 5.2 1.8 5.7 1 1 717 1 . . . . . 3.8 1.8 4.3 1 1 718 1 . . . . . 3.8 1.8 4.3 1 1 719 1 . . . . . 4.5 1.8 5.0 1 1 720 1 . . . . . 4.5 1.8 5.0 1 1 721 1 . . . . . 4.5 1.8 5.0 1 1 722 1 . . . . . 4.5 1.8 5.0 1 1 723 1 . . . . . 4.5 1.8 5.0 1 1 724 1 . . . . . 4.5 1.8 5.0 1 1 725 1 . . . . . 4.5 1.8 5.0 1 1 726 1 . . . . . 4.5 1.8 5.0 1 1 727 1 . . . . . 4.5 1.8 5.0 1 1 728 1 . . . . . 4.5 1.8 5.0 1 1 729 1 . . . . . 4.5 1.8 5.0 1 1 730 1 . . . . . 4.5 1.8 5.0 1 1 731 1 . . . . . 4.5 1.8 5.0 1 1 732 1 . . . . . 3.8 1.8 4.3 1 1 733 1 . . . . . 3.8 1.8 4.3 1 1 734 1 . . . . . 4.5 1.8 5.0 1 1 735 1 . . . . . 5.2 1.8 5.7 1 1 736 1 . . . . . 4.5 1.8 5.0 1 1 737 1 . . . . . 4.5 1.8 5.0 1 1 738 1 . . . . . 4.5 1.8 5.0 1 1 739 1 . . . . . 5.2 1.8 5.7 1 1 740 1 . . . . . 5.2 1.8 5.7 1 1 741 1 . . . . . 5.2 1.8 5.7 1 1 742 1 . . . . . 4.5 1.8 5.0 1 1 743 1 . . . . . 4.5 1.8 5.0 1 1 744 1 . . . . . 4.5 1.8 5.0 1 1 745 1 . . . . . 4.5 1.8 5.0 1 1 746 1 . . . . . 4.5 1.8 5.0 1 1 747 1 . . . . . 4.5 1.8 5.0 1 1 748 1 . . . . . 4.5 1.8 5.0 1 1 749 1 . . . . . 4.5 1.8 5.0 1 1 750 1 . . . . . 4.5 1.8 5.0 1 1 751 1 . . . . . 4.5 1.8 5.0 1 1 752 1 . . . . . 4.5 1.8 5.0 1 1 753 1 . . . . . 4.5 1.8 5.0 1 1 754 1 . . . . . 4.5 1.8 5.0 1 1 755 1 . . . . . 4.5 1.8 5.0 1 1 756 1 . . . . . 4.5 1.8 5.0 1 1 757 1 . . . . . 5.2 1.8 5.7 1 1 758 1 . . . . . . 1.8 5.0 1 1 759 1 . . . . . 3.8 1.8 4.3 1 1 760 1 . . . . . 4.5 1.8 5.0 1 1 761 1 . . . . . 4.5 1.8 5.0 1 1 762 1 . . . . . 4.5 1.8 5.0 1 1 763 1 . . . . . 4.5 1.8 5.0 1 1 764 1 . . . . . 4.5 1.8 5.0 1 1 765 1 . . . . . 4.5 1.8 5.0 1 1 766 1 . . . . . 4.5 1.8 5.0 1 1 767 1 . . . . . 4.5 1.8 5.0 1 1 768 1 . . . . . 4.5 1.8 5.0 1 1 769 1 . . . . . 4.5 1.8 5.0 1 1 770 1 . . . . . 5.2 1.8 5.7 1 1 771 1 . . . . . 5.2 1.8 5.7 1 1 772 1 . . . . . 4.5 1.8 5.0 1 1 773 1 . . . . . 4.5 1.8 5.0 1 1 774 1 . . . . . 4.5 1.8 5.0 1 1 775 1 . . . . . 4.5 1.8 5.0 1 1 776 1 . . . . . 5.2 1.8 5.7 1 1 777 1 . . . . . 4.5 1.8 5.0 1 1 778 1 . . . . . 4.5 1.8 5.0 1 1 779 1 . . . . . 3.8 1.8 4.3 1 1 780 1 . . . . . 3.8 1.8 4.3 1 1 781 1 . . . . . 4.5 1.8 5.0 1 1 782 1 . . . . . 4.5 1.8 5.0 1 1 783 1 . . . . . 4.5 1.8 5.0 1 1 784 1 . . . . . 4.5 1.8 5.0 1 1 785 1 . . . . . 4.5 1.8 5.0 1 1 786 1 . . . . . 4.5 1.8 5.0 1 1 787 1 . . . . . 4.5 1.8 5.0 1 1 788 1 . . . . . 4.5 1.8 5.0 1 1 789 1 . . . . . 4.5 1.8 5.0 1 1 790 1 . . . . . 3.8 1.8 4.3 1 1 791 1 . . . . . 3.8 1.8 4.3 1 1 792 1 . . . . . 4.5 1.8 5.0 1 1 793 1 . . . . . 4.5 1.8 5.0 1 1 794 1 . . . . . 4.5 1.8 5.0 1 1 795 1 . . . . . 4.5 1.8 5.0 1 1 796 1 . . . . . 4.5 1.8 5.0 1 1 797 1 . . . . . 4.5 1.8 5.0 1 1 798 1 . . . . . 4.5 1.8 5.0 1 1 799 1 . . . . . 4.5 1.8 5.0 1 1 800 1 . . . . . 4.5 1.8 5.0 1 1 801 1 . . . . . 4.5 1.8 5.0 1 1 802 1 . . . . . 4.5 1.8 5.0 1 1 803 1 . . . . . 2.8 1.8 3.3 1 1 804 1 . . . . . 5.2 1.8 5.7 1 1 805 1 . . . . . 4.5 1.8 5.0 1 1 806 1 . . . . . 4.5 1.8 5.0 1 1 807 1 . . . . . 4.5 1.8 5.0 1 1 808 1 . . . . . 5.2 1.8 5.7 1 1 809 1 . . . . . 5.2 1.8 5.7 1 1 810 1 . . . . . 5.2 1.8 5.7 1 1 811 1 . . . . . 4.5 1.8 5.0 1 1 812 1 . . . . . 4.5 1.8 5.0 1 1 813 1 . . . . . 5.2 1.8 5.7 1 1 814 1 . . . . . 5.2 1.8 5.7 1 1 815 1 . . . . . 4.5 1.8 5.0 1 1 816 1 . . . . . 4.5 1.8 5.0 1 1 817 1 . . . . . 3.8 1.8 4.3 1 1 818 1 . . . . . 4.5 1.8 5.0 1 1 819 1 . . . . . 4.5 1.8 5.0 1 1 820 1 . . . . . 4.5 1.8 5.0 1 1 821 1 . . . . . 3.8 1.8 4.3 1 1 822 1 . . . . . 4.5 1.8 5.0 1 1 823 1 . . . . . 4.5 1.8 5.0 1 1 824 1 . . . . . 4.5 1.8 5.0 1 1 825 1 . . . . . 4.5 1.8 5.0 1 1 826 1 . . . . . 4.5 1.8 5.0 1 1 827 1 . . . . . 4.5 1.8 5.0 1 1 828 1 . . . . . 4.5 1.8 5.0 1 1 829 1 . . . . . 4.5 1.8 5.0 1 1 830 1 . . . . . 5.2 1.8 5.7 1 1 831 1 . . . . . 5.2 1.8 5.7 1 1 832 1 . . . . . 4.5 1.8 5.0 1 1 833 1 . . . . . 5.2 1.8 5.7 1 1 834 1 . . . . . 5.2 1.8 5.7 1 1 835 1 . . . . . 3.8 1.8 4.3 1 1 836 1 . . . . . 3.8 1.8 4.3 1 1 837 1 . . . . . 5.2 1.8 5.7 1 1 838 1 . . . . . 5.2 1.8 5.7 1 1 839 1 . . . . . 4.5 1.8 5.0 1 1 840 1 . . . . . 4.5 1.8 5.0 1 1 841 1 . . . . . 4.5 1.8 5.0 1 1 842 1 . . . . . 4.5 1.8 5.0 1 1 843 1 . . . . . 4.5 1.8 5.0 1 1 844 1 . . . . . 4.5 1.8 5.0 1 1 845 1 . . . . . 4.5 1.8 5.0 1 1 846 1 . . . . . 5.2 1.8 5.7 1 1 847 1 . . . . . 4.5 1.8 5.0 1 1 848 1 . . . . . 4.5 1.8 5.0 1 1 849 1 . . . . . 4.5 1.8 5.0 1 1 850 1 . . . . . 5.2 1.8 5.7 1 1 851 1 . . . . . 5.2 1.8 5.7 1 1 852 1 . . . . . 4.5 1.8 5.0 1 1 853 1 . . . . . 5.2 1.8 5.7 1 1 854 1 . . . . . 4.5 1.8 5.0 1 1 855 1 . . . . . 4.5 1.8 5.0 1 1 856 1 . . . . . 4.5 1.8 5.0 1 1 857 1 . . . . . 4.5 1.8 5.0 1 1 858 1 . . . . . 4.5 1.8 5.0 1 1 859 1 . . . . . 4.5 1.8 5.0 1 1 860 1 . . . . . 4.5 1.8 5.0 1 1 861 1 . . . . . 4.5 1.8 5.0 1 1 862 1 . . . . . 4.5 1.8 5.0 1 1 863 1 . . . . . 4.5 1.8 5.0 1 1 864 1 . . . . . 4.5 1.8 5.0 1 1 865 1 . . . . . 4.5 1.8 5.0 1 1 866 1 . . . . . 3.8 1.8 4.3 1 1 867 1 . . . . . 4.5 1.8 5.0 1 1 868 1 . . . . . 4.5 1.8 5.0 1 1 869 1 . . . . . 4.5 1.8 5.0 1 1 870 1 . . . . . 4.5 1.8 5.0 1 1 871 1 . . . . . 4.5 1.8 5.0 1 1 872 1 . . . . . 3.8 1.8 4.3 1 1 873 1 . . . . . 4.5 1.8 5.0 1 1 874 1 . . . . . 4.5 1.8 5.0 1 1 875 1 . . . . . 4.5 1.8 5.0 1 1 876 1 . . . . . 4.5 1.8 5.0 1 1 877 1 . . . . . 4.5 1.8 5.0 1 1 878 1 . . . . . 4.5 1.8 5.0 1 1 879 1 . . . . . 5.2 1.8 5.7 1 1 880 1 . . . . . 4.5 1.8 5.0 1 1 881 1 . . . . . 4.5 1.8 5.0 1 1 882 1 . . . . . 4.5 1.8 5.0 1 1 883 1 . . . . . 4.5 1.8 5.0 1 1 884 1 . . . . . 4.5 1.8 5.0 1 1 885 1 . . . . . 4.5 1.8 5.0 1 1 886 1 . . . . . 4.5 1.8 5.0 1 1 887 1 . . . . . 4.5 1.8 5.0 1 1 888 1 . . . . . 3.8 1.8 4.3 1 1 889 1 . . . . . 4.5 1.8 5.0 1 1 890 1 . . . . . 5.2 1.8 5.7 1 1 891 1 . . . . . 4.5 1.8 5.0 1 1 892 1 . . . . . 4.5 1.8 5.0 1 1 893 1 . . . . . 4.5 1.8 5.0 1 1 894 1 . . . . . 4.5 1.8 5.0 1 1 895 1 . . . . . 3.8 1.8 4.3 1 1 896 1 . . . . . 3.8 1.8 4.3 1 1 897 1 . . . . . 4.5 1.8 5.0 1 1 898 1 . . . . . 4.5 1.8 5.0 1 1 899 1 . . . . . 4.5 1.8 5.0 1 1 900 1 . . . . . 3.8 1.8 4.3 1 1 901 1 . . . . . 4.5 1.8 5.0 1 1 902 1 . . . . . 4.5 1.8 5.0 1 1 903 1 . . . . . 3.8 1.8 4.3 1 1 904 1 . . . . . 4.5 1.8 5.0 1 1 905 1 . . . . . 4.5 1.8 5.0 1 1 906 1 . . . . . 4.5 1.8 5.0 1 1 907 1 . . . . . 4.5 1.8 5.0 1 1 908 1 . . . . . 5.2 1.8 5.7 1 1 909 1 . . . . . 5.2 1.8 5.7 1 1 910 1 . . . . . 3.8 1.8 4.3 1 1 911 1 . . . . . 3.8 1.8 4.3 1 1 912 1 . . . . . 3.8 1.8 4.3 1 1 913 1 . . . . . 4.5 1.8 5.0 1 1 914 1 . . . . . . 1.8 4.3 1 1 915 1 . . . . . 4.5 1.8 5.0 1 1 916 1 . . . . . . 1.8 4.3 1 1 917 1 . . . . . 5.2 1.8 5.7 1 1 918 1 . . . . . 4.5 1.8 5.0 1 1 919 1 . . . . . . 1.8 4.3 1 1 920 1 . . . . . . 1.8 4.3 1 1 921 1 . . . . . 4.5 1.8 5.0 1 1 922 1 . . . . . 4.5 1.8 5.0 1 1 923 1 . . . . . 5.2 1.8 5.7 1 1 924 1 . . . . . 4.5 1.8 5.0 1 1 925 1 . . . . . 3.8 1.8 4.3 1 1 926 1 . . . . . 4.5 1.8 5.0 1 1 927 1 . . . . . 4.5 1.8 5.0 1 1 928 1 . . . . . 4.5 1.8 5.0 1 1 929 1 . . . . . 4.5 1.8 5.0 1 1 930 1 . . . . . 4.5 1.8 5.0 1 1 931 1 . . . . . 4.5 1.8 5.0 1 1 932 1 . . . . . 4.5 1.8 5.0 1 1 933 1 . . . . . 3.8 1.8 4.3 1 1 934 1 . . . . . 4.5 1.8 5.0 1 1 935 1 . . . . . 4.5 1.8 5.0 1 1 936 1 . . . . . 3.8 1.8 4.3 1 1 937 1 . . . . . 4.5 1.8 5.0 1 1 938 1 . . . . . 3.8 1.8 4.3 1 1 939 1 . . . . . 3.8 1.8 4.3 1 1 940 1 . . . . . 4.5 1.8 5.0 1 1 941 1 . . . . . 4.5 1.8 5.0 1 1 942 1 . . . . . 4.5 1.8 5.0 1 1 943 1 . . . . . 3.8 1.8 4.3 1 1 944 1 . . . . . 4.5 1.8 5.0 1 1 945 1 . . . . . 4.5 1.8 5.0 1 1 946 1 . . . . . 3.8 1.8 4.3 1 1 947 1 . . . . . 4.5 1.8 5.0 1 1 948 1 . . . . . 4.5 1.8 5.0 1 1 949 1 . . . . . 3.8 1.8 4.3 1 1 950 1 . . . . . 3.8 1.8 4.3 1 1 951 1 . . . . . 4.5 1.8 5.0 1 1 952 1 . . . . . 3.8 1.8 4.3 1 1 953 1 . . . . . 3.8 1.8 4.3 1 1 954 1 . . . . . 5.2 1.8 5.7 1 1 955 1 . . . . . 4.5 1.8 5.0 1 1 956 1 . . . . . 3.8 1.8 4.3 1 1 957 1 . . . . . 4.5 1.8 5.0 1 1 958 1 . . . . . 4.5 1.8 5.0 1 1 959 1 . . . . . 3.8 1.8 4.3 1 1 960 1 . . . . . 3.8 1.8 4.3 1 1 961 1 . . . . . 3.8 1.8 4.3 1 1 962 1 . . . . . 2.8 1.8 3.3 1 1 963 1 . . . . . 4.5 1.8 5.0 1 1 964 1 . . . . . 4.5 1.8 5.0 1 1 965 1 . . . . . 3.8 1.8 4.3 1 1 966 1 . . . . . 4.5 1.8 5.0 1 1 967 1 . . . . . 3.8 1.8 4.3 1 1 968 1 . . . . . 3.8 1.8 4.3 1 1 969 1 . . . . . 5.2 1.8 5.7 1 1 970 1 . . . . . 4.5 1.8 5.0 1 1 971 1 . . . . . 4.5 1.8 5.0 1 1 972 1 . . . . . 4.5 1.8 5.0 1 1 973 1 . . . . . 2.8 1.8 3.3 1 1 974 1 . . . . . 4.5 1.8 5.0 1 1 975 1 . . . . . 3.8 1.8 4.3 1 1 976 1 . . . . . 5.2 1.8 5.7 1 1 977 1 . . . . . 4.5 1.8 5.0 1 1 978 1 . . . . . 3.8 1.8 4.3 1 1 979 1 . . . . . 3.8 1.8 4.3 1 1 980 1 . . . . . 2.8 1.8 3.3 1 1 981 1 . . . . . 4.5 1.8 5.0 1 1 982 1 . . . . . 3.8 1.8 4.3 1 1 983 1 . . . . . 4.5 1.8 5.0 1 1 984 1 . . . . . 3.8 1.8 4.3 1 1 985 1 . . . . . 4.5 1.8 5.0 1 1 986 1 . . . . . 3.8 1.8 4.3 1 1 987 1 . . . . . 5.2 1.8 5.7 1 1 988 1 . . . . . 4.5 1.8 5.0 1 1 989 1 . . . . . 4.5 1.8 5.0 1 1 990 1 . . . . . 3.8 1.8 4.3 1 1 991 1 . . . . . 4.5 1.8 5.0 1 1 992 1 . . . . . 4.5 1.8 5.0 1 1 993 1 . . . . . 3.8 1.8 4.3 1 1 994 1 . . . . . 4.5 1.8 5.0 1 1 995 1 . . . . . 5.2 1.8 5.7 1 1 996 1 . . . . . 5.2 1.8 5.7 1 1 997 1 . . . . . 5.2 1.8 5.7 1 1 998 1 . . . . . 3.8 1.8 4.3 1 1 999 1 . . . . . 4.5 1.8 5.0 1 1 1000 1 . . . . . 4.5 1.8 5.0 1 1 1001 1 . . . . . 4.5 1.8 5.0 1 1 1002 1 . . . . . 4.5 1.8 5.0 1 1 1003 1 . . . . . 4.5 1.8 5.0 1 1 1004 1 . . . . . 5.2 1.8 5.7 1 1 1005 1 . . . . . 3.8 1.8 4.3 1 1 1006 1 . . . . . 4.5 1.8 5.0 1 1 1007 1 . . . . . 4.5 1.8 5.0 1 1 1008 1 . . . . . 4.5 1.8 5.0 1 1 1009 1 . . . . . 4.5 1.8 5.0 1 1 1010 1 . . . . . 3.8 1.8 4.3 1 1 1011 1 . . . . . 4.5 1.8 5.0 1 1 1012 1 . . . . . 4.5 1.8 5.0 1 1 1013 1 . . . . . 3.8 1.8 4.3 1 1 1014 1 . . . . . 4.5 1.8 5.0 1 1 1015 1 . . . . . 3.8 1.8 4.3 1 1 1016 1 . . . . . 4.5 1.8 5.0 1 1 1017 1 . . . . . 4.5 1.8 5.0 1 1 1018 1 . . . . . 3.8 1.8 4.3 1 1 1019 1 . . . . . 4.5 1.8 5.0 1 1 1020 1 . . . . . 4.5 1.8 5.0 1 1 1021 1 . . . . . 3.8 1.8 4.3 1 1 1022 1 . . . . . 4.5 1.8 5.0 1 1 1023 1 . . . . . 3.8 1.8 4.3 1 1 1024 1 . . . . . 4.5 1.8 5.0 1 1 1025 1 . . . . . 4.5 1.8 5.0 1 1 1026 1 . . . . . 3.8 1.8 4.3 1 1 1027 1 . . . . . 4.5 1.8 5.0 1 1 1028 1 . . . . . 5.2 1.8 5.7 1 1 1029 1 . . . . . 4.5 1.8 5.0 1 1 1030 1 . . . . . 4.5 1.8 5.0 1 1 1031 1 . . . . . 3.8 1.8 4.3 1 1 1032 1 . . . . . 3.8 1.8 4.3 1 1 1033 1 . . . . . 3.8 1.8 4.3 1 1 1034 1 . . . . . 3.8 1.8 4.3 1 1 1035 1 . . . . . 4.5 1.8 5.0 1 1 1036 1 . . . . . 3.8 1.8 4.3 1 1 1037 1 . . . . . 3.8 1.8 4.3 1 1 1038 1 . . . . . 3.8 1.8 4.3 1 1 1039 1 . . . . . 3.8 1.8 4.3 1 1 1040 1 . . . . . 4.5 1.8 5.0 1 1 1041 1 . . . . . 4.5 1.8 5.0 1 1 1042 1 . . . . . 3.8 1.8 4.3 1 1 1043 1 . . . . . 3.8 1.8 4.3 1 1 1044 1 . . . . . 3.8 1.8 4.3 1 1 1045 1 . . . . . 4.5 1.8 5.0 1 1 1046 1 . . . . . 4.5 1.8 5.0 1 1 1047 1 . . . . . 3.8 1.8 4.3 1 1 1048 1 . . . . . 4.5 1.8 5.0 1 1 1049 1 . . . . . 4.5 1.8 5.0 1 1 1050 1 . . . . . 4.5 1.8 5.0 1 1 1051 1 . . . . . 4.5 1.8 5.0 1 1 1052 1 . . . . . 4.5 1.8 5.0 1 1 1053 1 . . . . . 3.8 1.8 4.3 1 1 1054 1 . . . . . 3.8 1.8 4.3 1 1 1055 1 . . . . . 3.8 1.8 4.3 1 1 1056 1 . . . . . 4.5 1.8 5.0 1 1 1057 1 . . . . . 3.8 1.8 4.3 1 1 1058 1 . . . . . 3.8 1.8 4.3 1 1 1059 1 . . . . . 3.8 1.8 4.3 1 1 1060 1 . . . . . 4.5 1.8 5.0 1 1 1061 1 . . . . . 4.5 1.8 5.0 1 1 1062 1 . . . . . 3.8 1.8 4.3 1 1 1063 1 . . . . . 3.8 1.8 4.3 1 1 1064 1 . . . . . 4.5 1.8 5.0 1 1 1065 1 . . . . . 3.8 1.8 4.3 1 1 1066 1 . . . . . 4.5 1.8 5.0 1 1 1067 1 . . . . . 4.5 1.8 5.0 1 1 1068 1 . . . . . 4.5 1.8 5.0 1 1 1069 1 . . . . . 3.8 1.8 4.3 1 1 1070 1 . . . . . 4.5 1.8 5.0 1 1 1071 1 . . . . . 4.5 1.8 5.0 1 1 1072 1 . . . . . 4.5 1.8 5.0 1 1 1073 1 . . . . . 4.5 1.8 5.0 1 1 1074 1 . . . . . 3.8 1.8 4.3 1 1 1075 1 . . . . . 4.5 1.8 5.0 1 1 1076 1 . . . . . 3.8 1.8 4.3 1 1 1077 1 . . . . . 4.5 1.8 5.0 1 1 1078 1 . . . . . 4.5 1.8 5.0 1 1 1079 1 . . . . . 3.8 1.8 4.3 1 1 1080 1 . . . . . 3.8 1.8 4.3 1 1 1081 1 . . . . . 3.8 1.8 4.3 1 1 1082 1 . . . . . 4.5 1.8 5.0 1 1 1083 1 . . . . . 3.8 1.8 4.3 1 1 1084 1 . . . . . 4.5 1.8 5.0 1 1 1085 1 . . . . . 3.8 1.8 4.3 1 1 1086 1 . . . . . 4.5 1.8 5.0 1 1 1087 1 . . . . . 4.5 1.8 5.0 1 1 1088 1 . . . . . 4.5 1.8 5.0 1 1 1089 1 . . . . . 5.2 1.8 5.7 1 1 1090 1 . . . . . 4.5 1.8 5.0 1 1 1091 1 . . . . . 3.8 1.8 4.3 1 1 1092 1 . . . . . 4.5 1.8 5.0 1 1 1093 1 . . . . . 4.5 1.8 5.0 1 1 1094 1 . . . . . 4.5 1.8 5.0 1 1 1095 1 . . . . . 3.8 1.8 4.3 1 1 1096 1 . . . . . 4.5 1.8 5.0 1 1 1097 1 . . . . . 3.8 1.8 4.3 1 1 1098 1 . . . . . 3.8 1.8 4.3 1 1 1099 1 . . . . . 4.5 1.8 5.0 1 1 1100 1 . . . . . 4.5 1.8 5.0 1 1 1101 1 . . . . . 4.5 1.8 5.0 1 1 1102 1 . . . . . 4.5 1.8 5.0 1 1 1103 1 . . . . . 4.5 1.8 5.0 1 1 1104 1 . . . . . 2.8 1.8 3.3 1 1 1105 1 . . . . . 3.8 1.8 4.3 1 1 1106 1 . . . . . 4.5 1.8 5.0 1 1 1107 1 . . . . . 4.5 1.8 5.0 1 1 1108 1 . . . . . 4.5 1.8 5.0 1 1 1109 1 . . . . . 3.8 1.8 4.3 1 1 1110 1 . . . . . 4.5 1.8 5.0 1 1 1111 1 . . . . . 2.8 1.8 3.3 1 1 1112 1 . . . . . 5.2 1.8 5.7 1 1 1113 1 . . . . . 3.8 1.8 4.3 1 1 1114 1 . . . . . 5.2 1.8 5.7 1 1 1115 1 . . . . . 4.5 1.8 5.0 1 1 1116 1 . . . . . 3.8 1.8 4.3 1 1 1117 1 . . . . . 4.5 1.8 5.0 1 1 1118 1 . . . . . 3.8 1.8 4.3 1 1 1119 1 . . . . . 4.5 1.8 5.0 1 1 1120 1 . . . . . 4.5 1.8 5.0 1 1 1121 1 . . . . . 3.8 1.8 4.3 1 1 1122 1 . . . . . 3.8 1.8 4.3 1 1 1123 1 . . . . . 4.5 1.8 5.0 1 1 1124 1 . . . . . 4.5 1.8 5.0 1 1 1125 1 . . . . . 4.5 1.8 5.0 1 1 1126 1 . . . . . 3.8 1.8 4.3 1 1 1127 1 . . . . . 4.5 1.8 5.0 1 1 1128 1 . . . . . 3.8 1.8 4.3 1 1 1129 1 . . . . . 3.8 1.8 4.3 1 1 1130 1 . . . . . 3.8 1.8 4.3 1 1 1131 1 . . . . . 4.5 1.8 5.0 1 1 1132 1 . . . . . 3.8 1.8 4.3 1 1 1133 1 . . . . . 4.5 1.8 5.0 1 1 1134 1 . . . . . 4.5 1.8 5.0 1 1 1135 1 . . . . . 3.8 1.8 4.3 1 1 1136 1 . . . . . 3.8 1.8 4.3 1 1 1137 1 . . . . . 3.8 1.8 4.3 1 1 1138 1 . . . . . 2.8 1.8 3.3 1 1 1139 1 . . . . . 4.5 1.8 5.0 1 1 1140 1 . . . . . 3.8 1.8 4.3 1 1 1141 1 . . . . . 3.8 1.8 4.3 1 1 1142 1 . . . . . 4.5 1.8 5.0 1 1 1143 1 . . . . . 3.8 1.8 4.3 1 1 1144 1 . . . . . 3.8 1.8 4.3 1 1 1145 1 . . . . . 4.5 1.8 5.0 1 1 1146 1 . . . . . 3.8 1.8 4.3 1 1 1147 1 . . . . . 4.5 1.8 5.0 1 1 1148 1 . . . . . 4.5 1.8 5.0 1 1 1149 1 . . . . . 3.8 1.8 4.3 1 1 1150 1 . . . . . 3.8 1.8 4.3 1 1 1151 1 . . . . . 3.8 1.8 4.3 1 1 1152 1 . . . . . 4.5 1.8 5.0 1 1 1153 1 . . . . . 4.5 1.8 5.0 1 1 1154 1 . . . . . 3.8 1.8 4.3 1 1 1155 1 . . . . . 3.8 1.8 4.3 1 1 1156 1 . . . . . 4.5 1.8 5.0 1 1 1157 1 . . . . . 4.5 1.8 5.0 1 1 1158 1 . . . . . 4.5 1.8 5.0 1 1 1159 1 . . . . . 3.8 1.8 4.3 1 1 1160 1 . . . . . 4.5 1.8 5.0 1 1 1161 1 . . . . . 3.8 1.8 4.3 1 1 1162 1 . . . . . 3.8 1.8 4.3 1 1 1163 1 . . . . . 3.8 1.8 4.3 1 1 1164 1 . . . . . 4.5 1.8 5.0 1 1 1165 1 . . . . . 4.5 1.8 5.0 1 1 1166 1 . . . . . 3.8 1.8 4.3 1 1 1167 1 . . . . . 4.5 1.8 5.0 1 1 1168 1 . . . . . 4.5 1.8 5.0 1 1 1169 1 . . . . . 3.8 1.8 4.3 1 1 1170 1 . . . . . 3.8 1.8 4.3 1 1 1171 1 . . . . . 5.2 1.8 5.7 1 1 1172 1 . . . . . 3.8 1.8 4.3 1 1 1173 1 . . . . . 4.5 1.8 5.0 1 1 1174 1 . . . . . 3.8 1.8 4.3 1 1 1175 1 . . . . . 3.8 1.8 4.3 1 1 1176 1 . . . . . 3.8 1.8 4.3 1 1 1177 1 . . . . . 3.8 1.8 4.3 1 1 1178 1 . . . . . 4.5 1.8 5.0 1 1 1179 1 . . . . . 3.8 1.8 4.3 1 1 1180 1 . . . . . 4.5 1.8 5.0 1 1 1181 1 . . . . . 5.2 1.8 5.7 1 1 1182 1 . . . . . 4.5 1.8 5.0 1 1 1183 1 . . . . . 5.2 1.8 5.7 1 1 1184 1 . . . . . 3.8 1.8 4.3 1 1 1185 1 . . . . . 4.5 1.8 5.0 1 1 1186 1 . . . . . 3.8 1.8 4.3 1 1 1187 1 . . . . . 4.5 1.8 5.0 1 1 1188 1 . . . . . 4.5 1.8 5.0 1 1 1189 1 . . . . . 3.8 1.8 4.3 1 1 1190 1 . . . . . 4.5 1.8 5.0 1 1 1191 1 . . . . . 3.8 1.8 4.3 1 1 1192 1 . . . . . 4.5 1.8 5.0 1 1 1193 1 . . . . . 3.8 1.8 4.3 1 1 1194 1 . . . . . 4.5 1.8 5.0 1 1 1195 1 . . . . . 3.8 1.8 4.3 1 1 1196 1 . . . . . 3.8 1.8 4.3 1 1 1197 1 . . . . . 3.8 1.8 4.3 1 1 1198 1 . . . . . 4.5 1.8 5.0 1 1 1199 1 . . . . . 4.5 1.8 5.0 1 1 1200 1 . . . . . 4.5 1.8 5.0 1 1 1201 1 . . . . . 3.8 1.8 4.3 1 1 1202 1 . . . . . 3.8 1.8 4.3 1 1 1203 1 . . . . . 3.8 1.8 4.3 1 1 1204 1 . . . . . 3.8 1.8 4.3 1 1 1205 1 . . . . . 3.8 1.8 4.3 1 1 1206 1 . . . . . 3.8 1.8 4.3 1 1 1207 1 . . . . . 4.5 1.8 5.0 1 1 1208 1 . . . . . 3.8 1.8 4.3 1 1 1209 1 . . . . . 4.5 1.8 5.0 1 1 1210 1 . . . . . 2.8 1.8 3.3 1 1 1211 1 . . . . . 3.8 1.8 4.3 1 1 1212 1 . . . . . 2.8 1.8 3.3 1 1 1213 1 . . . . . 3.8 1.8 4.3 1 1 1214 1 . . . . . 4.5 1.8 5.0 1 1 1215 1 . . . . . 3.8 1.8 4.3 1 1 1216 1 . . . . . 4.5 1.8 5.0 1 1 1217 1 . . . . . 4.5 1.8 5.0 1 1 1218 1 . . . . . 4.5 1.8 5.0 1 1 1219 1 . . . . . 4.5 1.8 5.0 1 1 1220 1 . . . . . 4.5 1.8 5.0 1 1 1221 1 . . . . . 2.8 1.8 3.3 1 1 1222 1 . . . . . 4.5 1.8 5.0 1 1 1223 1 . . . . . 4.5 1.8 5.0 1 1 1224 1 . . . . . 3.8 1.8 4.3 1 1 1225 1 . . . . . 4.5 1.8 5.0 1 1 1226 1 . . . . . 5.2 1.8 5.7 1 1 1227 1 . . . . . 3.8 1.8 4.3 1 1 1228 1 . . . . . 4.5 1.8 5.0 1 1 1229 1 . . . . . 4.5 1.8 5.0 1 1 1230 1 . . . . . 4.5 1.8 5.0 1 1 1231 1 . . . . . 2.8 1.8 3.3 1 1 1232 1 . . . . . 3.8 1.8 4.3 1 1 1233 1 . . . . . 3.8 1.8 4.3 1 1 1234 1 . . . . . 5.2 1.8 5.7 1 1 1235 1 . . . . . 4.5 1.8 5.0 1 1 1236 1 . . . . . 3.8 1.8 4.3 1 1 1237 1 . . . . . 4.5 1.8 5.0 1 1 1238 1 . . . . . 3.8 1.8 4.3 1 1 1239 1 . . . . . 4.5 1.8 5.0 1 1 1240 1 . . . . . 3.8 1.8 4.3 1 1 1241 1 . . . . . 5.2 1.8 5.7 1 1 1242 1 . . . . . 3.8 1.8 4.3 1 1 1243 1 . . . . . 2.8 1.8 3.3 1 1 1244 1 . . . . . 4.5 1.8 5.0 1 1 1245 1 . . . . . 4.5 1.8 5.0 1 1 1246 1 . . . . . 3.8 1.8 4.3 1 1 1247 1 . . . . . 4.5 1.8 5.0 1 1 1248 1 . . . . . 4.5 1.8 5.0 1 1 1249 1 . . . . . 4.5 1.8 5.0 1 1 1250 1 . . . . . 2.8 1.8 3.3 1 1 1251 1 . . . . . 3.8 1.8 4.3 1 1 1252 1 . . . . . 4.5 1.8 5.0 1 1 1253 1 . . . . . 4.5 1.8 5.0 1 1 1254 1 . . . . . 4.5 1.8 5.0 1 1 1255 1 . . . . . 4.5 1.8 5.0 1 1 1256 1 . . . . . 4.5 1.8 5.0 1 1 1257 1 . . . . . 4.5 1.8 5.0 1 1 1258 1 . . . . . 4.5 1.8 5.0 1 1 1259 1 . . . . . 2.8 1.8 3.3 1 1 1260 1 . . . . . 4.5 1.8 5.0 1 1 1261 1 . . . . . 4.5 1.8 5.0 1 1 1262 1 . . . . . 3.8 1.8 4.3 1 1 1263 1 . . . . . 3.8 1.8 4.3 1 1 1264 1 . . . . . 3.8 1.8 4.3 1 1 1265 1 . . . . . 4.5 1.8 5.0 1 1 1266 1 . . . . . 4.5 1.8 5.0 1 1 1267 1 . . . . . 3.8 1.8 4.3 1 1 1268 1 . . . . . 4.5 1.8 5.0 1 1 1269 1 . . . . . 4.5 1.8 5.0 1 1 1270 1 . . . . . 4.5 1.8 5.0 1 1 1271 1 . . . . . 3.8 1.8 4.3 1 1 1272 1 . . . . . 4.5 1.8 5.0 1 1 1273 1 . . . . . 4.5 1.8 5.0 1 1 1274 1 . . . . . 4.5 1.8 5.0 1 1 1275 1 . . . . . 2.8 1.8 3.3 1 1 1276 1 . . . . . 3.8 1.8 4.3 1 1 1277 1 . . . . . 4.5 1.8 5.0 1 1 1278 1 . . . . . 4.5 1.8 5.0 1 1 1279 1 . . . . . 2.8 1.8 3.3 1 1 1280 1 . . . . . 4.5 1.8 5.0 1 1 1281 1 . . . . . 4.5 1.8 5.0 1 1 1282 1 . . . . . 3.8 1.8 4.3 1 1 1283 1 . . . . . 3.8 1.8 4.3 1 1 1284 1 . . . . . 4.5 1.8 5.0 1 1 1285 1 . . . . . 4.5 1.8 5.0 1 1 1286 1 . . . . . 5.2 1.8 5.7 1 1 1287 1 . . . . . 3.8 1.8 4.3 1 1 1288 1 . . . . . 4.5 1.8 5.0 1 1 1289 1 . . . . . 4.5 1.8 5.0 1 1 1290 1 . . . . . 4.5 1.8 5.0 1 1 1291 1 . . . . . 4.5 1.8 5.0 1 1 1292 1 . . . . . 5.2 1.8 5.7 1 1 1293 1 . . . . . 5.2 1.8 5.7 1 1 1294 1 . . . . . 4.5 1.8 5.0 1 1 1295 1 . . . . . 3.8 1.8 4.3 1 1 1296 1 . . . . . 4.5 1.8 5.0 1 1 1297 1 . . . . . 3.8 1.8 4.3 1 1 1298 1 . . . . . 4.5 1.8 5.0 1 1 1299 1 . . . . . 3.8 1.8 4.3 1 1 1300 1 . . . . . 3.8 1.8 4.3 1 1 1301 1 . . . . . 2.8 1.8 3.3 1 1 1302 1 . . . . . 3.8 1.8 4.3 1 1 1303 1 . . . . . 4.5 1.8 5.0 1 1 1304 1 . . . . . 3.8 1.8 4.3 1 1 1305 1 . . . . . 4.5 1.8 5.0 1 1 1306 1 . . . . . 4.5 1.8 5.0 1 1 1307 1 . . . . . 4.5 1.8 5.0 1 1 1308 1 . . . . . 4.5 1.8 5.0 1 1 1309 1 . . . . . 2.8 1.8 3.3 1 1 1310 1 . . . . . 4.5 1.8 5.0 1 1 1311 1 . . . . . 3.8 1.8 4.3 1 1 1312 1 . . . . . 3.8 1.8 4.3 1 1 1313 1 . . . . . 3.8 1.8 4.3 1 1 1314 1 . . . . . 3.8 1.8 4.3 1 1 1315 1 . . . . . 4.5 1.8 5.0 1 1 1316 1 . . . . . 4.5 1.8 5.0 1 1 1317 1 . . . . . 3.8 1.8 4.3 1 1 1318 1 . . . . . 3.8 1.8 4.3 1 1 1319 1 . . . . . 4.5 1.8 5.0 1 1 1320 1 . . . . . 4.5 1.8 5.0 1 1 1321 1 . . . . . 4.5 1.8 5.0 1 1 1322 1 . . . . . 4.5 1.8 5.0 1 1 1323 1 . . . . . 4.5 1.8 5.0 1 1 1324 1 . . . . . 3.8 1.8 4.3 1 1 1325 1 . . . . . 3.8 1.8 4.3 1 1 1326 1 . . . . . 4.5 1.8 5.0 1 1 1327 1 . . . . . 4.5 1.8 5.0 1 1 1328 1 . . . . . 4.5 1.8 5.0 1 1 1329 1 . . . . . 3.8 1.8 4.3 1 1 1330 1 . . . . . 4.5 1.8 5.0 1 1 1331 1 . . . . . 4.5 1.8 5.0 1 1 1332 1 . . . . . 4.5 1.8 5.0 1 1 1333 1 . . . . . 5.2 1.8 5.7 1 1 1334 1 . . . . . 3.8 1.8 4.3 1 1 1335 1 . . . . . 4.5 1.8 5.0 1 1 1336 1 . . . . . 4.5 1.8 5.0 1 1 1337 1 . . . . . 3.8 1.8 4.3 1 1 1338 1 . . . . . 3.8 1.8 4.3 1 1 1339 1 . . . . . 2.8 1.8 3.3 1 1 1340 1 . . . . . 4.5 1.8 5.0 1 1 1341 1 . . . . . 4.5 1.8 5.0 1 1 1342 1 . . . . . 5.2 1.8 5.7 1 1 1343 1 . . . . . 3.8 1.8 4.3 1 1 1344 1 . . . . . 4.5 1.8 5.0 1 1 1345 1 . . . . . 3.8 1.8 4.3 1 1 1346 1 . . . . . 4.5 1.8 5.0 1 1 1347 1 . . . . . 5.2 1.8 5.7 1 1 1348 1 . . . . . 3.8 1.8 4.3 1 1 1349 1 . . . . . 3.8 1.8 4.3 1 1 1350 1 . . . . . 2.8 1.8 3.3 1 1 1351 1 . . . . . 4.5 1.8 5.0 1 1 1352 1 . . . . . 3.8 1.8 4.3 1 1 1353 1 . . . . . 3.8 1.8 4.3 1 1 1354 1 . . . . . 4.5 1.8 5.0 1 1 1355 1 . . . . . 4.5 1.8 5.0 1 1 1356 1 . . . . . 4.5 1.8 5.0 1 1 1357 1 . . . . . 4.5 1.8 5.0 1 1 1358 1 . . . . . 3.8 1.8 4.3 1 1 1359 1 . . . . . 3.8 1.8 4.3 1 1 1360 1 . . . . . 4.5 1.8 5.0 1 1 1361 1 . . . . . 3.8 1.8 4.3 1 1 1362 1 . . . . . 5.2 1.8 5.7 1 1 1363 1 . . . . . 4.5 1.8 5.0 1 1 1364 1 . . . . . 5.2 1.8 5.7 1 1 1365 1 . . . . . 5.2 1.8 5.7 1 1 1366 1 . . . . . 4.5 1.8 5.0 1 1 1367 1 . . . . . 3.8 1.8 4.3 1 1 1368 1 . . . . . 4.5 1.8 5.0 1 1 1369 1 . . . . . 2.8 1.8 3.3 1 1 1370 1 . . . . . 2.8 1.8 3.3 1 1 1371 1 . . . . . 4.5 1.8 5.0 1 1 1372 1 . . . . . 3.8 1.8 4.3 1 1 1373 1 . . . . . 4.5 1.8 5.0 1 1 1374 1 . . . . . 4.5 1.8 5.0 1 1 1375 1 . . . . . 4.5 1.8 5.0 1 1 1376 1 . . . . . 4.5 1.8 5.0 1 1 1377 1 . . . . . 3.8 1.8 4.3 1 1 1378 1 . . . . . 3.8 1.8 4.3 1 1 1379 1 . . . . . 4.5 1.8 5.0 1 1 1380 1 . . . . . 3.8 1.8 4.3 1 1 1381 1 . . . . . 4.5 1.8 5.0 1 1 1382 1 . . . . . 3.8 1.8 4.3 1 1 1383 1 . . . . . 4.5 1.8 5.0 1 1 1384 1 . . . . . 4.5 1.8 5.0 1 1 1385 1 . . . . . 4.5 1.8 5.0 1 1 1386 1 . . . . . 4.5 1.8 5.0 1 1 1387 1 . . . . . 2.8 1.8 3.3 1 1 1388 1 . . . . . 3.8 1.8 4.3 1 1 1389 1 . . . . . 4.5 1.8 5.0 1 1 1390 1 . . . . . 4.5 1.8 5.0 1 1 1391 1 . . . . . 4.5 1.8 5.0 1 1 1392 1 . . . . . 4.5 1.8 5.0 1 1 1393 1 . . . . . 4.5 1.8 5.0 1 1 1394 1 . . . . . 4.5 1.8 5.0 1 1 1395 1 . . . . . 3.8 1.8 4.3 1 1 1396 1 . . . . . 3.8 1.8 4.3 1 1 1397 1 . . . . . 4.5 1.8 5.0 1 1 1398 1 . . . . . 4.5 1.8 5.0 1 1 1399 1 . . . . . 4.5 1.8 5.0 1 1 1400 1 . . . . . 4.5 1.8 5.0 1 1 1401 1 . . . . . 3.8 1.8 4.3 1 1 1402 1 . . . . . 4.5 1.8 5.0 1 1 1403 1 . . . . . 4.5 1.8 5.0 1 1 1404 1 . . . . . 4.5 1.8 5.0 1 1 1405 1 . . . . . 4.5 1.8 5.0 1 1 1406 1 . . . . . 5.2 1.8 5.7 1 1 1407 1 . . . . . 5.2 1.8 5.7 1 1 1408 1 . . . . . 3.8 1.8 4.3 1 1 1409 1 . . . . . 3.8 1.8 4.3 1 1 1410 1 . . . . . 4.5 1.8 5.0 1 1 1411 1 . . . . . 3.8 1.8 4.3 1 1 1412 1 . . . . . 4.5 1.8 5.0 1 1 1413 1 . . . . . 4.5 1.8 5.0 1 1 1414 1 . . . . . 4.5 1.8 5.0 1 1 1415 1 . . . . . 5.2 1.8 5.7 1 1 1416 1 . . . . . 4.5 1.8 5.0 1 1 1417 1 . . . . . 3.8 1.8 4.3 1 1 1418 1 . . . . . 4.5 1.8 5.0 1 1 1419 1 . . . . . 4.5 1.8 5.0 1 1 1420 1 . . . . . 4.5 1.8 5.0 1 1 1421 1 . . . . . 4.5 1.8 5.0 1 1 1422 1 . . . . . 4.5 1.8 5.0 1 1 1423 1 . . . . . 5.2 1.8 5.7 1 1 1424 1 . . . . . 3.8 1.8 4.3 1 1 1425 1 . . . . . 4.5 1.8 5.0 1 1 1426 1 . . . . . 5.2 1.8 5.7 1 1 1427 1 . . . . . 5.2 1.8 5.7 1 1 1428 1 . . . . . 3.8 1.8 4.3 1 1 1429 1 . . . . . 4.5 1.8 5.0 1 1 1430 1 . . . . . 4.5 1.8 5.0 1 1 1431 1 . . . . . 4.5 1.8 5.0 1 1 1432 1 . . . . . 4.5 1.8 5.0 1 1 1433 1 . . . . . 4.5 1.8 5.0 1 1 1434 1 . . . . . 5.2 1.8 5.7 1 1 1435 1 . . . . . 4.5 1.8 5.0 1 1 1436 1 . . . . . 5.2 1.8 5.7 1 1 1437 1 . . . . . 3.8 1.8 4.3 1 1 1438 1 . . . . . 3.8 1.8 4.3 1 1 1439 1 . . . . . 3.8 1.8 4.3 1 1 1440 1 . . . . . 3.8 1.8 4.3 1 1 1441 1 . . . . . 3.8 1.8 4.3 1 1 1442 1 . . . . . 4.5 1.8 5.0 1 1 1443 1 . . . . . 3.8 1.8 4.3 1 1 1444 1 . . . . . 4.5 1.8 5.0 1 1 1445 1 . . . . . 3.8 1.8 4.3 1 1 1446 1 . . . . . 3.8 1.8 4.3 1 1 1447 1 . . . . . 3.8 1.8 4.3 1 1 1448 1 . . . . . 5.2 1.8 5.7 1 1 1449 1 . . . . . 4.5 1.8 5.0 1 1 1450 1 . . . . . 4.5 1.8 5.0 1 1 1451 1 . . . . . 4.5 1.8 5.0 1 1 1452 1 . . . . . 4.5 1.8 5.0 1 1 1453 1 . . . . . 3.8 1.8 4.3 1 1 1454 1 . . . . . 4.5 1.8 5.0 1 1 1455 1 . . . . . 4.5 1.8 5.0 1 1 1456 1 . . . . . 3.8 1.8 4.3 1 1 1457 1 . . . . . 4.5 1.8 5.0 1 1 1458 1 . . . . . 4.5 1.8 5.0 1 1 1459 1 . . . . . 4.5 1.8 5.0 1 1 1460 1 . . . . . 3.8 1.8 4.3 1 1 1461 1 . . . . . 4.5 1.8 5.0 1 1 1462 1 . . . . . 5.2 1.8 5.7 1 1 1463 1 . . . . . 4.5 1.8 5.0 1 1 1464 1 . . . . . 4.5 1.8 5.0 1 1 1465 1 . . . . . 4.5 1.8 5.0 1 1 1466 1 . . . . . 4.5 1.8 5.0 1 1 1467 1 . . . . . 4.5 1.8 5.0 1 1 1468 1 . . . . . 3.8 1.8 4.3 1 1 1469 1 . . . . . 3.8 1.8 4.3 1 1 1470 1 . . . . . 3.8 1.8 4.3 1 1 1471 1 . . . . . 4.5 1.8 5.0 1 1 1472 1 . . . . . 4.5 1.8 5.0 1 1 1473 1 . . . . . 4.5 1.8 5.0 1 1 1474 1 . . . . . 5.2 1.8 5.7 1 1 1475 1 . . . . . 5.2 1.8 5.7 1 1 1476 1 . . . . . 4.5 1.8 5.0 1 1 1477 1 . . . . . 4.5 1.8 5.0 1 1 1478 1 . . . . . 4.5 1.8 5.0 1 1 1479 1 . . . . . 4.5 1.8 5.0 1 1 1480 1 . . . . . 4.5 1.8 5.0 1 1 1481 1 . . . . . 5.2 1.8 5.7 1 1 1482 1 . . . . . 4.5 1.8 5.0 1 1 1483 1 . . . . . 4.5 1.8 5.0 1 1 1484 1 . . . . . 3.8 1.8 4.3 1 1 1485 1 . . . . . 3.8 1.8 4.3 1 1 1486 1 . . . . . 3.8 1.8 4.3 1 1 1487 1 . . . . . 4.5 1.8 5.0 1 1 1488 1 . . . . . 4.5 1.8 5.0 1 1 1489 1 . . . . . 4.5 1.8 5.0 1 1 1490 1 . . . . . 4.5 1.8 5.0 1 1 1491 1 . . . . . 3.8 1.8 4.3 1 1 1492 1 . . . . . 4.5 1.8 5.0 1 1 1493 1 . . . . . 4.5 1.8 5.0 1 1 1494 1 . . . . . 4.5 1.8 5.0 1 1 1495 1 . . . . . 3.8 1.8 4.3 1 1 1496 1 . . . . . 4.5 1.8 5.0 1 1 1497 1 . . . . . 3.8 1.8 4.3 1 1 1498 1 . . . . . 3.8 1.8 4.3 1 1 1499 1 . . . . . 4.5 1.8 5.0 1 1 1500 1 . . . . . 4.5 1.8 5.0 1 1 1501 1 . . . . . 4.5 1.8 5.0 1 1 1502 1 . . . . . 3.8 1.8 4.3 1 1 1503 1 . . . . . 4.5 1.8 5.0 1 1 1504 1 . . . . . 3.8 1.8 4.3 1 1 1505 1 . . . . . 3.8 1.8 4.3 1 1 1506 1 . . . . . 2.8 1.8 3.3 1 1 1507 1 . . . . . 5.2 1.8 5.7 1 1 1508 1 . . . . . 4.5 1.8 5.0 1 1 1509 1 . . . . . 3.8 1.8 4.3 1 1 1510 1 . . . . . 3.8 1.8 4.3 1 1 1511 1 . . . . . 3.8 1.8 4.3 1 1 1512 1 . . . . . 3.8 1.8 4.3 1 1 1513 1 . . . . . 3.8 1.8 4.3 1 1 1514 1 . . . . . 4.5 1.8 5.0 1 1 1515 1 . . . . . 4.5 1.8 5.0 1 1 1516 1 . . . . . 4.5 1.8 5.0 1 1 1517 1 . . . . . 3.8 1.8 4.3 1 1 1518 1 . . . . . 3.8 1.8 4.3 1 1 1519 1 . . . . . 5.2 1.8 5.7 1 1 1520 1 . . . . . 5.2 1.8 5.7 1 1 1521 1 . . . . . 3.8 1.8 4.3 1 1 1522 1 . . . . . 3.8 1.8 4.3 1 1 1523 1 . . . . . 3.8 1.8 4.3 1 1 1524 1 . . . . . 3.8 1.8 4.3 1 1 1525 1 . . . . . 3.8 1.8 4.3 1 1 1526 1 . . . . . 4.5 1.8 5.0 1 1 1527 1 . . . . . 3.8 1.8 4.3 1 1 1528 1 . . . . . 3.8 1.8 4.3 1 1 1529 1 . . . . . 5.2 1.8 5.7 1 1 1530 1 . . . . . 5.2 1.8 5.7 1 1 1531 1 . . . . . 3.8 1.8 4.3 1 1 1532 1 . . . . . 4.5 1.8 5.0 1 1 1533 1 . . . . . 3.8 1.8 4.3 1 1 1534 1 . . . . . 4.5 1.8 5.0 1 1 1535 1 . . . . . 5.2 1.8 5.7 1 1 1536 1 . . . . . 3.8 1.8 4.3 1 1 1537 1 . . . . . 3.8 1.8 4.3 1 1 1538 1 . . . . . 4.5 1.8 5.0 1 1 1539 1 . . . . . . 1.8 4.3 1 1 1540 1 . . . . . 3.8 1.8 4.3 1 1 1541 1 . . . . . 4.5 1.8 5.0 1 1 1542 1 . . . . . 3.8 1.8 4.3 1 1 1543 1 . . . . . 3.8 1.8 4.3 1 1 1544 1 . . . . . 5.2 1.8 5.7 1 1 1545 1 . . . . . 4.5 1.8 5.0 1 1 1546 1 . . . . . 4.5 1.8 5.0 1 1 1547 1 . . . . . 4.5 1.8 5.0 1 1 1548 1 . . . . . 3.8 1.8 4.3 1 1 1549 1 . . . . . 3.8 1.8 4.3 1 1 1550 1 . . . . . 3.8 1.8 4.3 1 1 1551 1 . . . . . 3.8 1.8 4.3 1 1 1552 1 . . . . . 3.8 1.8 4.3 1 1 1553 1 . . . . . 5.2 1.8 5.7 1 1 1554 1 . . . . . 4.5 1.8 5.0 1 1 1555 1 . . . . . 4.5 1.8 5.0 1 1 1556 1 . . . . . 4.5 1.8 5.0 1 1 1557 1 . . . . . 4.5 1.8 5.0 1 1 1558 1 . . . . . 4.5 1.8 5.0 1 1 1559 1 . . . . . 3.8 1.8 4.3 1 1 1560 1 . . . . . 3.8 1.8 4.3 1 1 1561 1 . . . . . 3.8 1.8 4.3 1 1 1562 1 . . . . . 3.8 1.8 4.3 1 1 1563 1 . . . . . 4.5 1.8 5.0 1 1 1564 1 . . . . . 4.5 1.8 5.0 1 1 1565 1 . . . . . 3.8 1.8 4.3 1 1 1566 1 . . . . . 4.5 1.8 5.0 1 1 1567 1 . . . . . 4.5 1.8 5.0 1 1 1568 1 . . . . . 3.8 1.8 4.3 1 1 1569 1 . . . . . 3.8 1.8 4.3 1 1 1570 1 . . . . . 4.5 1.8 5.0 1 1 1571 1 . . . . . 3.8 1.8 4.3 1 1 1572 1 . . . . . 4.5 1.8 5.0 1 1 1573 1 . . . . . 4.5 1.8 5.0 1 1 1574 1 . . . . . 4.5 1.8 5.0 1 1 1575 1 . . . . . 2.8 1.8 3.3 1 1 1576 1 . . . . . 2.8 1.8 3.3 1 1 1577 1 . . . . . 4.5 1.8 5.0 1 1 1578 1 . . . . . 4.5 1.8 5.0 1 1 1579 1 . . . . . 4.5 1.8 5.0 1 1 1580 1 . . . . . 4.5 1.8 5.0 1 1 1581 1 . . . . . 3.8 1.8 4.3 1 1 1582 1 . . . . . 3.8 1.8 4.3 1 1 1583 1 . . . . . 4.5 1.8 5.0 1 1 1584 1 . . . . . 3.8 1.8 4.3 1 1 1585 1 . . . . . 3.8 1.8 4.3 1 1 1586 1 . . . . . 4.5 1.8 5.0 1 1 1587 1 . . . . . 4.5 1.8 5.0 1 1 1588 1 . . . . . 4.5 1.8 5.0 1 1 1589 1 . . . . . 3.8 1.8 4.3 1 1 1590 1 . . . . . 4.5 1.8 5.0 1 1 1591 1 . . . . . 5.2 1.8 5.7 1 1 1592 1 . . . . . 4.5 1.8 5.0 1 1 1593 1 . . . . . 4.5 1.8 5.0 1 1 1594 1 . . . . . 2.8 1.8 3.3 1 1 1595 1 . . . . . 3.8 1.8 4.3 1 1 1596 1 . . . . . 3.8 1.8 4.3 1 1 1597 1 . . . . . 3.8 1.8 4.3 1 1 1598 1 . . . . . 4.5 1.8 5.0 1 1 1599 1 . . . . . 4.5 1.8 5.0 1 1 1600 1 . . . . . 3.8 1.8 4.3 1 1 1601 1 . . . . . 4.5 1.8 5.0 1 1 1602 1 . . . . . 4.5 1.8 5.0 1 1 1603 1 . . . . . 4.5 1.8 5.0 1 1 1604 1 . . . . . 4.5 1.8 5.0 1 1 1605 1 . . . . . 4.5 1.8 5.0 1 1 1606 1 . . . . . 4.5 1.8 5.0 1 1 1607 1 . . . . . 3.8 1.8 4.3 1 1 1608 1 . . . . . 4.5 1.8 5.0 1 1 1609 1 . . . . . 3.8 1.8 4.3 1 1 1610 1 . . . . . 3.8 1.8 4.3 1 1 1611 1 . . . . . 3.8 1.8 4.3 1 1 1612 1 . . . . . 3.8 1.8 4.3 1 1 1613 1 . . . . . 4.5 1.8 5.0 1 1 1614 1 . . . . . 3.8 1.8 4.3 1 1 1615 1 . . . . . 4.5 1.8 5.0 1 1 1616 1 . . . . . 4.5 1.8 5.0 1 1 1617 1 . . . . . 4.5 1.8 5.0 1 1 1618 1 . . . . . 3.8 1.8 4.3 1 1 1619 1 . . . . . 3.8 1.8 4.3 1 1 1620 1 . . . . . 3.8 1.8 4.3 1 1 1621 1 . . . . . 4.5 1.8 5.0 1 1 1622 1 . . . . . 4.5 1.8 5.0 1 1 1623 1 . . . . . 4.5 1.8 5.0 1 1 1624 1 . . . . . 4.5 1.8 5.0 1 1 1625 1 . . . . . 4.5 1.8 5.0 1 1 1626 1 . . . . . 4.5 1.8 5.0 1 1 1627 1 . . . . . 4.5 1.8 5.0 1 1 1628 1 . . . . . 5.2 1.8 5.7 1 1 1629 1 . . . . . 5.2 1.8 5.7 1 1 1630 1 . . . . . 4.5 1.8 5.0 1 1 1631 1 . . . . . 3.8 1.8 4.3 1 1 1632 1 . . . . . 3.8 1.8 4.3 1 1 1633 1 . . . . . 3.8 1.8 4.3 1 1 1634 1 . . . . . 4.5 1.8 5.0 1 1 1635 1 . . . . . 4.5 1.8 5.0 1 1 1636 1 . . . . . 4.5 1.8 5.0 1 1 1637 1 . . . . . 4.5 1.8 5.0 1 1 1638 1 . . . . . 4.5 1.8 5.0 1 1 1639 1 . . . . . 4.5 1.8 5.0 1 1 1640 1 . . . . . 4.5 1.8 5.0 1 1 1641 1 . . . . . 5.2 1.8 5.7 1 1 1642 1 . . . . . 4.5 1.8 5.0 1 1 1643 1 . . . . . 3.8 1.8 4.3 1 1 1644 1 . . . . . 3.8 1.8 4.3 1 1 1645 1 . . . . . 5.2 1.8 5.7 1 1 1646 1 . . . . . 5.2 1.8 5.7 1 1 1647 1 . . . . . 4.5 1.8 5.0 1 1 1648 1 . . . . . 4.5 1.8 5.0 1 1 1649 1 . . . . . 3.8 1.8 4.3 1 1 1650 1 . . . . . 3.8 1.8 4.3 1 1 1651 1 . . . . . 5.2 1.8 5.7 1 1 1652 1 . . . . . 5.2 1.8 5.7 1 1 1653 1 . . . . . 3.8 1.8 4.3 1 1 1654 1 . . . . . 3.8 1.8 4.3 1 1 1655 1 . . . . . 4.5 1.8 5.0 1 1 1656 1 . . . . . 3.8 1.8 4.3 1 1 1657 1 . . . . . 3.8 1.8 4.3 1 1 1658 1 . . . . . 4.5 1.8 5.0 1 1 1659 1 . . . . . 4.5 1.8 5.0 1 1 1660 1 . . . . . . 1.8 4.3 1 1 1661 1 . . . . . 4.5 1.8 5.0 1 1 1662 1 . . . . . 4.5 1.8 5.0 1 1 1663 1 . . . . . 3.8 1.8 4.3 1 1 1664 1 . . . . . 3.8 1.8 4.3 1 1 1665 1 . . . . . 4.5 1.8 5.0 1 1 1666 1 . . . . . 4.5 1.8 5.0 1 1 1667 1 . . . . . 5.2 1.8 5.7 1 1 1668 1 . . . . . 5.2 1.8 5.7 1 1 1669 1 . . . . . 4.5 1.8 5.0 1 1 1670 1 . . . . . 3.8 1.8 4.3 1 1 1671 1 . . . . . 3.8 1.8 4.3 1 1 1672 1 . . . . . 3.8 1.8 4.3 1 1 1673 1 . . . . . 4.5 1.8 5.0 1 1 1674 1 . . . . . 4.5 1.8 5.0 1 1 1675 1 . . . . . 4.5 1.8 5.0 1 1 1676 1 . . . . . 4.5 1.8 5.0 1 1 1677 1 . . . . . 4.5 1.8 5.0 1 1 1678 1 . . . . . 4.5 1.8 5.0 1 1 1679 1 . . . . . . 1.8 4.3 1 1 1680 1 . . . . . 4.5 1.8 5.0 1 1 1681 1 . . . . . 4.5 1.8 5.0 1 1 1682 1 . . . . . 5.2 1.8 5.7 1 1 1683 1 . . . . . 4.5 1.8 5.0 1 1 1684 1 . . . . . 3.8 1.8 4.3 1 1 1685 1 . . . . . 3.8 1.8 4.3 1 1 1686 1 . . . . . 5.2 1.8 5.7 1 1 1687 1 . . . . . 5.2 1.8 5.7 1 1 1688 1 . . . . . 4.5 1.8 5.0 1 1 1689 1 . . . . . 3.8 1.8 4.3 1 1 1690 1 . . . . . 4.5 1.8 5.0 1 1 1691 1 . . . . . 4.5 1.8 5.0 1 1 1692 1 . . . . . 4.5 1.8 5.0 1 1 1693 1 . . . . . 4.5 1.8 5.0 1 1 1694 1 . . . . . 4.5 1.8 5.0 1 1 1695 1 . . . . . 4.5 1.8 5.0 1 1 1696 1 . . . . . 4.5 1.8 5.0 1 1 1697 1 . . . . . 4.5 1.8 5.0 1 1 1698 1 . . . . . 4.5 1.8 5.0 1 1 1699 1 . . . . . 4.5 1.8 5.0 1 1 1700 1 . . . . . 4.5 1.8 5.0 1 1 1701 1 . . . . . 4.5 1.8 5.0 1 1 1702 1 . . . . . 3.8 1.8 4.3 1 1 1703 1 . . . . . 3.8 1.8 4.3 1 1 1704 1 . . . . . 3.8 1.8 4.3 1 1 1705 1 . . . . . 4.5 1.8 5.0 1 1 1706 1 . . . . . 4.5 1.8 5.0 1 1 1707 1 . . . . . 4.5 1.8 5.0 1 1 1708 1 . . . . . 4.5 1.8 5.0 1 1 1709 1 . . . . . 4.5 1.8 5.0 1 1 1710 1 . . . . . 3.8 1.8 4.3 1 1 1711 1 . . . . . 3.8 1.8 4.3 1 1 1712 1 . . . . . 3.8 1.8 4.3 1 1 1713 1 . . . . . 3.8 1.8 4.3 1 1 1714 1 . . . . . 3.8 1.8 4.3 1 1 1715 1 . . . . . 3.8 1.8 4.3 1 1 1716 1 . . . . . 4.5 1.8 5.0 1 1 1717 1 . . . . . 4.5 1.8 5.0 1 1 1718 1 . . . . . 4.5 1.8 5.0 1 1 1719 1 . . . . . 3.8 1.8 4.3 1 1 1720 1 . . . . . 4.5 1.8 5.0 1 1 1721 1 . . . . . 4.5 1.8 5.0 1 1 1722 1 . . . . . 3.8 1.8 4.3 1 1 1723 1 . . . . . 4.5 1.8 5.0 1 1 1724 1 . . . . . 3.8 1.8 4.3 1 1 1725 1 . . . . . 3.8 1.8 4.3 1 1 1726 1 . . . . . 3.8 1.8 4.3 1 1 1727 1 . . . . . 4.5 1.8 5.0 1 1 1728 1 . . . . . 4.5 1.8 5.0 1 1 1729 1 . . . . . 3.8 1.8 4.3 1 1 1730 1 . . . . . 3.8 1.8 4.3 1 1 1731 1 . . . . . 4.5 1.8 5.0 1 1 1732 1 . . . . . 3.8 1.8 4.3 1 1 1733 1 . . . . . 3.8 1.8 4.3 1 1 1734 1 . . . . . 3.8 1.8 4.3 1 1 1735 1 . . . . . 3.8 1.8 4.3 1 1 1736 1 . . . . . 4.5 1.8 5.0 1 1 1737 1 . . . . . 4.5 1.8 5.0 1 1 1738 1 . . . . . 4.5 1.8 5.0 1 1 1739 1 . . . . . 4.5 1.8 5.0 1 1 1740 1 . . . . . 4.5 1.8 5.0 1 1 1741 1 . . . . . 4.5 1.8 5.0 1 1 1742 1 . . . . . 4.5 1.8 5.0 1 1 1743 1 . . . . . 3.8 1.8 4.3 1 1 1744 1 . . . . . 3.8 1.8 4.3 1 1 1745 1 . . . . . 4.5 1.8 5.0 1 1 1746 1 . . . . . 3.8 1.8 4.3 1 1 1747 1 . . . . . 5.2 1.8 5.7 1 1 1748 1 . . . . . 4.5 1.8 5.0 1 1 1749 1 . . . . . 3.8 1.8 4.3 1 1 1750 1 . . . . . 4.5 1.8 5.0 1 1 1751 1 . . . . . 3.8 1.8 4.3 1 1 1752 1 . . . . . 4.5 1.8 5.0 1 1 1753 1 . . . . . 4.5 1.8 5.0 1 1 1754 1 . . . . . 3.8 1.8 4.3 1 1 1755 1 . . . . . 3.8 1.8 4.3 1 1 1756 1 . . . . . 3.8 1.8 4.3 1 1 1757 1 . . . . . 3.8 1.8 4.3 1 1 1758 1 . . . . . 3.8 1.8 4.3 1 1 1759 1 . . . . . 4.5 1.8 5.0 1 1 1760 1 . . . . . 4.5 1.8 5.0 1 1 1761 1 . . . . . 4.5 1.8 5.0 1 1 1762 1 . . . . . 3.8 1.8 4.3 1 1 1763 1 . . . . . 2.8 1.8 3.3 1 1 1764 1 . . . . . 4.5 1.8 5.0 1 1 1765 1 . . . . . 4.5 1.8 5.0 1 1 1766 1 . . . . . 4.5 1.8 5.0 1 1 1767 1 . . . . . 4.5 1.8 5.0 1 1 1768 1 . . . . . 3.8 1.8 4.3 1 1 1769 1 . . . . . 4.5 1.8 5.0 1 1 1770 1 . . . . . 4.5 1.8 5.0 1 1 1771 1 . . . . . 3.8 1.8 4.3 1 1 1772 1 . . . . . 4.5 1.8 5.0 1 1 1773 1 . . . . . 2.8 1.8 3.3 1 1 1774 1 . . . . . 3.8 1.8 4.3 1 1 1775 1 . . . . . 3.8 1.8 4.3 1 1 1776 1 . . . . . 4.5 1.8 5.0 1 1 1777 1 . . . . . 5.2 1.8 5.7 1 1 1778 1 . . . . . 4.5 1.8 5.0 1 1 1779 1 . . . . . 4.5 1.8 5.0 1 1 1780 1 . . . . . 3.8 1.8 4.3 1 1 1781 1 . . . . . 3.8 1.8 4.3 1 1 1782 1 . . . . . 3.8 1.8 4.3 1 1 1783 1 . . . . . 4.5 1.8 5.0 1 1 1784 1 . . . . . 4.5 1.8 5.0 1 1 1785 1 . . . . . 4.5 1.8 5.0 1 1 1786 1 . . . . . 5.2 1.8 5.7 1 1 1787 1 . . . . . 3.8 1.8 4.3 1 1 1788 1 . . . . . 4.5 1.8 5.0 1 1 1789 1 . . . . . 3.8 1.8 4.3 1 1 1790 1 . . . . . 4.5 1.8 5.0 1 1 1791 1 . . . . . 4.5 1.8 5.0 1 1 1792 1 . . . . . 4.5 1.8 5.0 1 1 1793 1 . . . . . 4.5 1.8 5.0 1 1 1794 1 . . . . . 3.8 1.8 4.3 1 1 1795 1 . . . . . 3.8 1.8 4.3 1 1 1796 1 . . . . . 4.5 1.8 5.0 1 1 1797 1 . . . . . 4.5 1.8 5.0 1 1 1798 1 . . . . . 5.2 1.8 5.7 1 1 1799 1 . . . . . 4.5 1.8 5.0 1 1 1800 1 . . . . . 4.5 1.8 5.0 1 1 1801 1 . . . . . 4.5 1.8 5.0 1 1 1802 1 . . . . . 3.8 1.8 4.3 1 1 1803 1 . . . . . 3.8 1.8 4.3 1 1 1804 1 . . . . . 4.5 1.8 5.0 1 1 1805 1 . . . . . 4.5 1.8 5.0 1 1 1806 1 . . . . . 5.2 1.8 5.7 1 1 1807 1 . . . . . 3.8 1.8 4.3 1 1 1808 1 . . . . . 2.8 1.8 3.3 1 1 1809 1 . . . . . 3.8 1.8 4.3 1 1 1810 1 . . . . . 4.5 1.8 5.0 1 1 1811 1 . . . . . 3.8 1.8 4.3 1 1 1812 1 . . . . . 4.5 1.8 5.0 1 1 1813 1 . . . . . 3.8 1.8 4.3 1 1 1814 1 . . . . . 4.5 1.8 5.0 1 1 1815 1 . . . . . 4.5 1.8 5.0 1 1 1816 1 . . . . . 4.5 1.8 5.0 1 1 1817 1 . . . . . 4.5 1.8 5.0 1 1 1818 1 . . . . . 2.8 1.8 3.3 1 1 1819 1 . . . . . 5.2 1.8 5.7 1 1 1820 1 . . . . . 3.8 1.8 4.3 1 1 1821 1 . . . . . 2.8 1.8 3.3 1 1 1822 1 . . . . . 4.5 1.8 5.0 1 1 1823 1 . . . . . 3.8 1.8 4.3 1 1 1824 1 . . . . . 4.5 1.8 5.0 1 1 1825 1 . . . . . 4.5 1.8 5.0 1 1 1826 1 . . . . . 2.8 1.8 3.3 1 1 1827 1 . . . . . 3.8 1.8 4.3 1 1 1828 1 . . . . . 3.8 1.8 4.3 1 1 1829 1 . . . . . 5.2 1.8 5.7 1 1 1830 1 . . . . . 5.2 1.8 5.7 1 1 1831 1 . . . . . 4.5 1.8 5.0 1 1 1832 1 . . . . . 4.5 1.8 5.0 1 1 1833 1 . . . . . 3.8 1.8 4.3 1 1 1834 1 . . . . . 4.5 1.8 5.0 1 1 1835 1 . . . . . 4.5 1.8 5.0 1 1 1836 1 . . . . . 4.5 1.8 5.0 1 1 1837 1 . . . . . 4.5 1.8 5.0 1 1 1838 1 . . . . . 3.8 1.8 4.3 1 1 1839 1 . . . . . 4.5 1.8 5.0 1 1 1840 1 . . . . . 4.5 1.8 5.0 1 1 1841 1 . . . . . 3.8 1.8 4.3 1 1 1842 1 . . . . . 5.2 1.8 5.7 1 1 1843 1 . . . . . 5.2 1.8 5.7 1 1 1844 1 . . . . . 4.5 1.8 5.0 1 1 1845 1 . . . . . 4.5 1.8 5.0 1 1 1846 1 . . . . . 4.5 1.8 5.0 1 1 1847 1 . . . . . 4.5 1.8 5.0 1 1 1848 1 . . . . . 3.8 1.8 4.3 1 1 1849 1 . . . . . 3.8 1.8 4.3 1 1 1850 1 . . . . . 3.8 1.8 4.3 1 1 1851 1 . . . . . 3.8 1.8 4.3 1 1 1852 1 . . . . . 3.8 1.8 4.3 1 1 1853 1 . . . . . 3.8 1.8 4.3 1 1 1854 1 . . . . . 4.5 1.8 5.0 1 1 1855 1 . . . . . 4.5 1.8 5.0 1 1 1856 1 . . . . . 4.5 1.8 5.0 1 1 1857 1 . . . . . 4.5 1.8 5.0 1 1 1858 1 . . . . . 2.8 1.8 3.3 1 1 1859 1 . . . . . 3.8 1.8 4.3 1 1 1860 1 . . . . . 3.8 1.8 4.3 1 1 1861 1 . . . . . 4.5 1.8 5.0 1 1 1862 1 . . . . . 4.5 1.8 5.0 1 1 1863 1 . . . . . 5.2 1.8 5.7 1 1 1864 1 . . . . . 4.5 1.8 5.0 1 1 1865 1 . . . . . 3.8 1.8 4.3 1 1 1866 1 . . . . . 3.8 1.8 4.3 1 1 1867 1 . . . . . 3.8 1.8 4.3 1 1 1868 1 . . . . . 3.8 1.8 4.3 1 1 1869 1 . . . . . 3.8 1.8 4.3 1 1 1870 1 . . . . . 3.8 1.8 4.3 1 1 1871 1 . . . . . 4.5 1.8 5.0 1 1 1872 1 . . . . . 4.5 1.8 5.0 1 1 1873 1 . . . . . 4.5 1.8 5.0 1 1 1874 1 . . . . . 4.5 1.8 5.0 1 1 1875 1 . . . . . 3.8 1.8 4.3 1 1 1876 1 . . . . . 5.2 1.8 5.7 1 1 1877 1 . . . . . 5.2 1.8 5.7 1 1 1878 1 . . . . . 4.5 1.8 5.0 1 1 1879 1 . . . . . 4.5 1.8 5.0 1 1 1880 1 . . . . . 3.8 1.8 4.3 1 1 1881 1 . . . . . 3.8 1.8 4.3 1 1 1882 1 . . . . . 2.8 1.8 3.3 1 1 1883 1 . . . . . 4.5 1.8 5.0 1 1 1884 1 . . . . . 4.5 1.8 5.0 1 1 1885 1 . . . . . 5.2 1.8 5.7 1 1 1886 1 . . . . . 3.8 1.8 4.3 1 1 1887 1 . . . . . 3.8 1.8 4.3 1 1 1888 1 . . . . . 3.8 1.8 4.3 1 1 1889 1 . . . . . 3.8 1.8 4.3 1 1 1890 1 . . . . . 4.5 1.8 5.0 1 1 1891 1 . . . . . 3.8 1.8 4.3 1 1 1892 1 . . . . . 3.8 1.8 4.3 1 1 1893 1 . . . . . 4.5 1.8 5.0 1 1 1894 1 . . . . . 4.5 1.8 5.0 1 1 1895 1 . . . . . 4.5 1.8 5.0 1 1 1896 1 . . . . . 3.8 1.8 4.3 1 1 1897 1 . . . . . 3.8 1.8 4.3 1 1 1898 1 . . . . . 4.5 1.8 5.0 1 1 1899 1 . . . . . 4.5 1.8 5.0 1 1 1900 1 . . . . . 4.5 1.8 5.0 1 1 1901 1 . . . . . 3.8 1.8 4.3 1 1 1902 1 . . . . . 3.8 1.8 4.3 1 1 1903 1 . . . . . 2.8 1.8 3.3 1 1 1904 1 . . . . . 4.5 1.8 5.0 1 1 1905 1 . . . . . 4.5 1.8 5.0 1 1 1906 1 . . . . . 3.8 1.8 4.3 1 1 1907 1 . . . . . 3.8 1.8 4.3 1 1 1908 1 . . . . . 2.8 1.8 3.3 1 1 1909 1 . . . . . 4.5 1.8 5.0 1 1 1910 1 . . . . . 4.5 1.8 5.0 1 1 1911 1 . . . . . 3.8 1.8 4.3 1 1 1912 1 . . . . . 3.8 1.8 4.3 1 1 1913 1 . . . . . 3.8 1.8 4.3 1 1 1914 1 . . . . . 3.8 1.8 4.3 1 1 1915 1 . . . . . 3.8 1.8 4.3 1 1 1916 1 . . . . . 3.8 1.8 4.3 1 1 1917 1 . . . . . 3.8 1.8 4.3 1 1 1918 1 . . . . . 3.8 1.8 4.3 1 1 1919 1 . . . . . 3.8 1.8 4.3 1 1 1920 1 . . . . . 3.8 1.8 4.3 1 1 1921 1 . . . . . 5.2 1.8 5.7 1 1 1922 1 . . . . . 5.2 1.8 5.7 1 1 1923 1 . . . . . 4.5 1.8 5.0 1 1 1924 1 . . . . . 4.5 1.8 5.0 1 1 1925 1 . . . . . 4.5 1.8 5.0 1 1 1926 1 . . . . . 3.8 1.8 4.3 1 1 1927 1 . . . . . 5.2 1.8 5.7 1 1 1928 1 . . . . . 3.8 1.8 4.3 1 1 1929 1 . . . . . 3.8 1.8 4.3 1 1 1930 1 . . . . . 4.5 1.8 5.0 1 1 1931 1 . . . . . 4.5 1.8 5.0 1 1 1932 1 . . . . . 5.2 1.8 5.7 1 1 1933 1 . . . . . 3.8 1.8 4.3 1 1 1934 1 . . . . . 3.8 1.8 4.3 1 1 1935 1 . . . . . 3.8 1.8 4.3 1 1 1936 1 . . . . . 4.5 1.8 5.0 1 1 1937 1 . . . . . 3.8 1.8 4.3 1 1 1938 1 . . . . . 3.8 1.8 4.3 1 1 1939 1 . . . . . 4.5 1.8 5.0 1 1 1940 1 . . . . . 3.8 1.8 4.3 1 1 1941 1 . . . . . 3.8 1.8 4.3 1 1 1942 1 . . . . . 3.8 1.8 4.3 1 1 1943 1 . . . . . 4.5 1.8 5.0 1 1 1944 1 . . . . . 4.5 1.8 5.0 1 1 1945 1 . . . . . 4.5 1.8 5.0 1 1 1946 1 . . . . . 3.8 1.8 4.3 1 1 1947 1 . . . . . 3.8 1.8 4.3 1 1 1948 1 . . . . . 4.5 1.8 5.0 1 1 1949 1 . . . . . 4.5 1.8 5.0 1 1 1950 1 . . . . . 3.8 1.8 4.3 1 1 1951 1 . . . . . 4.5 1.8 5.0 1 1 1952 1 . . . . . 4.5 1.8 5.0 1 1 1953 1 . . . . . 4.5 1.8 5.0 1 1 1954 1 . . . . . 4.5 1.8 5.0 1 1 1955 1 . . . . . 4.5 1.8 5.0 1 1 1956 1 . . . . . 5.2 1.8 5.7 1 1 1957 1 . . . . . 4.5 1.8 5.0 1 1 1958 1 . . . . . 5.2 1.8 5.7 1 1 1959 1 . . . . . 3.8 1.8 4.3 1 1 1960 1 . . . . . 4.5 1.8 5.0 1 1 1961 1 . . . . . 4.5 1.8 5.0 1 1 1962 1 . . . . . 3.8 1.8 4.3 1 1 1963 1 . . . . . 3.8 1.8 4.3 1 1 1964 1 . . . . . 3.8 1.8 4.3 1 1 1965 1 . . . . . 3.8 1.8 4.3 1 1 1966 1 . . . . . 4.5 1.8 5.0 1 1 1967 1 . . . . . 3.8 1.8 4.3 1 1 1968 1 . . . . . 4.5 1.8 5.0 1 1 1969 1 . . . . . 4.5 1.8 5.0 1 1 1970 1 . . . . . 4.5 1.8 5.0 1 1 1971 1 . . . . . 4.5 1.8 5.0 1 1 1972 1 . . . . . 4.5 1.8 5.0 1 1 1973 1 . . . . . 4.5 1.8 5.0 1 1 1974 1 . . . . . 4.5 1.8 5.0 1 1 1975 1 . . . . . 3.8 1.8 4.3 1 1 1976 1 . . . . . 4.5 1.8 5.0 1 1 1977 1 . . . . . 4.5 1.8 5.0 1 1 1978 1 . . . . . 3.8 1.8 4.3 1 1 1979 1 . . . . . 3.8 1.8 4.3 1 1 1980 1 . . . . . 3.8 1.8 4.3 1 1 1981 1 . . . . . 4.5 1.8 5.0 1 1 1982 1 . . . . . 4.5 1.8 5.0 1 1 1983 1 . . . . . 4.5 1.8 5.0 1 1 1984 1 . . . . . 3.8 1.8 4.3 1 1 1985 1 . . . . . 2.8 1.8 3.3 1 1 1986 1 . . . . . 3.8 1.8 4.3 1 1 1987 1 . . . . . 5.2 1.8 5.7 1 1 1988 1 . . . . . 2.8 1.8 3.3 1 1 1989 1 . . . . . 4.5 1.8 5.0 1 1 1990 1 . . . . . 3.8 1.8 4.3 1 1 1991 1 . . . . . 3.8 1.8 4.3 1 1 1992 1 . . . . . 3.8 1.8 4.3 1 1 1993 1 . . . . . 4.5 1.8 5.0 1 1 1994 1 . . . . . 4.5 1.8 5.0 1 1 1995 1 . . . . . 5.2 1.8 5.7 1 1 1996 1 . . . . . 3.8 1.8 4.3 1 1 1997 1 . . . . . 4.5 1.8 5.0 1 1 1998 1 . . . . . 5.2 1.8 5.7 1 1 1999 1 . . . . . 4.5 1.8 5.0 1 1 2000 1 . . . . . 4.5 1.8 5.0 1 1 2001 1 . . . . . 4.5 1.8 5.0 1 1 2002 1 . . . . . 3.8 1.8 4.3 1 1 2003 1 . . . . . 4.5 1.8 5.0 1 1 2004 1 . . . . . 3.8 1.8 4.3 1 1 2005 1 . . . . . 3.8 1.8 4.3 1 1 2006 1 . . . . . 4.5 1.8 5.0 1 1 2007 1 . . . . . 3.8 1.8 4.3 1 1 2008 1 . . . . . 4.5 1.8 5.0 1 1 2009 1 . . . . . 4.5 1.8 5.0 1 1 2010 1 . . . . . 4.5 1.8 5.0 1 1 2011 1 . . . . . 5.2 1.8 5.7 1 1 2012 1 . . . . . 4.5 1.8 5.0 1 1 2013 1 . . . . . 4.5 1.8 5.0 1 1 2014 1 . . . . . 4.5 1.8 5.0 1 1 2015 1 . . . . . 4.5 1.8 5.0 1 1 2016 1 . . . . . 2.8 1.8 3.3 1 1 2017 1 . . . . . 4.5 1.8 5.0 1 1 2018 1 . . . . . 4.5 1.8 5.0 1 1 2019 1 . . . . . 4.5 1.8 5.0 1 1 2020 1 . . . . . 4.5 1.8 5.0 1 1 2021 1 . . . . . 3.8 1.8 4.3 1 1 2022 1 . . . . . 3.8 1.8 4.3 1 1 2023 1 . . . . . 3.8 1.8 4.3 1 1 2024 1 . . . . . 4.5 1.8 5.0 1 1 2025 1 . . . . . 4.5 1.8 5.0 1 1 2026 1 . . . . . 3.8 1.8 4.3 1 1 2027 1 . . . . . 3.8 1.8 4.3 1 1 2028 1 . . . . . 4.5 1.8 5.0 1 1 2029 1 . . . . . 4.5 1.8 5.0 1 1 2030 1 . . . . . 4.5 1.8 5.0 1 1 2031 1 . . . . . 4.5 1.8 5.0 1 1 2032 1 . . . . . 4.5 1.8 5.0 1 1 2033 1 . . . . . 4.5 1.8 5.0 1 1 2034 1 . . . . . 4.5 1.8 5.0 1 1 2035 1 . . . . . 3.8 1.8 4.3 1 1 2036 1 . . . . . 5.2 1.8 5.7 1 1 2037 1 . . . . . 4.5 1.8 5.0 1 1 2038 1 . . . . . 3.8 1.8 4.3 1 1 2039 1 . . . . . 3.8 1.8 4.3 1 1 2040 1 . . . . . 3.8 1.8 4.3 1 1 2041 1 . . . . . 4.5 1.8 5.0 1 1 2042 1 . . . . . 4.5 1.8 5.0 1 1 2043 1 . . . . . 3.8 1.8 4.3 1 1 2044 1 . . . . . 4.5 1.8 5.0 1 1 2045 1 . . . . . 4.5 1.8 5.0 1 1 2046 1 . . . . . 4.5 1.8 5.0 1 1 2047 1 . . . . . 5.2 1.8 5.7 1 1 2048 1 . . . . . 5.2 1.8 5.7 1 1 2049 1 . . . . . 4.5 1.8 5.0 1 1 2050 1 . . . . . 4.5 1.8 5.0 1 1 2051 1 . . . . . 4.5 1.8 5.0 1 1 2052 1 . . . . . 3.8 1.8 4.3 1 1 2053 1 . . . . . 4.5 1.8 5.0 1 1 2054 1 . . . . . 4.5 1.8 5.0 1 1 2055 1 . . . . . 4.5 1.8 5.0 1 1 2056 1 . . . . . 4.5 1.8 5.0 1 1 2057 1 . . . . . 5.2 1.8 5.7 1 1 2058 1 . . . . . 4.5 1.8 5.0 1 1 2059 1 . . . . . 4.5 1.8 5.0 1 1 2060 1 . . . . . 4.5 1.8 5.0 1 1 2061 1 . . . . . 4.5 1.8 5.0 1 1 2062 1 . . . . . 4.5 1.8 5.0 1 1 2063 1 . . . . . 4.5 1.8 5.0 1 1 2064 1 . . . . . 4.5 1.8 5.0 1 1 2065 1 . . . . . 3.8 1.8 4.3 1 1 2066 1 . . . . . 4.5 1.8 5.0 1 1 2067 1 . . . . . 5.2 1.8 5.7 1 1 2068 1 . . . . . 4.5 1.8 5.0 1 1 2069 1 . . . . . 4.5 1.8 5.0 1 1 2070 1 . . . . . 5.2 1.8 5.7 1 1 2071 1 . . . . . 3.8 1.8 4.3 1 1 2072 1 . . . . . 4.5 1.8 5.0 1 1 2073 1 . . . . . 5.2 1.8 5.7 1 1 2074 1 . . . . . 4.5 1.8 5.0 1 1 2075 1 . . . . . 4.5 1.8 5.0 1 1 2076 1 . . . . . 3.8 1.8 4.3 1 1 2077 1 . . . . . 4.5 1.8 5.0 1 1 2078 1 . . . . . 4.5 1.8 5.0 1 1 2079 1 . . . . . 3.8 1.8 4.3 1 1 2080 1 . . . . . 4.5 1.8 5.0 1 1 2081 1 . . . . . 4.5 1.8 5.0 1 1 2082 1 . . . . . 4.5 1.8 5.0 1 1 2083 1 . . . . . 3.8 1.8 4.3 1 1 2084 1 . . . . . 4.5 1.8 5.0 1 1 2085 1 . . . . . 4.5 1.8 5.0 1 1 2086 1 . . . . . 4.5 1.8 5.0 1 1 2087 1 . . . . . 3.8 1.8 4.3 1 1 2088 1 . . . . . 4.5 1.8 5.0 1 1 2089 1 . . . . . 4.5 1.8 5.0 1 1 2090 1 . . . . . 4.5 1.8 5.0 1 1 2091 1 . . . . . 4.5 1.8 5.0 1 1 2092 1 . . . . . 4.5 1.8 5.0 1 1 2093 1 . . . . . 5.2 1.8 5.7 1 1 2094 1 . . . . . 3.8 1.8 4.3 1 1 2095 1 . . . . . 5.2 1.8 5.7 1 1 2096 1 . . . . . 5.2 1.8 5.7 1 1 2097 1 . . . . . 4.5 1.8 5.0 1 1 2098 1 . . . . . 4.5 1.8 5.0 1 1 2099 1 . . . . . 4.5 1.8 5.0 1 1 2100 1 . . . . . 5.2 1.8 5.7 1 1 2101 1 . . . . . 3.8 1.8 4.3 1 1 2102 1 . . . . . 4.5 1.8 5.0 1 1 2103 1 . . . . . 4.5 1.8 5.0 1 1 2104 1 . . . . . 5.2 1.8 5.7 1 1 2105 1 . . . . . 4.5 1.8 5.0 1 1 2106 1 . . . . . 4.5 1.8 5.0 1 1 2107 1 . . . . . 3.8 1.8 4.3 1 1 2108 1 . . . . . 4.5 1.8 5.0 1 1 2109 1 . . . . . 3.8 1.8 4.3 1 1 2110 1 . . . . . 4.5 1.8 5.0 1 1 2111 1 . . . . . 4.5 1.8 5.0 1 1 2112 1 . . . . . 4.5 1.8 5.0 1 1 2113 1 . . . . . 3.8 1.8 4.3 1 1 2114 1 . . . . . 4.5 1.8 5.0 1 1 2115 1 . . . . . 5.2 1.8 5.7 1 1 2116 1 . . . . . 5.2 1.8 5.7 1 1 2117 1 . . . . . 4.5 1.8 5.0 1 1 2118 1 . . . . . 4.5 1.8 5.0 1 1 2119 1 . . . . . 4.5 1.8 5.0 1 1 2120 1 . . . . . 4.5 1.8 5.0 1 1 2121 1 . . . . . 4.5 1.8 5.0 1 1 2122 1 . . . . . 3.8 1.8 4.3 1 1 2123 1 . . . . . 3.8 1.8 4.3 1 1 2124 1 . . . . . 3.8 1.8 4.3 1 1 2125 1 . . . . . 3.8 1.8 4.3 1 1 2126 1 . . . . . 4.5 1.8 5.0 1 1 2127 1 . . . . . 4.5 1.8 5.0 1 1 2128 1 . . . . . 2.8 1.8 3.3 1 1 2129 1 . . . . . 3.8 1.8 4.3 1 1 2130 1 . . . . . 4.5 1.8 5.0 1 1 2131 1 . . . . . 4.5 1.8 5.0 1 1 2132 1 . . . . . 4.5 1.8 5.0 1 1 2133 1 . . . . . 4.5 1.8 5.0 1 1 2134 1 . . . . . 4.5 1.8 5.0 1 1 2135 1 . . . . . 4.5 1.8 5.0 1 1 2136 1 . . . . . 3.8 1.8 4.3 1 1 2137 1 . . . . . 4.5 1.8 5.0 1 1 2138 1 . . . . . 4.5 1.8 5.0 1 1 2139 1 . . . . . 3.8 1.8 4.3 1 1 2140 1 . . . . . 3.8 1.8 4.3 1 1 2141 1 . . . . . 3.8 1.8 4.3 1 1 2142 1 . . . . . 4.5 1.8 5.0 1 1 2143 1 . . . . . 5.2 1.8 5.7 1 1 2144 1 . . . . . 4.5 1.8 5.0 1 1 2145 1 . . . . . 4.5 1.8 5.0 1 1 2146 1 . . . . . 3.8 1.8 4.3 1 1 2147 1 . . . . . 4.5 1.8 5.0 1 1 2148 1 . . . . . 4.5 1.8 5.0 1 1 2149 1 . . . . . 4.5 1.8 5.0 1 1 2150 1 . . . . . 4.5 1.8 5.0 1 1 2151 1 . . . . . 4.5 1.8 5.0 1 1 2152 1 . . . . . 4.5 1.8 5.0 1 1 2153 1 . . . . . 4.5 1.8 5.0 1 1 2154 1 . . . . . 5.2 1.8 5.7 1 1 2155 1 . . . . . 4.5 1.8 5.0 1 1 2156 1 . . . . . 4.5 1.8 5.0 1 1 2157 1 . . . . . 5.2 1.8 5.7 1 1 2158 1 . . . . . 4.5 1.8 5.0 1 1 2159 1 . . . . . 4.5 1.8 5.0 1 1 2160 1 . . . . . 4.5 1.8 5.0 1 1 2161 1 . . . . . 4.5 1.8 5.0 1 1 2162 1 . . . . . 4.5 1.8 5.0 1 1 2163 1 . . . . . 4.5 1.8 5.0 1 1 2164 1 . . . . . 4.5 1.8 5.0 1 1 2165 1 . . . . . 4.5 1.8 5.0 1 1 2166 1 . . . . . 4.5 1.8 5.0 1 1 2167 1 . . . . . 4.5 1.8 5.0 1 1 2168 1 . . . . . 4.5 1.8 5.0 1 1 2169 1 . . . . . 5.2 1.8 5.7 1 1 2170 1 . . . . . 5.2 1.8 5.7 1 1 2171 1 . . . . . 3.8 1.8 4.3 1 1 2172 1 . . . . . 4.5 1.8 5.0 1 1 2173 1 . . . . . 4.5 1.8 5.0 1 1 2174 1 . . . . . 4.5 1.8 5.0 1 1 2175 1 . . . . . 3.8 1.8 4.3 1 1 2176 1 . . . . . 4.5 1.8 5.0 1 1 2177 1 . . . . . . 1.8 4.3 1 1 2178 1 . . . . . 4.5 1.8 5.0 1 1 2179 1 . . . . . 4.5 1.8 5.0 1 1 2180 1 . . . . . 4.5 1.8 5.0 1 1 2181 1 . . . . . 4.5 1.8 5.0 1 1 2182 1 . . . . . . 1.8 4.3 1 1 2183 1 . . . . . 4.5 1.8 5.0 1 1 2184 1 . . . . . 5.2 1.8 5.7 1 1 2185 1 . . . . . 5.2 1.8 5.7 1 1 2186 1 . . . . . 5.2 1.8 5.7 1 1 2187 1 . . . . . 5.2 1.8 5.7 1 1 2188 1 . . . . . . 1.8 4.3 1 1 2189 1 . . . . . 4.5 1.8 5.0 1 1 2190 1 . . . . . 4.5 1.8 5.0 1 1 2191 1 . . . . . 4.5 1.8 5.0 1 1 2192 1 . . . . . 4.5 1.8 5.0 1 1 2193 1 . . . . . 4.5 1.8 5.0 1 1 2194 1 . . . . . 4.5 1.8 5.0 1 1 2195 1 . . . . . 5.2 1.8 5.7 1 1 2196 1 . . . . . 5.2 1.8 5.7 1 1 2197 1 . . . . . 4.5 1.8 5.0 1 1 2198 1 . . . . . 5.2 1.8 5.7 1 1 2199 1 . . . . . 5.2 1.8 5.7 1 1 2200 1 . . . . . 3.8 1.8 4.3 1 1 2201 1 . . . . . 3.8 1.8 4.3 1 1 2202 1 . . . . . 4.5 1.8 5.0 1 1 2203 1 . . . . . 4.5 1.8 5.0 1 1 2204 1 . . . . . 4.5 1.8 5.0 1 1 2205 1 . . . . . 4.5 1.8 5.0 1 1 2206 1 . . . . . 4.5 1.8 5.0 1 1 2207 1 . . . . . 4.5 1.8 5.0 1 1 2208 1 . . . . . 4.5 1.8 5.0 1 1 2209 1 . . . . . 4.5 1.8 5.0 1 1 2210 1 . . . . . 4.5 1.8 5.0 1 1 2211 1 . . . . . 4.5 1.8 5.0 1 1 2212 1 . . . . . 4.5 1.8 5.0 1 1 2213 1 . . . . . 4.5 1.8 5.0 1 1 2214 1 . . . . . 4.5 1.8 5.0 1 1 2215 1 . . . . . 3.8 1.8 4.3 1 1 2216 1 . . . . . 3.8 1.8 4.3 1 1 2217 1 . . . . . 4.5 1.8 5.0 1 1 2218 1 . . . . . 5.2 1.8 5.7 1 1 2219 1 . . . . . 4.5 1.8 5.0 1 1 2220 1 . . . . . 4.5 1.8 5.0 1 1 2221 1 . . . . . 4.5 1.8 5.0 1 1 2222 1 . . . . . 5.2 1.8 5.7 1 1 2223 1 . . . . . 5.2 1.8 5.7 1 1 2224 1 . . . . . 5.2 1.8 5.7 1 1 2225 1 . . . . . 4.5 1.8 5.0 1 1 2226 1 . . . . . 4.5 1.8 5.0 1 1 2227 1 . . . . . 4.5 1.8 5.0 1 1 2228 1 . . . . . 4.5 1.8 5.0 1 1 2229 1 . . . . . 4.5 1.8 5.0 1 1 2230 1 . . . . . 4.5 1.8 5.0 1 1 2231 1 . . . . . 4.5 1.8 5.0 1 1 2232 1 . . . . . 4.5 1.8 5.0 1 1 2233 1 . . . . . 4.5 1.8 5.0 1 1 2234 1 . . . . . 4.5 1.8 5.0 1 1 2235 1 . . . . . 4.5 1.8 5.0 1 1 2236 1 . . . . . 4.5 1.8 5.0 1 1 2237 1 . . . . . 4.5 1.8 5.0 1 1 2238 1 . . . . . 4.5 1.8 5.0 1 1 2239 1 . . . . . 4.5 1.8 5.0 1 1 2240 1 . . . . . 5.2 1.8 5.7 1 1 2241 1 . . . . . . 1.8 5.0 1 1 2242 1 . . . . . 3.8 1.8 4.3 1 1 2243 1 . . . . . 4.5 1.8 5.0 1 1 2244 1 . . . . . 4.5 1.8 5.0 1 1 2245 1 . . . . . 4.5 1.8 5.0 1 1 2246 1 . . . . . 4.5 1.8 5.0 1 1 2247 1 . . . . . 4.5 1.8 5.0 1 1 2248 1 . . . . . 4.5 1.8 5.0 1 1 2249 1 . . . . . 4.5 1.8 5.0 1 1 2250 1 . . . . . 4.5 1.8 5.0 1 1 2251 1 . . . . . 4.5 1.8 5.0 1 1 2252 1 . . . . . 4.5 1.8 5.0 1 1 2253 1 . . . . . 5.2 1.8 5.7 1 1 2254 1 . . . . . 5.2 1.8 5.7 1 1 2255 1 . . . . . 4.5 1.8 5.0 1 1 2256 1 . . . . . 4.5 1.8 5.0 1 1 2257 1 . . . . . 4.5 1.8 5.0 1 1 2258 1 . . . . . 4.5 1.8 5.0 1 1 2259 1 . . . . . 5.2 1.8 5.7 1 1 2260 1 . . . . . 4.5 1.8 5.0 1 1 2261 1 . . . . . 4.5 1.8 5.0 1 1 2262 1 . . . . . 3.8 1.8 4.3 1 1 2263 1 . . . . . 3.8 1.8 4.3 1 1 2264 1 . . . . . 4.5 1.8 5.0 1 1 2265 1 . . . . . 4.5 1.8 5.0 1 1 2266 1 . . . . . 4.5 1.8 5.0 1 1 2267 1 . . . . . 4.5 1.8 5.0 1 1 2268 1 . . . . . 4.5 1.8 5.0 1 1 2269 1 . . . . . 4.5 1.8 5.0 1 1 2270 1 . . . . . 4.5 1.8 5.0 1 1 2271 1 . . . . . 4.5 1.8 5.0 1 1 2272 1 . . . . . 4.5 1.8 5.0 1 1 2273 1 . . . . . 3.8 1.8 4.3 1 1 2274 1 . . . . . 3.8 1.8 4.3 1 1 2275 1 . . . . . 4.5 1.8 5.0 1 1 2276 1 . . . . . 4.5 1.8 5.0 1 1 2277 1 . . . . . 4.5 1.8 5.0 1 1 2278 1 . . . . . 4.5 1.8 5.0 1 1 2279 1 . . . . . 4.5 1.8 5.0 1 1 2280 1 . . . . . 4.5 1.8 5.0 1 1 2281 1 . . . . . 4.5 1.8 5.0 1 1 2282 1 . . . . . 4.5 1.8 5.0 1 1 2283 1 . . . . . 4.5 1.8 5.0 1 1 2284 1 . . . . . 4.5 1.8 5.0 1 1 2285 1 . . . . . 4.5 1.8 5.0 1 1 2286 1 . . . . . 2.8 1.8 3.3 1 1 2287 1 . . . . . 5.2 1.8 5.7 1 1 2288 1 . . . . . 4.5 1.8 5.0 1 1 2289 1 . . . . . 4.5 1.8 5.0 1 1 2290 1 . . . . . 4.5 1.8 5.0 1 1 2291 1 . . . . . 5.2 1.8 5.7 1 1 2292 1 . . . . . 5.2 1.8 5.7 1 1 2293 1 . . . . . 5.2 1.8 5.7 1 1 2294 1 . . . . . 4.5 1.8 5.0 1 1 2295 1 . . . . . 4.5 1.8 5.0 1 1 2296 1 . . . . . 5.2 1.8 5.7 1 1 2297 1 . . . . . 5.2 1.8 5.7 1 1 2298 1 . . . . . 4.5 1.8 5.0 1 1 2299 1 . . . . . 4.5 1.8 5.0 1 1 2300 1 . . . . . 3.8 1.8 4.3 1 1 2301 1 . . . . . 4.5 1.8 5.0 1 1 2302 1 . . . . . 4.5 1.8 5.0 1 1 2303 1 . . . . . 4.5 1.8 5.0 1 1 2304 1 . . . . . 3.8 1.8 4.3 1 1 2305 1 . . . . . 4.5 1.8 5.0 1 1 2306 1 . . . . . 4.5 1.8 5.0 1 1 2307 1 . . . . . 4.5 1.8 5.0 1 1 2308 1 . . . . . 4.5 1.8 5.0 1 1 2309 1 . . . . . 4.5 1.8 5.0 1 1 2310 1 . . . . . 4.5 1.8 5.0 1 1 2311 1 . . . . . 4.5 1.8 5.0 1 1 2312 1 . . . . . 4.5 1.8 5.0 1 1 2313 1 . . . . . 5.2 1.8 5.7 1 1 2314 1 . . . . . 5.2 1.8 5.7 1 1 2315 1 . . . . . 4.5 1.8 5.0 1 1 2316 1 . . . . . 5.2 1.8 5.7 1 1 2317 1 . . . . . 5.2 1.8 5.7 1 1 2318 1 . . . . . 3.8 1.8 4.3 1 1 2319 1 . . . . . 3.8 1.8 4.3 1 1 2320 1 . . . . . 5.2 1.8 5.7 1 1 2321 1 . . . . . 5.2 1.8 5.7 1 1 2322 1 . . . . . 4.5 1.8 5.0 1 1 2323 1 . . . . . 4.5 1.8 5.0 1 1 2324 1 . . . . . 4.5 1.8 5.0 1 1 2325 1 . . . . . 4.5 1.8 5.0 1 1 2326 1 . . . . . 4.5 1.8 5.0 1 1 2327 1 . . . . . 4.5 1.8 5.0 1 1 2328 1 . . . . . 4.5 1.8 5.0 1 1 2329 1 . . . . . 5.2 1.8 5.7 1 1 2330 1 . . . . . 4.5 1.8 5.0 1 1 2331 1 . . . . . 4.5 1.8 5.0 1 1 2332 1 . . . . . 4.5 1.8 5.0 1 1 2333 1 . . . . . 5.2 1.8 5.7 1 1 2334 1 . . . . . 5.2 1.8 5.7 1 1 2335 1 . . . . . 4.5 1.8 5.0 1 1 2336 1 . . . . . 5.2 1.8 5.7 1 1 2337 1 . . . . . 4.5 1.8 5.0 1 1 2338 1 . . . . . 4.5 1.8 5.0 1 1 2339 1 . . . . . 4.5 1.8 5.0 1 1 2340 1 . . . . . 4.5 1.8 5.0 1 1 2341 1 . . . . . 4.5 1.8 5.0 1 1 2342 1 . . . . . 4.5 1.8 5.0 1 1 2343 1 . . . . . 4.5 1.8 5.0 1 1 2344 1 . . . . . 4.5 1.8 5.0 1 1 2345 1 . . . . . 4.5 1.8 5.0 1 1 2346 1 . . . . . 4.5 1.8 5.0 1 1 2347 1 . . . . . 4.5 1.8 5.0 1 1 2348 1 . . . . . 4.5 1.8 5.0 1 1 2349 1 . . . . . 3.8 1.8 4.3 1 1 2350 1 . . . . . 4.5 1.8 5.0 1 1 2351 1 . . . . . 4.5 1.8 5.0 1 1 2352 1 . . . . . 4.5 1.8 5.0 1 1 2353 1 . . . . . 4.5 1.8 5.0 1 1 2354 1 . . . . . 4.5 1.8 5.0 1 1 2355 1 . . . . . 3.8 1.8 4.3 1 1 2356 1 . . . . . 4.5 1.8 5.0 1 1 2357 1 . . . . . 4.5 1.8 5.0 1 1 2358 1 . . . . . 4.5 1.8 5.0 1 1 2359 1 . . . . . 4.5 1.8 5.0 1 1 2360 1 . . . . . 4.5 1.8 5.0 1 1 2361 1 . . . . . 4.5 1.8 5.0 1 1 2362 1 . . . . . 5.2 1.8 5.7 1 1 2363 1 . . . . . 4.5 1.8 5.0 1 1 2364 1 . . . . . 4.5 1.8 5.0 1 1 2365 1 . . . . . 4.5 1.8 5.0 1 1 2366 1 . . . . . 4.5 1.8 5.0 1 1 2367 1 . . . . . 4.5 1.8 5.0 1 1 2368 1 . . . . . 4.5 1.8 5.0 1 1 2369 1 . . . . . 4.5 1.8 5.0 1 1 2370 1 . . . . . 4.5 1.8 5.0 1 1 2371 1 . . . . . 3.8 1.8 4.3 1 1 2372 1 . . . . . 4.5 1.8 5.0 1 1 2373 1 . . . . . 5.2 1.8 5.7 1 1 2374 1 . . . . . 4.5 1.8 5.0 1 1 2375 1 . . . . . 4.5 1.8 5.0 1 1 2376 1 . . . . . 4.5 1.8 5.0 1 1 2377 1 . . . . . 4.5 1.8 5.0 1 1 2378 1 . . . . . 3.8 1.8 4.3 1 1 2379 1 . . . . . 3.8 1.8 4.3 1 1 2380 1 . . . . . 4.5 1.8 5.0 1 1 2381 1 . . . . . 4.5 1.8 5.0 1 1 2382 1 . . . . . 4.5 1.8 5.0 1 1 2383 1 . . . . . 3.8 1.8 4.3 1 1 2384 1 . . . . . 4.5 1.8 5.0 1 1 2385 1 . . . . . 4.5 1.8 5.0 1 1 2386 1 . . . . . 3.8 1.8 4.3 1 1 2387 1 . . . . . 4.5 1.8 5.0 1 1 2388 1 . . . . . 4.5 1.8 5.0 1 1 2389 1 . . . . . 4.5 1.8 5.0 1 1 2390 1 . . . . . 4.5 1.8 5.0 1 1 2391 1 . . . . . 5.2 1.8 5.7 1 1 2392 1 . . . . . 5.2 1.8 5.7 1 1 2393 1 . . . . . 3.8 1.8 4.3 1 1 2394 1 . . . . . 3.8 1.8 4.3 1 1 2395 1 . . . . . 3.8 1.8 4.3 1 1 2396 1 . . . . . 4.5 1.8 5.0 1 1 2397 1 . . . . . . 1.8 4.3 1 1 2398 1 . . . . . 4.5 1.8 5.0 1 1 2399 1 . . . . . . 1.8 4.3 1 1 2400 1 . . . . . 5.2 1.8 5.7 1 1 2401 1 . . . . . 4.5 1.8 5.0 1 1 2402 1 . . . . . . 1.8 4.3 1 1 2403 1 . . . . . . 1.8 4.3 1 1 2404 1 . . . . . 4.5 1.8 5.0 1 1 2405 1 . . . . . 4.5 1.8 5.0 1 1 2406 1 . . . . . 5.2 1.8 5.7 1 1 2407 1 . . . . . 4.5 1.8 5.0 1 1 2408 1 . . . . . 3.8 1.8 4.3 1 1 2409 1 . . . . . 4.5 1.8 5.0 1 1 2410 1 . . . . . 4.5 1.8 5.0 1 1 2411 1 . . . . . 4.5 1.8 5.0 1 1 2412 1 . . . . . 4.5 1.8 5.0 1 1 2413 1 . . . . . 4.5 1.8 5.0 1 1 2414 1 . . . . . 4.5 1.8 5.0 1 1 2415 1 . . . . . 4.5 1.8 5.0 1 1 2416 1 . . . . . 3.8 1.8 4.3 1 1 2417 1 . . . . . 4.5 1.8 5.0 1 1 2418 1 . . . . . 4.5 1.8 5.0 1 1 2419 1 . . . . . 3.8 1.8 4.3 1 1 2420 1 . . . . . 4.5 1.8 5.0 1 1 2421 1 . . . . . 3.8 1.8 4.3 1 1 2422 1 . . . . . 3.8 1.8 4.3 1 1 2423 1 . . . . . 4.5 1.8 5.0 1 1 2424 1 . . . . . 4.5 1.8 5.0 1 1 2425 1 . . . . . 4.5 1.8 5.0 1 1 2426 1 . . . . . 3.8 1.8 4.3 1 1 2427 1 . . . . . 4.5 1.8 5.0 1 1 2428 1 . . . . . 4.5 1.8 5.0 1 1 2429 1 . . . . . 3.8 1.8 4.3 1 1 2430 1 . . . . . 4.5 1.8 5.0 1 1 2431 1 . . . . . 4.5 1.8 5.0 1 1 2432 1 . . . . . 3.8 1.8 4.3 1 1 2433 1 . . . . . 3.8 1.8 4.3 1 1 2434 1 . . . . . 4.5 1.8 5.0 1 1 2435 1 . . . . . 3.8 1.8 4.3 1 1 2436 1 . . . . . 3.8 1.8 4.3 1 1 2437 1 . . . . . 5.2 1.8 5.7 1 1 2438 1 . . . . . 4.5 1.8 5.0 1 1 2439 1 . . . . . 3.8 1.8 4.3 1 1 2440 1 . . . . . 4.5 1.8 5.0 1 1 2441 1 . . . . . 4.5 1.8 5.0 1 1 2442 1 . . . . . 3.8 1.8 4.3 1 1 2443 1 . . . . . 3.8 1.8 4.3 1 1 2444 1 . . . . . 3.8 1.8 4.3 1 1 2445 1 . . . . . 2.8 1.8 3.3 1 1 2446 1 . . . . . 4.5 1.8 5.0 1 1 2447 1 . . . . . 4.5 1.8 5.0 1 1 2448 1 . . . . . 3.8 1.8 4.3 1 1 2449 1 . . . . . 4.5 1.8 5.0 1 1 2450 1 . . . . . 3.8 1.8 4.3 1 1 2451 1 . . . . . 3.8 1.8 4.3 1 1 2452 1 . . . . . 5.2 1.8 5.7 1 1 2453 1 . . . . . 4.5 1.8 5.0 1 1 2454 1 . . . . . 4.5 1.8 5.0 1 1 2455 1 . . . . . 4.5 1.8 5.0 1 1 2456 1 . . . . . 2.8 1.8 3.3 1 1 2457 1 . . . . . 4.5 1.8 5.0 1 1 2458 1 . . . . . 3.8 1.8 4.3 1 1 2459 1 . . . . . 5.2 1.8 5.7 1 1 2460 1 . . . . . 4.5 1.8 5.0 1 1 2461 1 . . . . . 3.8 1.8 4.3 1 1 2462 1 . . . . . 3.8 1.8 4.3 1 1 2463 1 . . . . . 2.8 1.8 3.3 1 1 2464 1 . . . . . 4.5 1.8 5.0 1 1 2465 1 . . . . . 3.8 1.8 4.3 1 1 2466 1 . . . . . 4.5 1.8 5.0 1 1 2467 1 . . . . . 3.8 1.8 4.3 1 1 2468 1 . . . . . 4.5 1.8 5.0 1 1 2469 1 . . . . . 3.8 1.8 4.3 1 1 2470 1 . . . . . 5.2 1.8 5.7 1 1 2471 1 . . . . . 4.5 1.8 5.0 1 1 2472 1 . . . . . 4.5 1.8 5.0 1 1 2473 1 . . . . . 3.8 1.8 4.3 1 1 2474 1 . . . . . 4.5 1.8 5.0 1 1 2475 1 . . . . . 4.5 1.8 5.0 1 1 2476 1 . . . . . 3.8 1.8 4.3 1 1 2477 1 . . . . . 4.5 1.8 5.0 1 1 2478 1 . . . . . 5.2 1.8 5.7 1 1 2479 1 . . . . . 5.2 1.8 5.7 1 1 2480 1 . . . . . 5.2 1.8 5.7 1 1 2481 1 . . . . . 3.8 1.8 4.3 1 1 2482 1 . . . . . 4.5 1.8 5.0 1 1 2483 1 . . . . . 4.5 1.8 5.0 1 1 2484 1 . . . . . 4.5 1.8 5.0 1 1 2485 1 . . . . . 4.5 1.8 5.0 1 1 2486 1 . . . . . 4.5 1.8 5.0 1 1 2487 1 . . . . . 5.2 1.8 5.7 1 1 2488 1 . . . . . 3.8 1.8 4.3 1 1 2489 1 . . . . . 4.5 1.8 5.0 1 1 2490 1 . . . . . 4.5 1.8 5.0 1 1 2491 1 . . . . . 4.5 1.8 5.0 1 1 2492 1 . . . . . 4.5 1.8 5.0 1 1 2493 1 . . . . . 3.8 1.8 4.3 1 1 2494 1 . . . . . 4.5 1.8 5.0 1 1 2495 1 . . . . . 4.5 1.8 5.0 1 1 2496 1 . . . . . 3.8 1.8 4.3 1 1 2497 1 . . . . . 4.5 1.8 5.0 1 1 2498 1 . . . . . 3.8 1.8 4.3 1 1 2499 1 . . . . . 4.5 1.8 5.0 1 1 2500 1 . . . . . 4.5 1.8 5.0 1 1 2501 1 . . . . . 3.8 1.8 4.3 1 1 2502 1 . . . . . 4.5 1.8 5.0 1 1 2503 1 . . . . . 4.5 1.8 5.0 1 1 2504 1 . . . . . 3.8 1.8 4.3 1 1 2505 1 . . . . . 4.5 1.8 5.0 1 1 2506 1 . . . . . 3.8 1.8 4.3 1 1 2507 1 . . . . . 4.5 1.8 5.0 1 1 2508 1 . . . . . 4.5 1.8 5.0 1 1 2509 1 . . . . . 3.8 1.8 4.3 1 1 2510 1 . . . . . 4.5 1.8 5.0 1 1 2511 1 . . . . . 5.2 1.8 5.7 1 1 2512 1 . . . . . 4.5 1.8 5.0 1 1 2513 1 . . . . . 4.5 1.8 5.0 1 1 2514 1 . . . . . 3.8 1.8 4.3 1 1 2515 1 . . . . . 3.8 1.8 4.3 1 1 2516 1 . . . . . 3.8 1.8 4.3 1 1 2517 1 . . . . . 3.8 1.8 4.3 1 1 2518 1 . . . . . 4.5 1.8 5.0 1 1 2519 1 . . . . . 3.8 1.8 4.3 1 1 2520 1 . . . . . 3.8 1.8 4.3 1 1 2521 1 . . . . . 3.8 1.8 4.3 1 1 2522 1 . . . . . 3.8 1.8 4.3 1 1 2523 1 . . . . . 4.5 1.8 5.0 1 1 2524 1 . . . . . 4.5 1.8 5.0 1 1 2525 1 . . . . . 3.8 1.8 4.3 1 1 2526 1 . . . . . 3.8 1.8 4.3 1 1 2527 1 . . . . . 3.8 1.8 4.3 1 1 2528 1 . . . . . 4.5 1.8 5.0 1 1 2529 1 . . . . . 4.5 1.8 5.0 1 1 2530 1 . . . . . 3.8 1.8 4.3 1 1 2531 1 . . . . . 4.5 1.8 5.0 1 1 2532 1 . . . . . 4.5 1.8 5.0 1 1 2533 1 . . . . . 4.5 1.8 5.0 1 1 2534 1 . . . . . 4.5 1.8 5.0 1 1 2535 1 . . . . . 4.5 1.8 5.0 1 1 2536 1 . . . . . 3.8 1.8 4.3 1 1 2537 1 . . . . . 3.8 1.8 4.3 1 1 2538 1 . . . . . 3.8 1.8 4.3 1 1 2539 1 . . . . . 4.5 1.8 5.0 1 1 2540 1 . . . . . 3.8 1.8 4.3 1 1 2541 1 . . . . . 3.8 1.8 4.3 1 1 2542 1 . . . . . 3.8 1.8 4.3 1 1 2543 1 . . . . . 4.5 1.8 5.0 1 1 2544 1 . . . . . 4.5 1.8 5.0 1 1 2545 1 . . . . . 3.8 1.8 4.3 1 1 2546 1 . . . . . 3.8 1.8 4.3 1 1 2547 1 . . . . . 4.5 1.8 5.0 1 1 2548 1 . . . . . 3.8 1.8 4.3 1 1 2549 1 . . . . . 4.5 1.8 5.0 1 1 2550 1 . . . . . 4.5 1.8 5.0 1 1 2551 1 . . . . . 4.5 1.8 5.0 1 1 2552 1 . . . . . 3.8 1.8 4.3 1 1 2553 1 . . . . . 4.5 1.8 5.0 1 1 2554 1 . . . . . 4.5 1.8 5.0 1 1 2555 1 . . . . . 4.5 1.8 5.0 1 1 2556 1 . . . . . 4.5 1.8 5.0 1 1 2557 1 . . . . . 3.8 1.8 4.3 1 1 2558 1 . . . . . 4.5 1.8 5.0 1 1 2559 1 . . . . . 3.8 1.8 4.3 1 1 2560 1 . . . . . 4.5 1.8 5.0 1 1 2561 1 . . . . . 4.5 1.8 5.0 1 1 2562 1 . . . . . 3.8 1.8 4.3 1 1 2563 1 . . . . . 3.8 1.8 4.3 1 1 2564 1 . . . . . 3.8 1.8 4.3 1 1 2565 1 . . . . . 4.5 1.8 5.0 1 1 2566 1 . . . . . 3.8 1.8 4.3 1 1 2567 1 . . . . . 4.5 1.8 5.0 1 1 2568 1 . . . . . 3.8 1.8 4.3 1 1 2569 1 . . . . . 4.5 1.8 5.0 1 1 2570 1 . . . . . 4.5 1.8 5.0 1 1 2571 1 . . . . . 4.5 1.8 5.0 1 1 2572 1 . . . . . 5.2 1.8 5.7 1 1 2573 1 . . . . . 4.5 1.8 5.0 1 1 2574 1 . . . . . 3.8 1.8 4.3 1 1 2575 1 . . . . . 4.5 1.8 5.0 1 1 2576 1 . . . . . 4.5 1.8 5.0 1 1 2577 1 . . . . . 4.5 1.8 5.0 1 1 2578 1 . . . . . 3.8 1.8 4.3 1 1 2579 1 . . . . . 4.5 1.8 5.0 1 1 2580 1 . . . . . 3.8 1.8 4.3 1 1 2581 1 . . . . . 3.8 1.8 4.3 1 1 2582 1 . . . . . 4.5 1.8 5.0 1 1 2583 1 . . . . . 4.5 1.8 5.0 1 1 2584 1 . . . . . 4.5 1.8 5.0 1 1 2585 1 . . . . . 4.5 1.8 5.0 1 1 2586 1 . . . . . 4.5 1.8 5.0 1 1 2587 1 . . . . . 2.8 1.8 3.3 1 1 2588 1 . . . . . 3.8 1.8 4.3 1 1 2589 1 . . . . . 4.5 1.8 5.0 1 1 2590 1 . . . . . 4.5 1.8 5.0 1 1 2591 1 . . . . . 4.5 1.8 5.0 1 1 2592 1 . . . . . 3.8 1.8 4.3 1 1 2593 1 . . . . . 4.5 1.8 5.0 1 1 2594 1 . . . . . 2.8 1.8 3.3 1 1 2595 1 . . . . . 5.2 1.8 5.7 1 1 2596 1 . . . . . 3.8 1.8 4.3 1 1 2597 1 . . . . . 5.2 1.8 5.7 1 1 2598 1 . . . . . 4.5 1.8 5.0 1 1 2599 1 . . . . . 3.8 1.8 4.3 1 1 2600 1 . . . . . 4.5 1.8 5.0 1 1 2601 1 . . . . . 3.8 1.8 4.3 1 1 2602 1 . . . . . 4.5 1.8 5.0 1 1 2603 1 . . . . . 4.5 1.8 5.0 1 1 2604 1 . . . . . 3.8 1.8 4.3 1 1 2605 1 . . . . . 3.8 1.8 4.3 1 1 2606 1 . . . . . 4.5 1.8 5.0 1 1 2607 1 . . . . . 4.5 1.8 5.0 1 1 2608 1 . . . . . 4.5 1.8 5.0 1 1 2609 1 . . . . . 3.8 1.8 4.3 1 1 2610 1 . . . . . 4.5 1.8 5.0 1 1 2611 1 . . . . . 3.8 1.8 4.3 1 1 2612 1 . . . . . 3.8 1.8 4.3 1 1 2613 1 . . . . . 3.8 1.8 4.3 1 1 2614 1 . . . . . 4.5 1.8 5.0 1 1 2615 1 . . . . . 3.8 1.8 4.3 1 1 2616 1 . . . . . 4.5 1.8 5.0 1 1 2617 1 . . . . . 4.5 1.8 5.0 1 1 2618 1 . . . . . 3.8 1.8 4.3 1 1 2619 1 . . . . . 3.8 1.8 4.3 1 1 2620 1 . . . . . 3.8 1.8 4.3 1 1 2621 1 . . . . . 2.8 1.8 3.3 1 1 2622 1 . . . . . 4.5 1.8 5.0 1 1 2623 1 . . . . . 3.8 1.8 4.3 1 1 2624 1 . . . . . 3.8 1.8 4.3 1 1 2625 1 . . . . . 4.5 1.8 5.0 1 1 2626 1 . . . . . 3.8 1.8 4.3 1 1 2627 1 . . . . . 3.8 1.8 4.3 1 1 2628 1 . . . . . 4.5 1.8 5.0 1 1 2629 1 . . . . . 3.8 1.8 4.3 1 1 2630 1 . . . . . 4.5 1.8 5.0 1 1 2631 1 . . . . . 4.5 1.8 5.0 1 1 2632 1 . . . . . 3.8 1.8 4.3 1 1 2633 1 . . . . . 3.8 1.8 4.3 1 1 2634 1 . . . . . 3.8 1.8 4.3 1 1 2635 1 . . . . . 4.5 1.8 5.0 1 1 2636 1 . . . . . 4.5 1.8 5.0 1 1 2637 1 . . . . . 3.8 1.8 4.3 1 1 2638 1 . . . . . 3.8 1.8 4.3 1 1 2639 1 . . . . . 4.5 1.8 5.0 1 1 2640 1 . . . . . 4.5 1.8 5.0 1 1 2641 1 . . . . . 4.5 1.8 5.0 1 1 2642 1 . . . . . 3.8 1.8 4.3 1 1 2643 1 . . . . . 4.5 1.8 5.0 1 1 2644 1 . . . . . 3.8 1.8 4.3 1 1 2645 1 . . . . . 3.8 1.8 4.3 1 1 2646 1 . . . . . 3.8 1.8 4.3 1 1 2647 1 . . . . . 4.5 1.8 5.0 1 1 2648 1 . . . . . 4.5 1.8 5.0 1 1 2649 1 . . . . . 3.8 1.8 4.3 1 1 2650 1 . . . . . 4.5 1.8 5.0 1 1 2651 1 . . . . . 4.5 1.8 5.0 1 1 2652 1 . . . . . 3.8 1.8 4.3 1 1 2653 1 . . . . . 3.8 1.8 4.3 1 1 2654 1 . . . . . 5.2 1.8 5.7 1 1 2655 1 . . . . . 3.8 1.8 4.3 1 1 2656 1 . . . . . 4.5 1.8 5.0 1 1 2657 1 . . . . . 3.8 1.8 4.3 1 1 2658 1 . . . . . 3.8 1.8 4.3 1 1 2659 1 . . . . . 3.8 1.8 4.3 1 1 2660 1 . . . . . 3.8 1.8 4.3 1 1 2661 1 . . . . . 4.5 1.8 5.0 1 1 2662 1 . . . . . 3.8 1.8 4.3 1 1 2663 1 . . . . . 4.5 1.8 5.0 1 1 2664 1 . . . . . 5.2 1.8 5.7 1 1 2665 1 . . . . . 4.5 1.8 5.0 1 1 2666 1 . . . . . 5.2 1.8 5.7 1 1 2667 1 . . . . . 3.8 1.8 4.3 1 1 2668 1 . . . . . 4.5 1.8 5.0 1 1 2669 1 . . . . . 3.8 1.8 4.3 1 1 2670 1 . . . . . 4.5 1.8 5.0 1 1 2671 1 . . . . . 4.5 1.8 5.0 1 1 2672 1 . . . . . 3.8 1.8 4.3 1 1 2673 1 . . . . . 4.5 1.8 5.0 1 1 2674 1 . . . . . 3.8 1.8 4.3 1 1 2675 1 . . . . . 4.5 1.8 5.0 1 1 2676 1 . . . . . 3.8 1.8 4.3 1 1 2677 1 . . . . . 4.5 1.8 5.0 1 1 2678 1 . . . . . 3.8 1.8 4.3 1 1 2679 1 . . . . . 3.8 1.8 4.3 1 1 2680 1 . . . . . 3.8 1.8 4.3 1 1 2681 1 . . . . . 4.5 1.8 5.0 1 1 2682 1 . . . . . 4.5 1.8 5.0 1 1 2683 1 . . . . . 4.5 1.8 5.0 1 1 2684 1 . . . . . 3.8 1.8 4.3 1 1 2685 1 . . . . . 3.8 1.8 4.3 1 1 2686 1 . . . . . 3.8 1.8 4.3 1 1 2687 1 . . . . . 3.8 1.8 4.3 1 1 2688 1 . . . . . 3.8 1.8 4.3 1 1 2689 1 . . . . . 3.8 1.8 4.3 1 1 2690 1 . . . . . 4.5 1.8 5.0 1 1 2691 1 . . . . . 3.8 1.8 4.3 1 1 2692 1 . . . . . 4.5 1.8 5.0 1 1 2693 1 . . . . . 2.8 1.8 3.3 1 1 2694 1 . . . . . 3.8 1.8 4.3 1 1 2695 1 . . . . . 2.8 1.8 3.3 1 1 2696 1 . . . . . 3.8 1.8 4.3 1 1 2697 1 . . . . . 4.5 1.8 5.0 1 1 2698 1 . . . . . 3.8 1.8 4.3 1 1 2699 1 . . . . . 4.5 1.8 5.0 1 1 2700 1 . . . . . 4.5 1.8 5.0 1 1 2701 1 . . . . . 4.5 1.8 5.0 1 1 2702 1 . . . . . 4.5 1.8 5.0 1 1 2703 1 . . . . . 4.5 1.8 5.0 1 1 2704 1 . . . . . 2.8 1.8 3.3 1 1 2705 1 . . . . . 4.5 1.8 5.0 1 1 2706 1 . . . . . 4.5 1.8 5.0 1 1 2707 1 . . . . . 3.8 1.8 4.3 1 1 2708 1 . . . . . 4.5 1.8 5.0 1 1 2709 1 . . . . . 5.2 1.8 5.7 1 1 2710 1 . . . . . 3.8 1.8 4.3 1 1 2711 1 . . . . . 4.5 1.8 5.0 1 1 2712 1 . . . . . 4.5 1.8 5.0 1 1 2713 1 . . . . . 4.5 1.8 5.0 1 1 2714 1 . . . . . 2.8 1.8 3.3 1 1 2715 1 . . . . . 3.8 1.8 4.3 1 1 2716 1 . . . . . 3.8 1.8 4.3 1 1 2717 1 . . . . . 5.2 1.8 5.7 1 1 2718 1 . . . . . 4.5 1.8 5.0 1 1 2719 1 . . . . . 3.8 1.8 4.3 1 1 2720 1 . . . . . 4.5 1.8 5.0 1 1 2721 1 . . . . . 3.8 1.8 4.3 1 1 2722 1 . . . . . 4.5 1.8 5.0 1 1 2723 1 . . . . . 3.8 1.8 4.3 1 1 2724 1 . . . . . 5.2 1.8 5.7 1 1 2725 1 . . . . . 3.8 1.8 4.3 1 1 2726 1 . . . . . 2.8 1.8 3.3 1 1 2727 1 . . . . . 4.5 1.8 5.0 1 1 2728 1 . . . . . 4.5 1.8 5.0 1 1 2729 1 . . . . . 3.8 1.8 4.3 1 1 2730 1 . . . . . 4.5 1.8 5.0 1 1 2731 1 . . . . . 4.5 1.8 5.0 1 1 2732 1 . . . . . 4.5 1.8 5.0 1 1 2733 1 . . . . . 2.8 1.8 3.3 1 1 2734 1 . . . . . 3.8 1.8 4.3 1 1 2735 1 . . . . . 4.5 1.8 5.0 1 1 2736 1 . . . . . 4.5 1.8 5.0 1 1 2737 1 . . . . . 4.5 1.8 5.0 1 1 2738 1 . . . . . 4.5 1.8 5.0 1 1 2739 1 . . . . . 4.5 1.8 5.0 1 1 2740 1 . . . . . 4.5 1.8 5.0 1 1 2741 1 . . . . . 4.5 1.8 5.0 1 1 2742 1 . . . . . 2.8 1.8 3.3 1 1 2743 1 . . . . . 4.5 1.8 5.0 1 1 2744 1 . . . . . 4.5 1.8 5.0 1 1 2745 1 . . . . . 3.8 1.8 4.3 1 1 2746 1 . . . . . 3.8 1.8 4.3 1 1 2747 1 . . . . . 3.8 1.8 4.3 1 1 2748 1 . . . . . 4.5 1.8 5.0 1 1 2749 1 . . . . . 4.5 1.8 5.0 1 1 2750 1 . . . . . 3.8 1.8 4.3 1 1 2751 1 . . . . . 4.5 1.8 5.0 1 1 2752 1 . . . . . 4.5 1.8 5.0 1 1 2753 1 . . . . . 4.5 1.8 5.0 1 1 2754 1 . . . . . 3.8 1.8 4.3 1 1 2755 1 . . . . . 4.5 1.8 5.0 1 1 2756 1 . . . . . 4.5 1.8 5.0 1 1 2757 1 . . . . . 4.5 1.8 5.0 1 1 2758 1 . . . . . 2.8 1.8 3.3 1 1 2759 1 . . . . . 3.8 1.8 4.3 1 1 2760 1 . . . . . 4.5 1.8 5.0 1 1 2761 1 . . . . . 4.5 1.8 5.0 1 1 2762 1 . . . . . 2.8 1.8 3.3 1 1 2763 1 . . . . . 4.5 1.8 5.0 1 1 2764 1 . . . . . 4.5 1.8 5.0 1 1 2765 1 . . . . . 3.8 1.8 4.3 1 1 2766 1 . . . . . 3.8 1.8 4.3 1 1 2767 1 . . . . . 4.5 1.8 5.0 1 1 2768 1 . . . . . 4.5 1.8 5.0 1 1 2769 1 . . . . . 5.2 1.8 5.7 1 1 2770 1 . . . . . 3.8 1.8 4.3 1 1 2771 1 . . . . . 4.5 1.8 5.0 1 1 2772 1 . . . . . 4.5 1.8 5.0 1 1 2773 1 . . . . . 4.5 1.8 5.0 1 1 2774 1 . . . . . 4.5 1.8 5.0 1 1 2775 1 . . . . . 5.2 1.8 5.7 1 1 2776 1 . . . . . 5.2 1.8 5.7 1 1 2777 1 . . . . . 4.5 1.8 5.0 1 1 2778 1 . . . . . 3.8 1.8 4.3 1 1 2779 1 . . . . . 4.5 1.8 5.0 1 1 2780 1 . . . . . 3.8 1.8 4.3 1 1 2781 1 . . . . . 4.5 1.8 5.0 1 1 2782 1 . . . . . 3.8 1.8 4.3 1 1 2783 1 . . . . . 3.8 1.8 4.3 1 1 2784 1 . . . . . 2.8 1.8 3.3 1 1 2785 1 . . . . . 3.8 1.8 4.3 1 1 2786 1 . . . . . 4.5 1.8 5.0 1 1 2787 1 . . . . . 3.8 1.8 4.3 1 1 2788 1 . . . . . 4.5 1.8 5.0 1 1 2789 1 . . . . . 4.5 1.8 5.0 1 1 2790 1 . . . . . 4.5 1.8 5.0 1 1 2791 1 . . . . . 4.5 1.8 5.0 1 1 2792 1 . . . . . 2.8 1.8 3.3 1 1 2793 1 . . . . . 4.5 1.8 5.0 1 1 2794 1 . . . . . 3.8 1.8 4.3 1 1 2795 1 . . . . . 3.8 1.8 4.3 1 1 2796 1 . . . . . 3.8 1.8 4.3 1 1 2797 1 . . . . . 3.8 1.8 4.3 1 1 2798 1 . . . . . 4.5 1.8 5.0 1 1 2799 1 . . . . . 4.5 1.8 5.0 1 1 2800 1 . . . . . 3.8 1.8 4.3 1 1 2801 1 . . . . . 3.8 1.8 4.3 1 1 2802 1 . . . . . 4.5 1.8 5.0 1 1 2803 1 . . . . . 4.5 1.8 5.0 1 1 2804 1 . . . . . 4.5 1.8 5.0 1 1 2805 1 . . . . . 4.5 1.8 5.0 1 1 2806 1 . . . . . 4.5 1.8 5.0 1 1 2807 1 . . . . . 3.8 1.8 4.3 1 1 2808 1 . . . . . 3.8 1.8 4.3 1 1 2809 1 . . . . . 4.5 1.8 5.0 1 1 2810 1 . . . . . 4.5 1.8 5.0 1 1 2811 1 . . . . . 4.5 1.8 5.0 1 1 2812 1 . . . . . 3.8 1.8 4.3 1 1 2813 1 . . . . . 4.5 1.8 5.0 1 1 2814 1 . . . . . 4.5 1.8 5.0 1 1 2815 1 . . . . . 4.5 1.8 5.0 1 1 2816 1 . . . . . 5.2 1.8 5.7 1 1 2817 1 . . . . . 3.8 1.8 4.3 1 1 2818 1 . . . . . 4.5 1.8 5.0 1 1 2819 1 . . . . . 4.5 1.8 5.0 1 1 2820 1 . . . . . 3.8 1.8 4.3 1 1 2821 1 . . . . . 3.8 1.8 4.3 1 1 2822 1 . . . . . 2.8 1.8 3.3 1 1 2823 1 . . . . . 4.5 1.8 5.0 1 1 2824 1 . . . . . 4.5 1.8 5.0 1 1 2825 1 . . . . . 5.2 1.8 5.7 1 1 2826 1 . . . . . 3.8 1.8 4.3 1 1 2827 1 . . . . . 4.5 1.8 5.0 1 1 2828 1 . . . . . 3.8 1.8 4.3 1 1 2829 1 . . . . . 4.5 1.8 5.0 1 1 2830 1 . . . . . 5.2 1.8 5.7 1 1 2831 1 . . . . . 3.8 1.8 4.3 1 1 2832 1 . . . . . 3.8 1.8 4.3 1 1 2833 1 . . . . . 2.8 1.8 3.3 1 1 2834 1 . . . . . 4.5 1.8 5.0 1 1 2835 1 . . . . . 3.8 1.8 4.3 1 1 2836 1 . . . . . 3.8 1.8 4.3 1 1 2837 1 . . . . . 4.5 1.8 5.0 1 1 2838 1 . . . . . 4.5 1.8 5.0 1 1 2839 1 . . . . . 4.5 1.8 5.0 1 1 2840 1 . . . . . 4.5 1.8 5.0 1 1 2841 1 . . . . . 3.8 1.8 4.3 1 1 2842 1 . . . . . 3.8 1.8 4.3 1 1 2843 1 . . . . . 4.5 1.8 5.0 1 1 2844 1 . . . . . 3.8 1.8 4.3 1 1 2845 1 . . . . . 5.2 1.8 5.7 1 1 2846 1 . . . . . 4.5 1.8 5.0 1 1 2847 1 . . . . . 5.2 1.8 5.7 1 1 2848 1 . . . . . 5.2 1.8 5.7 1 1 2849 1 . . . . . 4.5 1.8 5.0 1 1 2850 1 . . . . . 3.8 1.8 4.3 1 1 2851 1 . . . . . 4.5 1.8 5.0 1 1 2852 1 . . . . . 2.8 1.8 3.3 1 1 2853 1 . . . . . 2.8 1.8 3.3 1 1 2854 1 . . . . . 4.5 1.8 5.0 1 1 2855 1 . . . . . 3.8 1.8 4.3 1 1 2856 1 . . . . . 4.5 1.8 5.0 1 1 2857 1 . . . . . 4.5 1.8 5.0 1 1 2858 1 . . . . . 4.5 1.8 5.0 1 1 2859 1 . . . . . 4.5 1.8 5.0 1 1 2860 1 . . . . . 3.8 1.8 4.3 1 1 2861 1 . . . . . 3.8 1.8 4.3 1 1 2862 1 . . . . . 4.5 1.8 5.0 1 1 2863 1 . . . . . 3.8 1.8 4.3 1 1 2864 1 . . . . . 4.5 1.8 5.0 1 1 2865 1 . . . . . 3.8 1.8 4.3 1 1 2866 1 . . . . . 4.5 1.8 5.0 1 1 2867 1 . . . . . 4.5 1.8 5.0 1 1 2868 1 . . . . . 4.5 1.8 5.0 1 1 2869 1 . . . . . 4.5 1.8 5.0 1 1 2870 1 . . . . . 2.8 1.8 3.3 1 1 2871 1 . . . . . 3.8 1.8 4.3 1 1 2872 1 . . . . . 4.5 1.8 5.0 1 1 2873 1 . . . . . 4.5 1.8 5.0 1 1 2874 1 . . . . . 4.5 1.8 5.0 1 1 2875 1 . . . . . 4.5 1.8 5.0 1 1 2876 1 . . . . . 4.5 1.8 5.0 1 1 2877 1 . . . . . 4.5 1.8 5.0 1 1 2878 1 . . . . . 3.8 1.8 4.3 1 1 2879 1 . . . . . 3.8 1.8 4.3 1 1 2880 1 . . . . . 4.5 1.8 5.0 1 1 2881 1 . . . . . 4.5 1.8 5.0 1 1 2882 1 . . . . . 4.5 1.8 5.0 1 1 2883 1 . . . . . 4.5 1.8 5.0 1 1 2884 1 . . . . . 3.8 1.8 4.3 1 1 2885 1 . . . . . 4.5 1.8 5.0 1 1 2886 1 . . . . . 4.5 1.8 5.0 1 1 2887 1 . . . . . 4.5 1.8 5.0 1 1 2888 1 . . . . . 4.5 1.8 5.0 1 1 2889 1 . . . . . 5.2 1.8 5.7 1 1 2890 1 . . . . . 5.2 1.8 5.7 1 1 2891 1 . . . . . 3.8 1.8 4.3 1 1 2892 1 . . . . . 3.8 1.8 4.3 1 1 2893 1 . . . . . 4.5 1.8 5.0 1 1 2894 1 . . . . . 3.8 1.8 4.3 1 1 2895 1 . . . . . 4.5 1.8 5.0 1 1 2896 1 . . . . . 4.5 1.8 5.0 1 1 2897 1 . . . . . 4.5 1.8 5.0 1 1 2898 1 . . . . . 5.2 1.8 5.7 1 1 2899 1 . . . . . 4.5 1.8 5.0 1 1 2900 1 . . . . . 3.8 1.8 4.3 1 1 2901 1 . . . . . 4.5 1.8 5.0 1 1 2902 1 . . . . . 4.5 1.8 5.0 1 1 2903 1 . . . . . 4.5 1.8 5.0 1 1 2904 1 . . . . . 4.5 1.8 5.0 1 1 2905 1 . . . . . 4.5 1.8 5.0 1 1 2906 1 . . . . . 5.2 1.8 5.7 1 1 2907 1 . . . . . 3.8 1.8 4.3 1 1 2908 1 . . . . . 4.5 1.8 5.0 1 1 2909 1 . . . . . 5.2 1.8 5.7 1 1 2910 1 . . . . . 5.2 1.8 5.7 1 1 2911 1 . . . . . 3.8 1.8 4.3 1 1 2912 1 . . . . . 4.5 1.8 5.0 1 1 2913 1 . . . . . 4.5 1.8 5.0 1 1 2914 1 . . . . . 4.5 1.8 5.0 1 1 2915 1 . . . . . 4.5 1.8 5.0 1 1 2916 1 . . . . . 4.5 1.8 5.0 1 1 2917 1 . . . . . 5.2 1.8 5.7 1 1 2918 1 . . . . . 4.5 1.8 5.0 1 1 2919 1 . . . . . 5.2 1.8 5.7 1 1 2920 1 . . . . . 3.8 1.8 4.3 1 1 2921 1 . . . . . 3.8 1.8 4.3 1 1 2922 1 . . . . . 3.8 1.8 4.3 1 1 2923 1 . . . . . 3.8 1.8 4.3 1 1 2924 1 . . . . . 3.8 1.8 4.3 1 1 2925 1 . . . . . 4.5 1.8 5.0 1 1 2926 1 . . . . . 3.8 1.8 4.3 1 1 2927 1 . . . . . 4.5 1.8 5.0 1 1 2928 1 . . . . . 3.8 1.8 4.3 1 1 2929 1 . . . . . 3.8 1.8 4.3 1 1 2930 1 . . . . . 3.8 1.8 4.3 1 1 2931 1 . . . . . 5.2 1.8 5.7 1 1 2932 1 . . . . . 4.5 1.8 5.0 1 1 2933 1 . . . . . 4.5 1.8 5.0 1 1 2934 1 . . . . . 4.5 1.8 5.0 1 1 2935 1 . . . . . 4.5 1.8 5.0 1 1 2936 1 . . . . . 3.8 1.8 4.3 1 1 2937 1 . . . . . 4.5 1.8 5.0 1 1 2938 1 . . . . . 4.5 1.8 5.0 1 1 2939 1 . . . . . 3.8 1.8 4.3 1 1 2940 1 . . . . . 4.5 1.8 5.0 1 1 2941 1 . . . . . 4.5 1.8 5.0 1 1 2942 1 . . . . . 4.5 1.8 5.0 1 1 2943 1 . . . . . 3.8 1.8 4.3 1 1 2944 1 . . . . . 4.5 1.8 5.0 1 1 2945 1 . . . . . 5.2 1.8 5.7 1 1 2946 1 . . . . . 4.5 1.8 5.0 1 1 2947 1 . . . . . 4.5 1.8 5.0 1 1 2948 1 . . . . . 4.5 1.8 5.0 1 1 2949 1 . . . . . 4.5 1.8 5.0 1 1 2950 1 . . . . . 4.5 1.8 5.0 1 1 2951 1 . . . . . 3.8 1.8 4.3 1 1 2952 1 . . . . . 3.8 1.8 4.3 1 1 2953 1 . . . . . 3.8 1.8 4.3 1 1 2954 1 . . . . . 4.5 1.8 5.0 1 1 2955 1 . . . . . 4.5 1.8 5.0 1 1 2956 1 . . . . . 4.5 1.8 5.0 1 1 2957 1 . . . . . 5.2 1.8 5.7 1 1 2958 1 . . . . . 5.2 1.8 5.7 1 1 2959 1 . . . . . 4.5 1.8 5.0 1 1 2960 1 . . . . . 4.5 1.8 5.0 1 1 2961 1 . . . . . 4.5 1.8 5.0 1 1 2962 1 . . . . . 4.5 1.8 5.0 1 1 2963 1 . . . . . 4.5 1.8 5.0 1 1 2964 1 . . . . . 5.2 1.8 5.7 1 1 2965 1 . . . . . 4.5 1.8 5.0 1 1 2966 1 . . . . . 4.5 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_5_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLU HB2 A 3 . HB2 1 2 1 1 2 2 1 14 VAL QG B 14 . HG# 1 2 2 1 1 1 1 3 GLU QG A 3 . HG# 1 2 2 1 2 2 1 10 THR MG B 10 . HG2# 1 2 3 1 1 1 1 4 LEU H A 4 . HN 1 2 3 1 2 2 1 14 VAL QG B 14 . HG# 1 2 4 1 1 1 1 4 LEU HA A 4 . HA 1 2 4 1 2 2 1 11 LEU QD B 11 . HD# 1 2 5 1 1 1 1 4 LEU HA A 4 . HA 1 2 5 1 2 2 1 14 VAL QG B 14 . HG# 1 2 6 1 1 1 1 4 LEU HB2 A 4 . HB2 1 2 6 1 2 2 1 14 VAL QG B 14 . HG# 1 2 7 1 1 1 1 4 LEU HB3 A 4 . HB1 1 2 7 1 2 2 1 41 LEU QD B 41 . HD# 1 2 8 1 1 1 1 4 LEU HG A 4 . HG 1 2 8 1 2 2 1 14 VAL QG B 14 . HG# 1 2 9 1 1 1 1 4 LEU HG A 4 . HG 1 2 9 1 2 2 1 41 LEU QD B 41 . HD# 1 2 10 1 1 1 1 4 LEU HG A 4 . HG 1 2 10 1 2 2 1 78 VAL QG B 78 . HG# 1 2 11 1 1 1 1 4 LEU QD A 4 . HD# 1 2 11 1 2 2 1 10 THR MG B 10 . HG2# 1 2 12 1 1 1 1 4 LEU QD A 4 . HD# 1 2 12 1 2 2 1 11 LEU H B 11 . HN 1 2 13 1 1 1 1 4 LEU QD A 4 . HD# 1 2 13 1 2 2 1 11 LEU HA B 11 . HA 1 2 14 1 1 1 1 4 LEU QD A 4 . HD# 1 2 14 1 2 2 1 11 LEU HG B 11 . HG 1 2 15 1 1 1 1 4 LEU QD A 4 . HD# 1 2 15 1 2 2 1 11 LEU QD B 11 . HD# 1 2 16 1 1 1 1 4 LEU QD A 4 . HD# 1 2 16 1 2 2 1 14 VAL HB B 14 . HB 1 2 17 1 1 1 1 4 LEU QD A 4 . HD# 1 2 17 1 2 2 1 14 VAL QG B 14 . HG# 1 2 18 1 1 1 1 4 LEU QD A 4 . HD# 1 2 18 1 2 2 1 36 LEU QD B 36 . HD# 1 2 19 1 1 1 1 4 LEU QD A 4 . HD# 1 2 19 1 2 2 1 37 LEU HA B 37 . HA 1 2 20 1 1 1 1 4 LEU QD A 4 . HD# 1 2 20 1 2 2 1 37 LEU QD B 37 . HD# 1 2 21 1 1 1 1 4 LEU QD A 4 . HD# 1 2 21 1 2 2 1 40 GLU H B 40 . HN 1 2 22 1 1 1 1 4 LEU QD A 4 . HD# 1 2 22 1 2 2 1 40 GLU QB B 40 . HB# 1 2 23 1 1 1 1 4 LEU QD A 4 . HD# 1 2 23 1 2 2 1 40 GLU HG2 B 40 . HG2 1 2 24 1 1 1 1 4 LEU QD A 4 . HD# 1 2 24 1 2 2 1 40 GLU HG3 B 40 . HG1 1 2 25 1 1 1 1 4 LEU QD A 4 . HD# 1 2 25 1 2 2 1 41 LEU H B 41 . HN 1 2 26 1 1 1 1 4 LEU QD A 4 . HD# 1 2 26 1 2 2 1 41 LEU HG B 41 . HG 1 2 27 1 1 1 1 4 LEU QD A 4 . HD# 1 2 27 1 2 2 1 41 LEU QD B 41 . HD# 1 2 28 1 1 1 1 4 LEU QD A 4 . HD# 1 2 28 1 2 2 1 74 TYR QE B 74 . HE1 1 2 29 1 1 1 1 4 LEU QD A 4 . HD# 1 2 29 1 2 2 1 75 VAL HA B 75 . HA 1 2 30 1 1 1 1 4 LEU QD A 4 . HD# 1 2 30 1 2 2 1 75 VAL QG B 75 . HG# 1 2 31 1 1 1 1 4 LEU QD A 4 . HD# 1 2 31 1 2 2 1 78 VAL QG B 78 . HG# 1 2 32 1 1 1 1 5 GLU H A 5 . HN 1 2 32 1 2 2 1 41 LEU QD B 41 . HD# 1 2 33 1 1 1 1 5 GLU HA A 5 . HA 1 2 33 1 2 2 1 41 LEU QD B 41 . HD# 1 2 34 1 1 1 1 5 GLU QB A 5 . HB# 1 2 34 1 2 2 1 44 PHE HE2 B 44 . HE2 1 2 35 1 1 1 1 5 GLU QG A 5 . HG# 1 2 35 1 2 2 1 41 LEU QD B 41 . HD# 1 2 36 1 1 1 1 7 ALA MB A 7 . HB# 1 2 36 1 2 2 1 11 LEU QD B 11 . HD# 1 2 37 1 1 1 1 8 MET HA A 8 . HA 1 2 37 1 2 2 1 11 LEU QD B 11 . HD# 1 2 38 1 1 1 1 8 MET QB A 8 . HB# 1 2 38 1 2 2 1 44 PHE HZ B 44 . HZ 1 2 39 1 1 1 1 8 MET QB A 8 . HB# 1 2 39 1 2 2 1 44 PHE HE2 B 44 . HE2 1 2 40 1 1 1 1 8 MET QB A 8 . HB# 1 2 40 1 2 2 1 82 THR MG B 82 . HG2# 1 2 41 1 1 1 1 8 MET QG A 8 . HG# 1 2 41 1 2 2 1 44 PHE HE2 B 44 . HE2 1 2 42 1 1 1 1 8 MET QG A 8 . HG# 1 2 42 1 2 2 1 78 VAL QG B 78 . HG# 1 2 43 1 1 1 1 8 MET QG A 8 . HG# 1 2 43 1 2 2 1 82 THR MG B 82 . HG2# 1 2 44 1 1 1 1 8 MET ME A 8 . HE# 1 2 44 1 2 2 1 11 LEU QD B 11 . HD# 1 2 45 1 1 1 1 8 MET ME A 8 . HE# 1 2 45 1 2 2 1 41 LEU QD B 41 . HD# 1 2 46 1 1 1 1 8 MET ME A 8 . HE# 1 2 46 1 2 2 1 78 VAL QG B 78 . HG# 1 2 47 1 1 1 1 9 GLU QG A 9 . HG# 1 2 47 1 2 2 1 44 PHE HZ B 44 . HZ 1 2 48 1 1 1 1 9 GLU QG A 9 . HG# 1 2 48 1 2 2 1 44 PHE HE2 B 44 . HE2 1 2 49 1 1 1 1 10 THR MG A 10 . HG2# 1 2 49 1 2 2 1 3 GLU QG B 3 . HG# 1 2 50 1 1 1 1 10 THR MG A 10 . HG2# 1 2 50 1 2 2 1 4 LEU QD B 4 . HD# 1 2 51 1 1 1 1 11 LEU H A 11 . HN 1 2 51 1 2 2 1 4 LEU QD B 4 . HD# 1 2 52 1 1 1 1 11 LEU HA A 11 . HA 1 2 52 1 2 2 1 4 LEU QD B 4 . HD# 1 2 53 1 1 1 1 11 LEU HG A 11 . HG 1 2 53 1 2 2 1 4 LEU QD B 4 . HD# 1 2 54 1 1 1 1 11 LEU QD A 11 . HD# 1 2 54 1 2 2 1 4 LEU HA B 4 . HA 1 2 55 1 1 1 1 11 LEU QD A 11 . HD# 1 2 55 1 2 2 1 4 LEU QD B 4 . HD# 1 2 56 1 1 1 1 11 LEU QD A 11 . HD# 1 2 56 1 2 2 1 7 ALA MB B 7 . HB# 1 2 57 1 1 1 1 11 LEU QD A 11 . HD# 1 2 57 1 2 2 1 8 MET HA B 8 . HA 1 2 58 1 1 1 1 11 LEU QD A 11 . HD# 1 2 58 1 2 2 1 8 MET ME B 8 . HE# 1 2 59 1 1 1 1 11 LEU QD A 11 . HD# 1 2 59 1 2 2 1 78 VAL QG B 78 . HG# 1 2 60 1 1 1 1 11 LEU QD A 11 . HD# 1 2 60 1 2 2 1 79 ALA MB B 79 . HB# 1 2 61 1 1 1 1 12 ILE MG A 12 . HG2# 1 2 61 1 2 2 1 86 ASN QD B 86 . HD2# 1 2 62 1 1 1 1 14 VAL HB A 14 . HB 1 2 62 1 2 2 1 4 LEU QD B 4 . HD# 1 2 63 1 1 1 1 14 VAL QG A 14 . HG# 1 2 63 1 2 2 1 3 GLU HB2 B 3 . HB2 1 2 64 1 1 1 1 14 VAL QG A 14 . HG# 1 2 64 1 2 2 1 4 LEU H B 4 . HN 1 2 65 1 1 1 1 14 VAL QG A 14 . HG# 1 2 65 1 2 2 1 4 LEU HA B 4 . HA 1 2 66 1 1 1 1 14 VAL QG A 14 . HG# 1 2 66 1 2 2 1 4 LEU HB2 B 4 . HB2 1 2 67 1 1 1 1 14 VAL QG A 14 . HG# 1 2 67 1 2 2 1 4 LEU HG B 4 . HG 1 2 68 1 1 1 1 14 VAL QG A 14 . HG# 1 2 68 1 2 2 1 4 LEU QD B 4 . HD# 1 2 69 1 1 1 1 36 LEU QD A 36 . HD# 1 2 69 1 2 2 1 4 LEU QD B 4 . HD# 1 2 70 1 1 1 1 37 LEU HA A 37 . HA 1 2 70 1 2 2 1 4 LEU QD B 4 . HD# 1 2 71 1 1 1 1 37 LEU QD A 37 . HD# 1 2 71 1 2 2 1 4 LEU QD B 4 . HD# 1 2 72 1 1 1 1 40 GLU H A 40 . HN 1 2 72 1 2 2 1 4 LEU QD B 4 . HD# 1 2 73 1 1 1 1 40 GLU QB A 40 . HB# 1 2 73 1 2 2 1 4 LEU QD B 4 . HD# 1 2 74 1 1 1 1 40 GLU HG2 A 40 . HG2 1 2 74 1 2 2 1 4 LEU QD B 4 . HD# 1 2 75 1 1 1 1 40 GLU HG3 A 40 . HG1 1 2 75 1 2 2 1 4 LEU QD B 4 . HD# 1 2 76 1 1 1 1 41 LEU H A 41 . HN 1 2 76 1 2 2 1 4 LEU QD B 4 . HD# 1 2 77 1 1 1 1 41 LEU HG A 41 . HG 1 2 77 1 2 2 1 4 LEU QD B 4 . HD# 1 2 78 1 1 1 1 41 LEU QD A 41 . HD# 1 2 78 1 2 2 1 4 LEU HB3 B 4 . HB1 1 2 79 1 1 1 1 41 LEU QD A 41 . HD# 1 2 79 1 2 2 1 4 LEU HG B 4 . HG 1 2 80 1 1 1 1 41 LEU QD A 41 . HD# 1 2 80 1 2 2 1 4 LEU QD B 4 . HD# 1 2 81 1 1 1 1 41 LEU QD A 41 . HD# 1 2 81 1 2 2 1 5 GLU H B 5 . HN 1 2 82 1 1 1 1 41 LEU QD A 41 . HD# 1 2 82 1 2 2 1 5 GLU HA B 5 . HA 1 2 83 1 1 1 1 41 LEU QD A 41 . HD# 1 2 83 1 2 2 1 5 GLU QG B 5 . HG# 1 2 84 1 1 1 1 41 LEU QD A 41 . HD# 1 2 84 1 2 2 1 8 MET ME B 8 . HE# 1 2 85 1 1 1 1 44 PHE HZ A 44 . HZ 1 2 85 1 2 2 1 8 MET QB B 8 . HB# 1 2 86 1 1 1 1 44 PHE HZ A 44 . HZ 1 2 86 1 2 2 1 9 GLU QG B 9 . HG# 1 2 87 1 1 1 1 44 PHE HE2 A 44 . HE2 1 2 87 1 2 2 1 5 GLU QB B 5 . HB# 1 2 88 1 1 1 1 44 PHE HE2 A 44 . HE2 1 2 88 1 2 2 1 8 MET QB B 8 . HB# 1 2 89 1 1 1 1 44 PHE HE2 A 44 . HE2 1 2 89 1 2 2 1 8 MET QG B 8 . HG# 1 2 90 1 1 1 1 44 PHE HE2 A 44 . HE2 1 2 90 1 2 2 1 9 GLU QG B 9 . HG# 1 2 91 1 1 1 1 71 PHE HB3 A 71 . HB1 1 2 91 1 2 2 1 83 VAL QG B 83 . HG# 1 2 92 1 1 1 1 71 PHE HE2 A 71 . HE2 1 2 92 1 2 2 1 83 VAL QG B 83 . HG# 1 2 93 1 1 1 1 71 PHE HD2 A 71 . HD2 1 2 93 1 2 2 1 83 VAL QG B 83 . HG# 1 2 94 1 1 1 1 72 GLN H A 72 . HN 1 2 94 1 2 2 1 83 VAL QG B 83 . HG# 1 2 95 1 1 1 1 72 GLN HA A 72 . HA 1 2 95 1 2 2 1 83 VAL QG B 83 . HG# 1 2 96 1 1 1 1 72 GLN HB2 A 72 . HB2 1 2 96 1 2 2 1 76 VAL QG B 76 . HG# 1 2 97 1 1 1 1 72 GLN HB3 A 72 . HB1 1 2 97 1 2 2 1 83 VAL QG B 83 . HG# 1 2 98 1 1 1 1 72 GLN HG2 A 72 . HG2 1 2 98 1 2 2 1 83 VAL QG B 83 . HG# 1 2 99 1 1 1 1 72 GLN HG3 A 72 . HG1 1 2 99 1 2 2 1 83 VAL QG B 83 . HG# 1 2 100 1 1 1 1 72 GLN QE A 72 . HE2# 1 2 100 1 2 2 1 76 VAL QG B 76 . HG# 1 2 101 1 1 1 1 72 GLN QE A 72 . HE2# 1 2 101 1 2 2 1 83 VAL QG B 83 . HG# 1 2 102 1 1 1 1 73 GLU HA A 73 . HA 1 2 102 1 2 2 1 76 VAL QG B 76 . HG# 1 2 103 1 1 1 1 73 GLU HG2 A 73 . HG2 1 2 103 1 2 2 1 76 VAL QG B 76 . HG# 1 2 104 1 1 1 1 74 TYR QE A 74 . HE1 1 2 104 1 2 2 1 4 LEU QD B 4 . HD# 1 2 105 1 1 1 1 75 VAL HA A 75 . HA 1 2 105 1 2 2 1 4 LEU QD B 4 . HD# 1 2 106 1 1 1 1 75 VAL QG A 75 . HG# 1 2 106 1 2 2 1 4 LEU QD B 4 . HD# 1 2 107 1 1 1 1 75 VAL QG A 75 . HG# 1 2 107 1 2 2 1 76 VAL HA B 76 . HA 1 2 108 1 1 1 1 75 VAL QG A 75 . HG# 1 2 108 1 2 2 1 76 VAL HB B 76 . HB 1 2 109 1 1 1 1 75 VAL QG A 75 . HG# 1 2 109 1 2 2 1 76 VAL QG B 76 . HG# 1 2 110 1 1 1 1 75 VAL QG A 75 . HG# 1 2 110 1 2 2 1 78 VAL HB B 78 . HB 1 2 111 1 1 1 1 75 VAL QG A 75 . HG# 1 2 111 1 2 2 1 78 VAL QG B 78 . HG# 1 2 112 1 1 1 1 75 VAL QG A 75 . HG# 1 2 112 1 2 2 1 79 ALA H B 79 . HN 1 2 113 1 1 1 1 75 VAL QG A 75 . HG# 1 2 113 1 2 2 1 79 ALA HA B 79 . HA 1 2 114 1 1 1 1 75 VAL QG A 75 . HG# 1 2 114 1 2 2 1 79 ALA MB B 79 . HB# 1 2 115 1 1 1 1 76 VAL HA A 76 . HA 1 2 115 1 2 2 1 75 VAL QG B 75 . HG# 1 2 116 1 1 1 1 76 VAL HA A 76 . HA 1 2 116 1 2 2 1 76 VAL QG B 76 . HG# 1 2 117 1 1 1 1 76 VAL HB A 76 . HB 1 2 117 1 2 2 1 75 VAL QG B 75 . HG# 1 2 118 1 1 1 1 76 VAL QG A 76 . HG# 1 2 118 1 2 2 1 72 GLN HB2 B 72 . HB2 1 2 119 1 1 1 1 76 VAL QG A 76 . HG# 1 2 119 1 2 2 1 72 GLN QE B 72 . HE2# 1 2 120 1 1 1 1 76 VAL QG A 76 . HG# 1 2 120 1 2 2 1 73 GLU HA B 73 . HA 1 2 121 1 1 1 1 76 VAL QG A 76 . HG# 1 2 121 1 2 2 1 73 GLU HG2 B 73 . HG2 1 2 122 1 1 1 1 76 VAL QG A 76 . HG# 1 2 122 1 2 2 1 75 VAL QG B 75 . HG# 1 2 123 1 1 1 1 76 VAL QG A 76 . HG# 1 2 123 1 2 2 1 76 VAL HA B 76 . HA 1 2 124 1 1 1 1 76 VAL QG A 76 . HG# 1 2 124 1 2 2 1 76 VAL QG B 76 . HG# 1 2 125 1 1 1 1 78 VAL HB A 78 . HB 1 2 125 1 2 2 1 75 VAL QG B 75 . HG# 1 2 126 1 1 1 1 78 VAL QG A 78 . HG# 1 2 126 1 2 2 1 4 LEU HG B 4 . HG 1 2 127 1 1 1 1 78 VAL QG A 78 . HG# 1 2 127 1 2 2 1 4 LEU QD B 4 . HD# 1 2 128 1 1 1 1 78 VAL QG A 78 . HG# 1 2 128 1 2 2 1 8 MET QG B 8 . HG# 1 2 129 1 1 1 1 78 VAL QG A 78 . HG# 1 2 129 1 2 2 1 8 MET ME B 8 . HE# 1 2 130 1 1 1 1 78 VAL QG A 78 . HG# 1 2 130 1 2 2 1 11 LEU QD B 11 . HD# 1 2 131 1 1 1 1 78 VAL QG A 78 . HG# 1 2 131 1 2 2 1 75 VAL QG B 75 . HG# 1 2 132 1 1 1 1 79 ALA H A 79 . HN 1 2 132 1 2 2 1 75 VAL QG B 75 . HG# 1 2 133 1 1 1 1 79 ALA HA A 79 . HA 1 2 133 1 2 2 1 75 VAL QG B 75 . HG# 1 2 134 1 1 1 1 79 ALA MB A 79 . HB# 1 2 134 1 2 2 1 11 LEU QD B 11 . HD# 1 2 135 1 1 1 1 79 ALA MB A 79 . HB# 1 2 135 1 2 2 1 75 VAL QG B 75 . HG# 1 2 136 1 1 1 1 82 THR MG A 82 . HG2# 1 2 136 1 2 2 1 8 MET QB B 8 . HB# 1 2 137 1 1 1 1 82 THR MG A 82 . HG2# 1 2 137 1 2 2 1 8 MET QG B 8 . HG# 1 2 138 1 1 1 1 83 VAL QG A 83 . HG# 1 2 138 1 2 2 1 71 PHE HB3 B 71 . HB1 1 2 139 1 1 1 1 83 VAL QG A 83 . HG# 1 2 139 1 2 2 1 71 PHE HE2 B 71 . HE2 1 2 140 1 1 1 1 83 VAL QG A 83 . HG# 1 2 140 1 2 2 1 71 PHE HD2 B 71 . HD2 1 2 141 1 1 1 1 83 VAL QG A 83 . HG# 1 2 141 1 2 2 1 72 GLN H B 72 . HN 1 2 142 1 1 1 1 83 VAL QG A 83 . HG# 1 2 142 1 2 2 1 72 GLN HA B 72 . HA 1 2 143 1 1 1 1 83 VAL QG A 83 . HG# 1 2 143 1 2 2 1 72 GLN HB3 B 72 . HB1 1 2 144 1 1 1 1 83 VAL QG A 83 . HG# 1 2 144 1 2 2 1 72 GLN HG2 B 72 . HG2 1 2 145 1 1 1 1 83 VAL QG A 83 . HG# 1 2 145 1 2 2 1 72 GLN HG3 B 72 . HG1 1 2 146 1 1 1 1 83 VAL QG A 83 . HG# 1 2 146 1 2 2 1 72 GLN QE B 72 . HE2# 1 2 147 1 1 1 1 86 ASN QD A 86 . HD2# 1 2 147 1 2 2 1 12 ILE MG B 12 . HG2# 1 2 148 1 1 1 1 10 THR MG A 10 . HG2# 1 2 148 1 2 2 1 4 LEU H B 4 . HN 1 2 149 1 1 1 1 4 LEU H A 4 . HN 1 2 149 1 2 2 1 10 THR MG B 10 . HG2# 1 2 150 1 1 1 1 10 THR MG A 10 . HG2# 1 2 150 1 2 2 1 7 ALA H B 7 . HN 1 2 151 1 1 1 1 7 ALA H A 7 . HN 1 2 151 1 2 2 1 10 THR MG B 10 . HG2# 1 2 152 1 1 1 1 10 THR MG A 10 . HG2# 1 2 152 1 2 2 1 8 MET H B 8 . HN 1 2 153 1 1 1 1 8 MET H A 8 . HN 1 2 153 1 2 2 1 10 THR MG B 10 . HG2# 1 2 154 1 1 1 1 11 LEU QD A 11 . HD1# 1 2 154 1 2 2 1 8 MET H B 8 . HN 1 2 155 1 1 1 1 8 MET H A 8 . HN 1 2 155 1 2 2 1 11 LEU QD B 11 . HD1# 1 2 156 1 1 1 1 7 ALA MB A 7 . HB# 1 2 156 1 2 2 1 10 THR H B 10 . HN 1 2 157 1 1 1 1 10 THR H A 10 . HN 1 2 157 1 2 2 1 7 ALA MB B 7 . HB# 1 2 158 1 1 1 1 7 ALA MB A 7 . HB# 1 2 158 1 2 2 1 11 LEU H B 11 . HN 1 2 159 1 1 1 1 11 LEU H A 11 . HN 1 2 159 1 2 2 1 7 ALA MB B 7 . HB# 1 2 160 1 1 1 1 8 MET ME A 8 . HE# 1 2 160 1 2 2 1 80 ALA H B 80 . HN 1 2 161 1 1 1 1 80 ALA H A 80 . HN 1 2 161 1 2 2 1 8 MET ME B 8 . HE# 1 2 162 1 1 1 1 79 ALA MB A 79 . HB# 1 2 162 1 2 2 1 76 VAL H B 76 . HN 1 2 163 1 1 1 1 76 VAL H A 76 . HN 1 2 163 1 2 2 1 79 ALA MB B 79 . HB# 1 2 164 1 1 1 1 80 ALA HA A 80 . HA 1 2 164 1 2 2 1 72 GLN HE21 B 72 . HE21 1 2 165 1 1 1 1 72 GLN HE21 A 72 . HE21 1 2 165 1 2 2 1 80 ALA HA B 80 . HA 1 2 166 1 1 1 1 80 ALA MB A 80 . HB# 1 2 166 1 2 2 1 72 GLN HE21 B 72 . HE21 1 2 167 1 1 1 1 72 GLN HE21 A 72 . HE21 1 2 167 1 2 2 1 80 ALA MB B 80 . HB# 1 2 168 1 1 1 1 80 ALA HA A 80 . HA 1 2 168 1 2 2 1 72 GLN HE22 B 72 . HE22 1 2 169 1 1 1 1 72 GLN HE22 A 72 . HE22 1 2 169 1 2 2 1 80 ALA HA B 80 . HA 1 2 170 1 1 1 1 80 ALA MB A 80 . HB# 1 2 170 1 2 2 1 72 GLN HE22 B 72 . HE22 1 2 171 1 1 1 1 72 GLN HE22 A 72 . HE22 1 2 171 1 2 2 1 80 ALA MB B 80 . HB# 1 2 172 1 1 1 1 79 ALA MB A 79 . HB# 1 2 172 1 2 2 1 75 VAL H B 75 . HN 1 2 173 1 1 1 1 75 VAL H A 75 . HN 1 2 173 1 2 2 1 79 ALA MB B 79 . HB# 1 2 174 1 1 1 1 8 MET ME A 8 . HE# 1 2 174 1 2 2 1 78 VAL H B 78 . HN 1 2 175 1 1 1 1 78 VAL H A 78 . HN 1 2 175 1 2 2 1 8 MET ME B 8 . HE# 1 2 176 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2 176 1 2 2 1 79 ALA H B 79 . HN 1 2 177 1 1 1 1 79 ALA H A 79 . HN 1 2 177 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2 178 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 2 178 1 2 2 1 79 ALA H B 79 . HN 1 2 179 1 1 1 1 79 ALA H A 79 . HN 1 2 179 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 2 180 1 1 1 1 8 MET ME A 8 . HE# 1 2 180 1 2 2 1 79 ALA H B 79 . HN 1 2 181 1 1 1 1 79 ALA H A 79 . HN 1 2 181 1 2 2 1 8 MET ME B 8 . HE# 1 2 182 1 1 1 1 8 MET ME A 8 . HE# 1 2 182 1 2 2 1 82 THR H B 82 . HN 1 2 183 1 1 1 1 82 THR H A 82 . HN 1 2 183 1 2 2 1 8 MET ME B 8 . HE# 1 2 184 1 1 1 1 10 THR MG A 10 . HG2# 1 2 184 1 2 2 1 3 GLU HG2 B 3 . HG2 1 2 185 1 1 1 1 3 GLU HG2 A 3 . HG2 1 2 185 1 2 2 1 10 THR MG B 10 . HG2# 1 2 186 1 1 1 1 10 THR MG A 10 . HG2# 1 2 186 1 2 2 1 3 GLU HG3 B 3 . HG1 1 2 187 1 1 1 1 3 GLU HG3 A 3 . HG1 1 2 187 1 2 2 1 10 THR MG B 10 . HG2# 1 2 188 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 2 188 1 2 2 1 4 LEU HB2 B 4 . HB2 1 2 189 1 1 1 1 4 LEU HB2 A 4 . HB2 1 2 189 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 2 190 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 2 190 1 2 2 1 4 LEU HB2 B 4 . HB2 1 2 191 1 1 1 1 4 LEU HB2 A 4 . HB2 1 2 191 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 2 192 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 2 192 1 2 2 1 4 LEU HB3 B 4 . HB1 1 2 193 1 1 1 1 4 LEU HB3 A 4 . HB1 1 2 193 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 2 194 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 2 194 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 2 195 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 2 195 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 2 196 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 2 196 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 2 197 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 2 197 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 2 198 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 2 198 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 2 199 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 2 199 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 2 200 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 2 200 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 2 201 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 2 201 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 2 202 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 2 202 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 2 203 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 2 203 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 2 204 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 2 204 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 2 205 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 2 205 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 2 206 1 1 1 1 10 THR MG A 10 . HG2# 1 2 206 1 2 2 1 3 GLU HB2 B 3 . HB2 1 2 207 1 1 1 1 3 GLU HB2 A 3 . HB2 1 2 207 1 2 2 1 10 THR MG B 10 . HG2# 1 2 208 1 1 1 1 10 THR MG A 10 . HG2# 1 2 208 1 2 2 1 3 GLU HB3 B 3 . HB1 1 2 209 1 1 1 1 3 GLU HB3 A 3 . HB1 1 2 209 1 2 2 1 10 THR MG B 10 . HG2# 1 2 210 1 1 1 1 41 LEU HA A 41 . HA 1 2 210 1 2 2 1 5 GLU HG3 B 5 . HG1 1 2 211 1 1 1 1 5 GLU HG3 A 5 . HG1 1 2 211 1 2 2 1 41 LEU HA B 41 . HA 1 2 212 1 1 1 1 10 THR MG A 10 . HG2# 1 2 212 1 2 2 1 7 ALA MB B 7 . HB# 1 2 213 1 1 1 1 7 ALA MB A 7 . HB# 1 2 213 1 2 2 1 10 THR MG B 10 . HG2# 1 2 214 1 1 1 1 8 MET ME A 8 . HE# 1 2 214 1 2 2 1 7 ALA MB B 7 . HB# 1 2 215 1 1 1 1 7 ALA MB A 7 . HB# 1 2 215 1 2 2 1 8 MET ME B 8 . HE# 1 2 216 1 1 1 1 82 THR MG A 82 . HG2# 1 2 216 1 2 2 1 8 MET HB2 B 8 . HB2 1 2 217 1 1 1 1 8 MET HB2 A 8 . HB2 1 2 217 1 2 2 1 82 THR MG B 82 . HG2# 1 2 218 1 1 1 1 82 THR MG A 82 . HG2# 1 2 218 1 2 2 1 8 MET HB3 B 8 . HB1 1 2 219 1 1 1 1 8 MET HB3 A 8 . HB1 1 2 219 1 2 2 1 82 THR MG B 82 . HG2# 1 2 220 1 1 1 1 82 THR MG A 82 . HG2# 1 2 220 1 2 2 1 8 MET ME B 8 . HE# 1 2 221 1 1 1 1 8 MET ME A 8 . HE# 1 2 221 1 2 2 1 82 THR MG B 82 . HG2# 1 2 222 1 1 1 1 7 ALA HA A 7 . HA 1 2 222 1 2 2 1 10 THR HB B 10 . HB 1 2 223 1 1 1 1 10 THR HB A 10 . HB 1 2 223 1 2 2 1 7 ALA HA B 7 . HA 1 2 224 1 1 1 1 7 ALA MB A 7 . HB# 1 2 224 1 2 2 1 10 THR HB B 10 . HB 1 2 225 1 1 1 1 10 THR HB A 10 . HB 1 2 225 1 2 2 1 7 ALA MB B 7 . HB# 1 2 226 1 1 1 1 8 MET ME A 8 . HE# 1 2 226 1 2 2 1 82 THR HB B 82 . HB 1 2 227 1 1 1 1 82 THR HB A 82 . HB 1 2 227 1 2 2 1 8 MET ME B 8 . HE# 1 2 228 1 1 1 1 7 ALA HA A 7 . HA 1 2 228 1 2 2 1 10 THR MG B 10 . HG2# 1 2 229 1 1 1 1 10 THR MG A 10 . HG2# 1 2 229 1 2 2 1 7 ALA HA B 7 . HA 1 2 230 1 1 1 1 7 ALA MB A 7 . HB# 1 2 230 1 2 2 1 11 LEU HG B 11 . HG 1 2 231 1 1 1 1 11 LEU HG A 11 . HG 1 2 231 1 2 2 1 7 ALA MB B 7 . HB# 1 2 232 1 1 1 1 86 ASN HB3 A 86 . HB1 1 2 232 1 2 2 1 12 ILE MG B 12 . HG2# 1 2 233 1 1 1 1 12 ILE MG A 12 . HG2# 1 2 233 1 2 2 1 86 ASN HB3 B 86 . HB1 1 2 234 1 1 1 1 4 LEU HB3 A 4 . HB1 1 2 234 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 2 235 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 2 235 1 2 2 1 4 LEU HB3 B 4 . HB1 1 2 236 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2 236 1 2 2 1 79 ALA MB B 79 . HB# 1 2 237 1 1 1 1 79 ALA MB A 79 . HB# 1 2 237 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2 238 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 2 238 1 2 2 1 79 ALA MB B 79 . HB# 1 2 239 1 1 1 1 79 ALA MB A 79 . HB# 1 2 239 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 2 240 1 1 1 1 8 MET ME A 8 . HE# 1 2 240 1 2 2 1 79 ALA MB B 79 . HB# 1 2 241 1 1 1 1 79 ALA MB A 79 . HB# 1 2 241 1 2 2 1 8 MET ME B 8 . HE# 1 2 242 1 1 1 1 10 THR MG A 10 . HG2# 1 2 242 1 2 2 1 4 LEU HA B 4 . HA 1 2 243 1 1 1 1 4 LEU HA A 4 . HA 1 2 243 1 2 2 1 10 THR MG B 10 . HG2# 1 2 244 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 2 244 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 2 245 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 2 245 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 2 246 1 1 1 1 5 GLU HG2 A 5 . HG2 1 2 246 1 2 2 1 41 LEU HA B 41 . HA 1 2 247 1 1 1 1 41 LEU HA A 41 . HA 1 2 247 1 2 2 1 5 GLU HG2 B 5 . HG2 1 2 248 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 2 248 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 2 249 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 2 249 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 2 250 1 1 1 1 79 ALA MB A 79 . HB# 1 2 250 1 2 2 1 72 GLN HB2 B 72 . HB2 1 2 251 1 1 1 1 72 GLN HB2 A 72 . HB2 1 2 251 1 2 2 1 79 ALA MB B 79 . HB# 1 2 252 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 2 252 1 2 2 1 72 GLN HG2 B 72 . HG2 1 2 253 1 1 1 1 72 GLN HG2 A 72 . HG2 1 2 253 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 2 254 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 2 254 1 2 2 1 72 GLN HG2 B 72 . HG2 1 2 255 1 1 1 1 72 GLN HG2 A 72 . HG2 1 2 255 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 2 256 1 1 1 1 79 ALA MB A 79 . HB# 1 2 256 1 2 2 1 72 GLN HA B 72 . HA 1 2 257 1 1 1 1 72 GLN HA A 72 . HA 1 2 257 1 2 2 1 79 ALA MB B 79 . HB# 1 2 258 1 1 1 1 79 ALA MB A 79 . HB# 1 2 258 1 2 2 1 75 VAL HA B 75 . HA 1 2 259 1 1 1 1 75 VAL HA A 75 . HA 1 2 259 1 2 2 1 79 ALA MB B 79 . HB# 1 2 260 1 1 1 1 8 MET ME A 8 . HE# 1 2 260 1 2 2 1 75 VAL HA B 75 . HA 1 2 261 1 1 1 1 75 VAL HA A 75 . HA 1 2 261 1 2 2 1 8 MET ME B 8 . HE# 1 2 262 1 1 1 1 79 ALA MB A 79 . HB# 1 2 262 1 2 2 1 75 VAL HB B 75 . HB 1 2 263 1 1 1 1 75 VAL HB A 75 . HB 1 2 263 1 2 2 1 79 ALA MB B 79 . HB# 1 2 264 1 1 1 1 8 MET ME A 8 . HE# 1 2 264 1 2 2 1 78 VAL HA B 78 . HA 1 2 265 1 1 1 1 78 VAL HA A 78 . HA 1 2 265 1 2 2 1 8 MET ME B 8 . HE# 1 2 266 1 1 1 1 8 MET ME A 8 . HE# 1 2 266 1 2 2 1 78 VAL HB B 78 . HB 1 2 267 1 1 1 1 78 VAL HB A 78 . HB 1 2 267 1 2 2 1 8 MET ME B 8 . HE# 1 2 268 1 1 1 1 8 MET ME A 8 . HE# 1 2 268 1 2 2 1 79 ALA HA B 79 . HA 1 2 269 1 1 1 1 79 ALA HA A 79 . HA 1 2 269 1 2 2 1 8 MET ME B 8 . HE# 1 2 270 1 1 1 1 72 GLN HG2 A 72 . HG2 1 2 270 1 2 2 1 79 ALA MB B 79 . HB# 1 2 271 1 1 1 1 79 ALA MB A 79 . HB# 1 2 271 1 2 2 1 72 GLN HG2 B 72 . HG2 1 2 272 1 1 1 1 72 GLN HG3 A 72 . HG1 1 2 272 1 2 2 1 79 ALA MB B 79 . HB# 1 2 273 1 1 1 1 79 ALA MB A 79 . HB# 1 2 273 1 2 2 1 72 GLN HG3 B 72 . HG1 1 2 274 1 1 1 1 72 GLN HB3 A 72 . HB1 1 2 274 1 2 2 1 79 ALA MB B 79 . HB# 1 2 275 1 1 1 1 79 ALA MB A 79 . HB# 1 2 275 1 2 2 1 72 GLN HB3 B 72 . HB1 1 2 276 1 1 1 1 5 GLU HA A 5 . HA 1 2 276 1 2 2 1 44 PHE HE2 B 44 . HE2 1 2 277 1 1 1 1 44 PHE HE2 A 44 . HE2 1 2 277 1 2 2 1 5 GLU HA B 5 . HA 1 2 278 1 1 1 1 8 MET HB3 A 8 . HB1 1 2 278 1 2 2 1 44 PHE HE2 B 44 . HE2 1 2 279 1 1 1 1 44 PHE HE2 A 44 . HE2 1 2 279 1 2 2 1 8 MET HB3 B 8 . HB1 1 2 280 1 1 1 1 8 MET HB2 A 8 . HB2 1 2 280 1 2 2 1 44 PHE HE2 B 44 . HE2 1 2 281 1 1 1 1 44 PHE HE2 A 44 . HE2 1 2 281 1 2 2 1 8 MET HB2 B 8 . HB2 1 2 282 1 1 1 1 9 GLU HG3 A 9 . HG1 1 2 282 1 2 2 1 44 PHE HZ B 44 . HZ 1 2 283 1 1 1 1 44 PHE HZ A 44 . HZ 1 2 283 1 2 2 1 9 GLU HG3 B 9 . HG1 1 2 284 1 1 1 1 9 GLU HG2 A 9 . HG2 1 2 284 1 2 2 1 44 PHE HZ B 44 . HZ 1 2 285 1 1 1 1 44 PHE HZ A 44 . HZ 1 2 285 1 2 2 1 9 GLU HG2 B 9 . HG2 1 2 286 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 2 286 1 2 2 1 71 PHE HD2 B 71 . HD2 1 2 287 1 1 1 1 71 PHE HD2 A 71 . HD2 1 2 287 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 2 288 1 1 1 1 79 ALA MB A 79 . HB# 1 2 288 1 2 2 1 71 PHE HD2 B 71 . HD2 1 2 289 1 1 1 1 71 PHE HD2 A 71 . HD2 1 2 289 1 2 2 1 79 ALA MB B 79 . HB# 1 2 290 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 2 290 1 2 2 1 71 PHE HD2 B 71 . HD2 1 2 291 1 1 1 1 71 PHE HD2 A 71 . HD2 1 2 291 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 2 292 1 1 1 1 82 THR MG A 82 . HG2# 1 2 292 1 2 2 1 71 PHE HE2 B 71 . HE2 1 2 293 1 1 1 1 71 PHE HE2 A 71 . HE2 1 2 293 1 2 2 1 82 THR MG B 82 . HG2# 1 2 294 1 1 1 1 79 ALA MB A 79 . HB# 1 2 294 1 2 2 1 71 PHE HE2 B 71 . HE2 1 2 295 1 1 1 1 71 PHE HE2 A 71 . HE2 1 2 295 1 2 2 1 79 ALA MB B 79 . HB# 1 2 296 1 1 1 1 82 THR MG A 82 . HG2# 1 2 296 1 2 2 1 71 PHE HZ B 71 . HZ 1 2 297 1 1 1 1 71 PHE HZ A 71 . HZ 1 2 297 1 2 2 1 82 THR MG B 82 . HG2# 1 2 298 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 2 298 1 2 2 1 74 TYR QE B 74 . HE1 1 2 299 1 1 1 1 74 TYR QE A 74 . HE1 1 2 299 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 2 300 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 2 300 1 2 2 1 74 TYR QE B 74 . HE1 1 2 301 1 1 1 1 74 TYR QE A 74 . HE1 1 2 301 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 2 302 1 1 1 1 12 ILE MG A 12 . HG2# 1 2 302 1 2 2 1 89 PHE HD1 B 89 . HD1 1 2 303 1 1 1 1 89 PHE HD1 A 89 . HD1 1 2 303 1 2 2 1 12 ILE MG B 12 . HG2# 1 2 304 1 1 1 1 12 ILE MG A 12 . HG2# 1 2 304 1 2 2 1 89 PHE HD2 B 89 . HD2 1 2 305 1 1 1 1 89 PHE HD2 A 89 . HD2 1 2 305 1 2 2 1 12 ILE MG B 12 . HG2# 1 2 306 1 1 1 1 12 ILE MG A 12 . HG2# 1 2 306 1 2 2 1 89 PHE HE2 B 89 . HE2 1 2 307 1 1 1 1 89 PHE HE2 A 89 . HE2 1 2 307 1 2 2 1 12 ILE MG B 12 . HG2# 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.5 1.8 5.0 1 2 2 1 . . . . . 4.5 1.8 5.0 1 2 3 1 . . . . . 4.5 1.8 5.0 1 2 4 1 . . . . . 4.5 1.8 5.0 1 2 5 1 . . . . . 4.5 1.8 5.0 1 2 6 1 . . . . . 3.8 1.8 4.3 1 2 7 1 . . . . . 4.5 1.8 5.0 1 2 8 1 . . . . . 4.5 1.8 5.0 1 2 9 1 . . . . . 4.5 1.8 5.0 1 2 10 1 . . . . . 5.2 1.8 5.7 1 2 11 1 . . . . . 3.8 1.8 4.3 1 2 12 1 . . . . . 5.2 1.8 5.7 1 2 13 1 . . . . . 4.5 1.8 5.0 1 2 14 1 . . . . . 4.5 1.8 5.0 1 2 15 1 . . . . . 2.8 1.8 3.3 1 2 16 1 . . . . . 4.5 1.8 5.0 1 2 17 1 . . . . . 3.8 1.8 4.3 1 2 18 1 . . . . . 3.8 1.8 4.3 1 2 19 1 . . . . . 4.5 1.8 5.0 1 2 20 1 . . . . . 4.5 1.8 5.0 1 2 21 1 . . . . . 4.5 1.8 5.0 1 2 22 1 . . . . . 3.8 1.8 4.3 1 2 23 1 . . . . . 4.5 1.8 5.0 1 2 24 1 . . . . . 4.5 1.8 5.0 1 2 25 1 . . . . . 4.5 1.8 5.0 1 2 26 1 . . . . . 4.5 1.8 5.0 1 2 27 1 . . . . . 2.8 1.8 3.3 1 2 28 1 . . . . . 3.8 1.8 4.3 1 2 29 1 . . . . . 5.2 1.8 5.7 1 2 30 1 . . . . . 5.2 1.8 5.7 1 2 31 1 . . . . . 2.8 1.8 3.3 1 2 32 1 . . . . . 4.5 1.8 5.0 1 2 33 1 . . . . . 4.5 1.8 5.0 1 2 34 1 . . . . . 4.5 1.8 5.0 1 2 35 1 . . . . . 3.8 1.8 4.3 1 2 36 1 . . . . . 2.8 1.8 3.3 1 2 37 1 . . . . . 5.2 1.8 5.7 1 2 38 1 . . . . . 4.5 1.8 5.0 1 2 39 1 . . . . . 3.8 1.8 4.3 1 2 40 1 . . . . . 3.8 1.8 4.3 1 2 41 1 . . . . . 4.5 1.8 5.0 1 2 42 1 . . . . . 3.8 1.8 4.3 1 2 43 1 . . . . . 4.5 1.8 5.0 1 2 44 1 . . . . . 4.5 1.8 5.0 1 2 45 1 . . . . . 4.5 1.8 5.0 1 2 46 1 . . . . . 3.8 1.8 4.3 1 2 47 1 . . . . . 3.8 1.8 4.3 1 2 48 1 . . . . . 5.2 1.8 5.7 1 2 49 1 . . . . . 4.5 1.8 5.0 1 2 50 1 . . . . . 3.8 1.8 4.3 1 2 51 1 . . . . . 5.2 1.8 5.7 1 2 52 1 . . . . . 4.5 1.8 5.0 1 2 53 1 . . . . . 4.5 1.8 5.0 1 2 54 1 . . . . . 4.5 1.8 5.0 1 2 55 1 . . . . . 2.8 1.8 3.3 1 2 56 1 . . . . . 2.8 1.8 3.3 1 2 57 1 . . . . . 5.2 1.8 5.7 1 2 58 1 . . . . . 4.5 1.8 5.0 1 2 59 1 . . . . . 4.5 1.8 5.0 1 2 60 1 . . . . . 4.5 1.8 5.0 1 2 61 1 . . . . . 4.5 1.8 5.0 1 2 62 1 . . . . . 4.5 1.8 5.0 1 2 63 1 . . . . . 4.5 1.8 5.0 1 2 64 1 . . . . . 4.5 1.8 5.0 1 2 65 1 . . . . . 4.5 1.8 5.0 1 2 66 1 . . . . . 3.8 1.8 4.3 1 2 67 1 . . . . . 4.5 1.8 5.0 1 2 68 1 . . . . . 3.8 1.8 4.3 1 2 69 1 . . . . . 3.8 1.8 4.3 1 2 70 1 . . . . . 4.5 1.8 5.0 1 2 71 1 . . . . . 4.5 1.8 5.0 1 2 72 1 . . . . . 4.5 1.8 5.0 1 2 73 1 . . . . . 3.8 1.8 4.3 1 2 74 1 . . . . . 4.5 1.8 5.0 1 2 75 1 . . . . . 4.5 1.8 5.0 1 2 76 1 . . . . . 4.5 1.8 5.0 1 2 77 1 . . . . . 4.5 1.8 5.0 1 2 78 1 . . . . . 4.5 1.8 5.0 1 2 79 1 . . . . . 4.5 1.8 5.0 1 2 80 1 . . . . . 2.8 1.8 3.3 1 2 81 1 . . . . . 4.5 1.8 5.0 1 2 82 1 . . . . . 4.5 1.8 5.0 1 2 83 1 . . . . . 3.8 1.8 4.3 1 2 84 1 . . . . . 4.5 1.8 5.0 1 2 85 1 . . . . . 4.5 1.8 5.0 1 2 86 1 . . . . . 3.8 1.8 4.3 1 2 87 1 . . . . . 4.5 1.8 5.0 1 2 88 1 . . . . . 3.8 1.8 4.3 1 2 89 1 . . . . . 4.5 1.8 5.0 1 2 90 1 . . . . . 5.2 1.8 5.7 1 2 91 1 . . . . . 4.5 1.8 5.0 1 2 92 1 . . . . . 5.2 1.8 5.7 1 2 93 1 . . . . . 3.8 1.8 4.3 1 2 94 1 . . . . . 3.8 1.8 4.3 1 2 95 1 . . . . . 4.5 1.8 5.0 1 2 96 1 . . . . . 4.5 1.8 5.0 1 2 97 1 . . . . . 4.5 1.8 5.0 1 2 98 1 . . . . . 3.8 1.8 4.3 1 2 99 1 . . . . . 4.5 1.8 5.0 1 2 100 1 . . . . . 4.5 1.8 5.0 1 2 101 1 . . . . . 3.8 1.8 4.3 1 2 102 1 . . . . . 5.2 1.8 5.7 1 2 103 1 . . . . . 5.2 1.8 5.7 1 2 104 1 . . . . . 3.8 1.8 4.3 1 2 105 1 . . . . . 5.2 1.8 5.7 1 2 106 1 . . . . . 5.2 1.8 5.7 1 2 107 1 . . . . . 4.5 1.8 5.0 1 2 108 1 . . . . . 5.2 1.8 5.7 1 2 109 1 . . . . . 5.2 1.8 5.7 1 2 110 1 . . . . . 5.2 1.8 5.7 1 2 111 1 . . . . . 4.5 1.8 5.0 1 2 112 1 . . . . . 3.8 1.8 4.3 1 2 113 1 . . . . . 4.5 1.8 5.0 1 2 114 1 . . . . . 2.8 1.8 3.3 1 2 115 1 . . . . . 4.5 1.8 5.0 1 2 116 1 . . . . . 3.8 1.8 4.3 1 2 117 1 . . . . . 5.2 1.8 5.7 1 2 118 1 . . . . . 4.5 1.8 5.0 1 2 119 1 . . . . . 4.5 1.8 5.0 1 2 120 1 . . . . . 5.2 1.8 5.7 1 2 121 1 . . . . . 5.2 1.8 5.7 1 2 122 1 . . . . . 5.2 1.8 5.7 1 2 123 1 . . . . . 3.8 1.8 4.3 1 2 124 1 . . . . . 2.8 1.8 3.3 1 2 125 1 . . . . . 5.2 1.8 5.7 1 2 126 1 . . . . . 5.2 1.8 5.7 1 2 127 1 . . . . . 2.8 1.8 3.3 1 2 128 1 . . . . . 3.8 1.8 4.3 1 2 129 1 . . . . . 3.8 1.8 4.3 1 2 130 1 . . . . . 4.5 1.8 5.0 1 2 131 1 . . . . . 4.5 1.8 5.0 1 2 132 1 . . . . . 3.8 1.8 4.3 1 2 133 1 . . . . . 4.5 1.8 5.0 1 2 134 1 . . . . . 4.5 1.8 5.0 1 2 135 1 . . . . . 2.8 1.8 3.3 1 2 136 1 . . . . . 3.8 1.8 4.3 1 2 137 1 . . . . . 4.5 1.8 5.0 1 2 138 1 . . . . . 4.5 1.8 5.0 1 2 139 1 . . . . . 5.2 1.8 5.7 1 2 140 1 . . . . . 3.8 1.8 4.3 1 2 141 1 . . . . . 3.8 1.8 4.3 1 2 142 1 . . . . . 4.5 1.8 5.0 1 2 143 1 . . . . . 4.5 1.8 5.0 1 2 144 1 . . . . . 3.8 1.8 4.3 1 2 145 1 . . . . . 4.5 1.8 5.0 1 2 146 1 . . . . . 3.8 1.8 4.3 1 2 147 1 . . . . . 4.5 1.8 5.0 1 2 148 1 . . . . . 4.5 1.8 5.0 1 2 149 1 . . . . . 4.5 1.8 5.0 1 2 150 1 . . . . . 3.8 1.8 4.3 1 2 151 1 . . . . . 3.8 1.8 4.3 1 2 152 1 . . . . . 4.5 1.8 5.0 1 2 153 1 . . . . . 4.5 1.8 5.0 1 2 154 1 . . . . . 4.5 1.8 5.0 1 2 155 1 . . . . . 4.5 1.8 5.0 1 2 156 1 . . . . . 4.5 1.8 5.0 1 2 157 1 . . . . . 4.5 1.8 5.0 1 2 158 1 . . . . . 3.8 1.8 4.3 1 2 159 1 . . . . . 3.8 1.8 4.3 1 2 160 1 . . . . . 5.2 1.8 5.7 1 2 161 1 . . . . . 5.2 1.8 5.7 1 2 162 1 . . . . . 4.5 1.8 5.0 1 2 163 1 . . . . . 4.5 1.8 5.0 1 2 164 1 . . . . . 4.5 1.8 5.0 1 2 165 1 . . . . . 4.5 1.8 5.0 1 2 166 1 . . . . . 3.8 1.8 4.3 1 2 167 1 . . . . . 3.8 1.8 4.3 1 2 168 1 . . . . . 4.5 1.8 5.0 1 2 169 1 . . . . . 4.5 1.8 5.0 1 2 170 1 . . . . . 3.8 1.8 4.3 1 2 171 1 . . . . . 3.8 1.8 4.3 1 2 172 1 . . . . . 4.5 1.8 5.0 1 2 173 1 . . . . . 4.5 1.8 5.0 1 2 174 1 . . . . . 5.2 1.8 5.7 1 2 175 1 . . . . . 5.2 1.8 5.7 1 2 176 1 . . . . . 4.5 1.8 5.0 1 2 177 1 . . . . . 4.5 1.8 5.0 1 2 178 1 . . . . . 4.5 1.8 5.0 1 2 179 1 . . . . . 4.5 1.8 5.0 1 2 180 1 . . . . . 3.8 1.8 4.3 1 2 181 1 . . . . . 3.8 1.8 4.3 1 2 182 1 . . . . . 4.5 1.8 5.0 1 2 183 1 . . . . . 4.5 1.8 5.0 1 2 184 1 . . . . . 4.5 1.8 5.0 1 2 185 1 . . . . . 4.5 1.8 5.0 1 2 186 1 . . . . . 4.5 1.8 5.0 1 2 187 1 . . . . . 4.5 1.8 5.0 1 2 188 1 . . . . . 4.5 1.8 5.0 1 2 189 1 . . . . . 4.5 1.8 5.0 1 2 190 1 . . . . . 4.5 1.8 5.0 1 2 191 1 . . . . . 4.5 1.8 5.0 1 2 192 1 . . . . . 4.5 1.8 5.0 1 2 193 1 . . . . . 4.5 1.8 5.0 1 2 194 1 . . . . . 4.5 1.8 5.0 1 2 195 1 . . . . . 4.5 1.8 5.0 1 2 196 1 . . . . . 4.5 1.8 5.0 1 2 197 1 . . . . . 4.5 1.8 5.0 1 2 198 1 . . . . . 4.5 1.8 5.0 1 2 199 1 . . . . . 4.5 1.8 5.0 1 2 200 1 . . . . . 4.5 1.8 5.0 1 2 201 1 . . . . . 4.5 1.8 5.0 1 2 202 1 . . . . . 4.5 1.8 5.0 1 2 203 1 . . . . . 4.5 1.8 5.0 1 2 204 1 . . . . . 4.5 1.8 5.0 1 2 205 1 . . . . . 4.5 1.8 5.0 1 2 206 1 . . . . . 3.8 1.8 4.3 1 2 207 1 . . . . . 3.8 1.8 4.3 1 2 208 1 . . . . . 4.5 1.8 5.0 1 2 209 1 . . . . . 4.5 1.8 5.0 1 2 210 1 . . . . . 4.5 1.8 5.0 1 2 211 1 . . . . . 4.5 1.8 5.0 1 2 212 1 . . . . . 3.8 1.8 4.3 1 2 213 1 . . . . . 3.8 1.8 4.3 1 2 214 1 . . . . . 5.2 1.8 5.7 1 2 215 1 . . . . . 5.2 1.8 5.7 1 2 216 1 . . . . . 4.5 1.8 5.0 1 2 217 1 . . . . . 4.5 1.8 5.0 1 2 218 1 . . . . . 4.5 1.8 5.0 1 2 219 1 . . . . . 4.5 1.8 5.0 1 2 220 1 . . . . . 3.8 1.8 4.3 1 2 221 1 . . . . . 3.8 1.8 4.3 1 2 222 1 . . . . . 4.5 1.8 5.0 1 2 223 1 . . . . . 4.5 1.8 5.0 1 2 224 1 . . . . . 3.8 1.8 4.3 1 2 225 1 . . . . . 3.8 1.8 4.3 1 2 226 1 . . . . . 3.8 1.8 4.3 1 2 227 1 . . . . . 3.8 1.8 4.3 1 2 228 1 . . . . . 4.5 1.8 5.0 1 2 229 1 . . . . . 4.5 1.8 5.0 1 2 230 1 . . . . . 4.5 1.8 5.0 1 2 231 1 . . . . . 4.5 1.8 5.0 1 2 232 1 . . . . . 5.2 1.8 5.7 1 2 233 1 . . . . . 5.2 1.8 5.7 1 2 234 1 . . . . . 4.5 1.8 5.0 1 2 235 1 . . . . . 4.5 1.8 5.0 1 2 236 1 . . . . . 3.8 1.8 4.3 1 2 237 1 . . . . . 3.8 1.8 4.3 1 2 238 1 . . . . . 3.8 1.8 4.3 1 2 239 1 . . . . . 3.8 1.8 4.3 1 2 240 1 . . . . . 3.8 1.8 4.3 1 2 241 1 . . . . . 3.8 1.8 4.3 1 2 242 1 . . . . . 3.8 1.8 4.3 1 2 243 1 . . . . . 3.8 1.8 4.3 1 2 244 1 . . . . . 4.5 1.8 5.0 1 2 245 1 . . . . . 4.5 1.8 5.0 1 2 246 1 . . . . . 4.5 1.8 5.0 1 2 247 1 . . . . . 4.5 1.8 5.0 1 2 248 1 . . . . . 4.5 1.8 5.0 1 2 249 1 . . . . . 4.5 1.8 5.0 1 2 250 1 . . . . . 4.5 1.8 5.0 1 2 251 1 . . . . . 4.5 1.8 5.0 1 2 252 1 . . . . . 4.5 1.8 5.0 1 2 253 1 . . . . . 4.5 1.8 5.0 1 2 254 1 . . . . . 4.5 1.8 5.0 1 2 255 1 . . . . . 4.5 1.8 5.0 1 2 256 1 . . . . . 3.8 1.8 4.3 1 2 257 1 . . . . . 3.8 1.8 4.3 1 2 258 1 . . . . . 5.2 1.8 5.7 1 2 259 1 . . . . . 5.2 1.8 5.7 1 2 260 1 . . . . . 5.2 1.8 5.7 1 2 261 1 . . . . . 5.2 1.8 5.7 1 2 262 1 . . . . . 3.8 1.8 4.3 1 2 263 1 . . . . . 3.8 1.8 4.3 1 2 264 1 . . . . . 5.2 1.8 5.7 1 2 265 1 . . . . . 5.2 1.8 5.7 1 2 266 1 . . . . . 4.5 1.8 5.0 1 2 267 1 . . . . . 4.5 1.8 5.0 1 2 268 1 . . . . . 3.8 1.8 4.3 1 2 269 1 . . . . . 3.8 1.8 4.3 1 2 270 1 . . . . . 4.5 1.8 5.0 1 2 271 1 . . . . . 4.5 1.8 5.0 1 2 272 1 . . . . . 4.5 1.8 5.0 1 2 273 1 . . . . . 4.5 1.8 5.0 1 2 274 1 . . . . . 4.5 1.8 5.0 1 2 275 1 . . . . . 4.5 1.8 5.0 1 2 276 1 . . . . . 4.5 1.8 5.0 1 2 277 1 . . . . . 4.5 1.8 5.0 1 2 278 1 . . . . . 4.5 1.8 5.0 1 2 279 1 . . . . . 4.5 1.8 5.0 1 2 280 1 . . . . . 4.5 1.8 5.0 1 2 281 1 . . . . . 4.5 1.8 5.0 1 2 282 1 . . . . . 4.5 1.8 5.0 1 2 283 1 . . . . . 4.5 1.8 5.0 1 2 284 1 . . . . . 4.5 1.8 5.0 1 2 285 1 . . . . . 4.5 1.8 5.0 1 2 286 1 . . . . . 4.5 1.8 5.0 1 2 287 1 . . . . . 4.5 1.8 5.0 1 2 288 1 . . . . . 4.5 1.8 5.0 1 2 289 1 . . . . . 4.5 1.8 5.0 1 2 290 1 . . . . . 4.5 1.8 5.0 1 2 291 1 . . . . . 4.5 1.8 5.0 1 2 292 1 . . . . . 4.5 1.8 5.0 1 2 293 1 . . . . . 4.5 1.8 5.0 1 2 294 1 . . . . . 3.8 1.8 4.3 1 2 295 1 . . . . . 3.8 1.8 4.3 1 2 296 1 . . . . . 4.5 1.8 5.0 1 2 297 1 . . . . . 4.5 1.8 5.0 1 2 298 1 . . . . . 4.5 1.8 5.0 1 2 299 1 . . . . . 4.5 1.8 5.0 1 2 300 1 . . . . . 4.5 1.8 5.0 1 2 301 1 . . . . . 4.5 1.8 5.0 1 2 302 1 . . . . . 5.2 1.8 5.7 1 2 303 1 . . . . . 5.2 1.8 5.7 1 2 304 1 . . . . . 5.2 1.8 5.7 1 2 305 1 . . . . . 5.2 1.8 5.7 1 2 306 1 . . . . . 4.5 1.8 5.0 1 2 307 1 . . . . . 4.5 1.8 5.0 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 57 1 . . . 1 3 58 1 . . . 1 3 59 1 . . . 1 3 60 1 . . . 1 3 61 1 . . . 1 3 62 1 . . . 1 3 63 1 . . . 1 3 64 1 . . . 1 3 65 1 . . . 1 3 66 1 . . . 1 3 67 1 . . . 1 3 68 1 . . . 1 3 69 1 . . . 1 3 70 1 . . . 1 3 71 1 . . . 1 3 72 1 . . . 1 3 73 1 . . . 1 3 74 1 . . . 1 3 75 1 . . . 1 3 76 1 . . . 1 3 77 1 . . . 1 3 78 1 . . . 1 3 79 1 . . . 1 3 80 1 . . . 1 3 81 1 . . . 1 3 82 1 . . . 1 3 83 1 . . . 1 3 84 1 . . . 1 3 85 1 . . . 1 3 86 1 . . . 1 3 87 1 . . . 1 3 88 1 . . . 1 3 89 1 . . . 1 3 90 1 . . . 1 3 91 1 . . . 1 3 92 1 . . . 1 3 93 1 . . . 1 3 94 1 . . . 1 3 95 1 . . . 1 3 96 1 . . . 1 3 97 1 . . . 1 3 98 1 . . . 1 3 99 1 . . . 1 3 100 1 . . . 1 3 101 1 . . . 1 3 102 1 . . . 1 3 103 1 . . . 1 3 104 1 . . . 1 3 105 1 . . . 1 3 106 1 . . . 1 3 107 1 . . . 1 3 108 1 . . . 1 3 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLU O A 3 . O 1 3 1 1 2 1 1 7 ALA N A 7 . N 1 3 2 1 1 1 1 3 GLU O A 3 . O 1 3 2 1 2 1 1 7 ALA H A 7 . HN 1 3 3 1 1 1 1 4 LEU O A 4 . O 1 3 3 1 2 1 1 8 MET N A 8 . N 1 3 4 1 1 1 1 4 LEU O A 4 . O 1 3 4 1 2 1 1 8 MET H A 8 . HN 1 3 5 1 1 1 1 7 ALA O A 7 . O 1 3 5 1 2 1 1 10 THR N A 10 . N 1 3 6 1 1 1 1 7 ALA O A 7 . O 1 3 6 1 2 1 1 10 THR H A 10 . HN 1 3 7 1 1 1 1 8 MET O A 8 . O 1 3 7 1 2 1 1 12 ILE N A 12 . N 1 3 8 1 1 1 1 8 MET O A 8 . O 1 3 8 1 2 1 1 12 ILE H A 12 . HN 1 3 9 1 1 1 1 10 THR O A 10 . O 1 3 9 1 2 1 1 13 ASN N A 13 . N 1 3 10 1 1 1 1 10 THR O A 10 . O 1 3 10 1 2 1 1 13 ASN H A 13 . HN 1 3 11 1 1 1 1 10 THR O A 10 . O 1 3 11 1 2 1 1 14 VAL N A 14 . N 1 3 12 1 1 1 1 10 THR O A 10 . O 1 3 12 1 2 1 1 14 VAL H A 14 . HN 1 3 13 1 1 1 1 11 LEU O A 11 . O 1 3 13 1 2 1 1 15 PHE N A 15 . N 1 3 14 1 1 1 1 11 LEU O A 11 . O 1 3 14 1 2 1 1 15 PHE H A 15 . HN 1 3 15 1 1 1 1 13 ASN O A 13 . O 1 3 15 1 2 1 1 17 ALA N A 17 . N 1 3 16 1 1 1 1 13 ASN O A 13 . O 1 3 16 1 2 1 1 17 ALA H A 17 . HN 1 3 17 1 1 1 1 29 SER O A 29 . O 1 3 17 1 2 1 1 33 LEU N A 33 . N 1 3 18 1 1 1 1 29 SER O A 29 . O 1 3 18 1 2 1 1 33 LEU H A 33 . HN 1 3 19 1 1 1 1 30 LYS O A 30 . O 1 3 19 1 2 1 1 34 LYS N A 34 . N 1 3 20 1 1 1 1 30 LYS O A 30 . O 1 3 20 1 2 1 1 34 LYS H A 34 . HN 1 3 21 1 1 1 1 32 GLN O A 32 . O 1 3 21 1 2 1 1 36 LEU N A 36 . N 1 3 22 1 1 1 1 32 GLN O A 32 . O 1 3 22 1 2 1 1 36 LEU H A 36 . HN 1 3 23 1 1 1 1 33 LEU O A 33 . O 1 3 23 1 2 1 1 37 LEU N A 37 . N 1 3 24 1 1 1 1 33 LEU O A 33 . O 1 3 24 1 2 1 1 37 LEU H A 37 . HN 1 3 25 1 1 1 1 35 GLU O A 35 . O 1 3 25 1 2 1 1 39 THR N A 39 . N 1 3 26 1 1 1 1 35 GLU O A 35 . O 1 3 26 1 2 1 1 39 THR H A 39 . HN 1 3 27 1 1 1 1 36 LEU O A 36 . O 1 3 27 1 2 1 1 40 GLU N A 40 . N 1 3 28 1 1 1 1 36 LEU O A 36 . O 1 3 28 1 2 1 1 40 GLU H A 40 . HN 1 3 29 1 1 1 1 37 LEU O A 37 . O 1 3 29 1 2 1 1 41 LEU N A 41 . N 1 3 30 1 1 1 1 37 LEU O A 37 . O 1 3 30 1 2 1 1 41 LEU H A 41 . HN 1 3 31 1 1 1 1 41 LEU O A 41 . O 1 3 31 1 2 1 1 45 LEU N A 45 . N 1 3 32 1 1 1 1 41 LEU O A 41 . O 1 3 32 1 2 1 1 45 LEU H A 45 . HN 1 3 33 1 1 1 1 51 VAL O A 51 . O 1 3 33 1 2 1 1 55 ASP N A 55 . N 1 3 34 1 1 1 1 51 VAL O A 51 . O 1 3 34 1 2 1 1 55 ASP H A 55 . HN 1 3 35 1 1 1 1 55 ASP O A 55 . O 1 3 35 1 2 1 1 59 LYS N A 59 . N 1 3 36 1 1 1 1 55 ASP O A 55 . O 1 3 36 1 2 1 1 59 LYS H A 59 . HN 1 3 37 1 1 1 1 59 LYS O A 59 . O 1 3 37 1 2 1 1 63 GLU N A 63 . N 1 3 38 1 1 1 1 59 LYS O A 59 . O 1 3 38 1 2 1 1 63 GLU H A 63 . HN 1 3 39 1 1 1 1 28 LEU O A 28 . O 1 3 39 1 2 1 1 69 VAL N A 69 . N 1 3 40 1 1 1 1 28 LEU O A 28 . O 1 3 40 1 2 1 1 69 VAL H A 69 . HN 1 3 41 1 1 1 1 70 ASP O A 70 . O 1 3 41 1 2 1 1 74 TYR N A 74 . N 1 3 42 1 1 1 1 70 ASP O A 70 . O 1 3 42 1 2 1 1 74 TYR H A 74 . HN 1 3 43 1 1 1 1 71 PHE O A 71 . O 1 3 43 1 2 1 1 75 VAL N A 75 . N 1 3 44 1 1 1 1 71 PHE O A 71 . O 1 3 44 1 2 1 1 75 VAL H A 75 . HN 1 3 45 1 1 1 1 73 GLU O A 73 . O 1 3 45 1 2 1 1 76 VAL N A 76 . N 1 3 46 1 1 1 1 73 GLU O A 73 . O 1 3 46 1 2 1 1 76 VAL H A 76 . HN 1 3 47 1 1 1 1 74 TYR O A 74 . O 1 3 47 1 2 1 1 78 VAL N A 78 . N 1 3 48 1 1 1 1 74 TYR O A 74 . O 1 3 48 1 2 1 1 78 VAL H A 78 . HN 1 3 49 1 1 1 1 77 LEU O A 77 . O 1 3 49 1 2 1 1 81 LEU N A 81 . N 1 3 50 1 1 1 1 77 LEU O A 77 . O 1 3 50 1 2 1 1 81 LEU H A 81 . HN 1 3 51 1 1 1 1 79 ALA O A 79 . O 1 3 51 1 2 1 1 83 VAL N A 83 . N 1 3 52 1 1 1 1 79 ALA O A 79 . O 1 3 52 1 2 1 1 83 VAL H A 83 . HN 1 3 53 1 1 1 1 82 THR O A 82 . O 1 3 53 1 2 1 1 86 ASN N A 86 . N 1 3 54 1 1 1 1 82 THR O A 82 . O 1 3 54 1 2 1 1 86 ASN H A 86 . HN 1 3 55 1 1 2 1 3 GLU O B 3 . O 1 3 55 1 2 2 1 7 ALA N B 7 . N 1 3 56 1 1 2 1 3 GLU O B 3 . O 1 3 56 1 2 2 1 7 ALA H B 7 . HN 1 3 57 1 1 2 1 4 LEU O B 4 . O 1 3 57 1 2 2 1 8 MET N B 8 . N 1 3 58 1 1 2 1 4 LEU O B 4 . O 1 3 58 1 2 2 1 8 MET H B 8 . HN 1 3 59 1 1 2 1 7 ALA O B 7 . O 1 3 59 1 2 2 1 10 THR N B 10 . N 1 3 60 1 1 2 1 7 ALA O B 7 . O 1 3 60 1 2 2 1 10 THR H B 10 . HN 1 3 61 1 1 2 1 8 MET O B 8 . O 1 3 61 1 2 2 1 12 ILE N B 12 . N 1 3 62 1 1 2 1 8 MET O B 8 . O 1 3 62 1 2 2 1 12 ILE H B 12 . HN 1 3 63 1 1 2 1 10 THR O B 10 . O 1 3 63 1 2 2 1 13 ASN N B 13 . N 1 3 64 1 1 2 1 10 THR O B 10 . O 1 3 64 1 2 2 1 13 ASN H B 13 . HN 1 3 65 1 1 2 1 10 THR O B 10 . O 1 3 65 1 2 2 1 14 VAL N B 14 . N 1 3 66 1 1 2 1 10 THR O B 10 . O 1 3 66 1 2 2 1 14 VAL H B 14 . HN 1 3 67 1 1 2 1 11 LEU O B 11 . O 1 3 67 1 2 2 1 15 PHE N B 15 . N 1 3 68 1 1 2 1 11 LEU O B 11 . O 1 3 68 1 2 2 1 15 PHE H B 15 . HN 1 3 69 1 1 2 1 13 ASN O B 13 . O 1 3 69 1 2 2 1 17 ALA N B 17 . N 1 3 70 1 1 2 1 13 ASN O B 13 . O 1 3 70 1 2 2 1 17 ALA H B 17 . HN 1 3 71 1 1 2 1 29 SER O B 29 . O 1 3 71 1 2 2 1 33 LEU N B 33 . N 1 3 72 1 1 2 1 29 SER O B 29 . O 1 3 72 1 2 2 1 33 LEU H B 33 . HN 1 3 73 1 1 2 1 30 LYS O B 30 . O 1 3 73 1 2 2 1 34 LYS N B 34 . N 1 3 74 1 1 2 1 30 LYS O B 30 . O 1 3 74 1 2 2 1 34 LYS H B 34 . HN 1 3 75 1 1 2 1 32 GLN O B 32 . O 1 3 75 1 2 2 1 36 LEU N B 36 . N 1 3 76 1 1 2 1 32 GLN O B 32 . O 1 3 76 1 2 2 1 36 LEU H B 36 . HN 1 3 77 1 1 2 1 33 LEU O B 33 . O 1 3 77 1 2 2 1 37 LEU N B 37 . N 1 3 78 1 1 2 1 33 LEU O B 33 . O 1 3 78 1 2 2 1 37 LEU H B 37 . HN 1 3 79 1 1 2 1 35 GLU O B 35 . O 1 3 79 1 2 2 1 39 THR N B 39 . N 1 3 80 1 1 2 1 35 GLU O B 35 . O 1 3 80 1 2 2 1 39 THR H B 39 . HN 1 3 81 1 1 2 1 36 LEU O B 36 . O 1 3 81 1 2 2 1 40 GLU N B 40 . N 1 3 82 1 1 2 1 36 LEU O B 36 . O 1 3 82 1 2 2 1 40 GLU H B 40 . HN 1 3 83 1 1 2 1 37 LEU O B 37 . O 1 3 83 1 2 2 1 41 LEU N B 41 . N 1 3 84 1 1 2 1 37 LEU O B 37 . O 1 3 84 1 2 2 1 41 LEU H B 41 . HN 1 3 85 1 1 2 1 41 LEU O B 41 . O 1 3 85 1 2 2 1 45 LEU N B 45 . N 1 3 86 1 1 2 1 41 LEU O B 41 . O 1 3 86 1 2 2 1 45 LEU H B 45 . HN 1 3 87 1 1 2 1 51 VAL O B 51 . O 1 3 87 1 2 2 1 55 ASP N B 55 . N 1 3 88 1 1 2 1 51 VAL O B 51 . O 1 3 88 1 2 2 1 55 ASP H B 55 . HN 1 3 89 1 1 2 1 55 ASP O B 55 . O 1 3 89 1 2 2 1 59 LYS N B 59 . N 1 3 90 1 1 2 1 55 ASP O B 55 . O 1 3 90 1 2 2 1 59 LYS H B 59 . HN 1 3 91 1 1 2 1 59 LYS O B 59 . O 1 3 91 1 2 2 1 63 GLU N B 63 . N 1 3 92 1 1 2 1 59 LYS O B 59 . O 1 3 92 1 2 2 1 63 GLU H B 63 . HN 1 3 93 1 1 2 1 28 LEU O B 28 . O 1 3 93 1 2 2 1 69 VAL N B 69 . N 1 3 94 1 1 2 1 28 LEU O B 28 . O 1 3 94 1 2 2 1 69 VAL H B 69 . HN 1 3 95 1 1 2 1 70 ASP O B 70 . O 1 3 95 1 2 2 1 74 TYR N B 74 . N 1 3 96 1 1 2 1 70 ASP O B 70 . O 1 3 96 1 2 2 1 74 TYR H B 74 . HN 1 3 97 1 1 2 1 71 PHE O B 71 . O 1 3 97 1 2 2 1 75 VAL N B 75 . N 1 3 98 1 1 2 1 71 PHE O B 71 . O 1 3 98 1 2 2 1 75 VAL H B 75 . HN 1 3 99 1 1 2 1 73 GLU O B 73 . O 1 3 99 1 2 2 1 76 VAL N B 76 . N 1 3 100 1 1 2 1 73 GLU O B 73 . O 1 3 100 1 2 2 1 76 VAL H B 76 . HN 1 3 101 1 1 2 1 74 TYR O B 74 . O 1 3 101 1 2 2 1 78 VAL N B 78 . N 1 3 102 1 1 2 1 74 TYR O B 74 . O 1 3 102 1 2 2 1 78 VAL H B 78 . HN 1 3 103 1 1 2 1 77 LEU O B 77 . O 1 3 103 1 2 2 1 81 LEU N B 81 . N 1 3 104 1 1 2 1 77 LEU O B 77 . O 1 3 104 1 2 2 1 81 LEU H B 81 . HN 1 3 105 1 1 2 1 79 ALA O B 79 . O 1 3 105 1 2 2 1 83 VAL N B 83 . N 1 3 106 1 1 2 1 79 ALA O B 79 . O 1 3 106 1 2 2 1 83 VAL H B 83 . HN 1 3 107 1 1 2 1 82 THR O B 82 . O 1 3 107 1 2 2 1 86 ASN N B 86 . N 1 3 108 1 1 2 1 82 THR O B 82 . O 1 3 108 1 2 2 1 86 ASN H B 86 . HN 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.0 2.5 3.5 1 3 2 1 . . . . . 2.1 1.5 2.6 1 3 3 1 . . . . . 3.0 2.5 3.5 1 3 4 1 . . . . . 2.1 1.5 2.6 1 3 5 1 . . . . . 3.0 2.5 3.5 1 3 6 1 . . . . . 2.1 1.5 2.6 1 3 7 1 . . . . . 3.0 2.5 3.5 1 3 8 1 . . . . . 2.1 1.5 2.6 1 3 9 1 . . . . . 3.0 2.5 3.5 1 3 10 1 . . . . . 2.1 1.5 2.6 1 3 11 1 . . . . . 3.0 2.5 3.5 1 3 12 1 . . . . . 2.1 1.5 2.6 1 3 13 1 . . . . . 3.0 2.5 3.5 1 3 14 1 . . . . . 2.1 1.5 2.6 1 3 15 1 . . . . . 3.0 2.5 3.5 1 3 16 1 . . . . . 2.1 1.5 2.6 1 3 17 1 . . . . . 3.0 2.5 3.5 1 3 18 1 . . . . . 2.1 1.5 2.6 1 3 19 1 . . . . . 3.0 2.5 3.5 1 3 20 1 . . . . . 2.1 1.5 2.6 1 3 21 1 . . . . . 3.0 2.5 3.5 1 3 22 1 . . . . . 2.1 1.5 2.6 1 3 23 1 . . . . . 3.0 2.5 3.5 1 3 24 1 . . . . . 2.1 1.5 2.6 1 3 25 1 . . . . . 3.0 2.5 3.5 1 3 26 1 . . . . . 2.1 1.5 2.6 1 3 27 1 . . . . . 3.0 2.5 3.5 1 3 28 1 . . . . . 2.1 1.5 2.6 1 3 29 1 . . . . . 3.0 2.5 3.5 1 3 30 1 . . . . . 2.1 1.5 2.6 1 3 31 1 . . . . . 3.0 2.5 3.5 1 3 32 1 . . . . . 2.1 1.5 2.6 1 3 33 1 . . . . . 3.0 2.5 3.5 1 3 34 1 . . . . . 2.1 1.5 2.6 1 3 35 1 . . . . . 3.0 2.5 3.5 1 3 36 1 . . . . . 2.1 1.5 2.6 1 3 37 1 . . . . . 3.0 2.5 3.5 1 3 38 1 . . . . . 2.1 1.5 2.6 1 3 39 1 . . . . . 3.0 2.5 3.5 1 3 40 1 . . . . . 2.1 1.5 2.6 1 3 41 1 . . . . . 3.0 2.5 3.5 1 3 42 1 . . . . . 2.1 1.5 2.6 1 3 43 1 . . . . . 3.0 2.5 3.5 1 3 44 1 . . . . . 2.1 1.5 2.6 1 3 45 1 . . . . . 3.0 2.5 3.5 1 3 46 1 . . . . . 2.1 1.5 2.6 1 3 47 1 . . . . . 3.0 2.5 3.5 1 3 48 1 . . . . . 2.1 1.5 2.6 1 3 49 1 . . . . . 3.0 2.5 3.5 1 3 50 1 . . . . . 2.1 1.5 2.6 1 3 51 1 . . . . . 3.0 2.5 3.5 1 3 52 1 . . . . . 2.1 1.5 2.6 1 3 53 1 . . . . . 3.0 2.5 3.5 1 3 54 1 . . . . . 2.1 1.5 2.6 1 3 55 1 . . . . . 3.0 2.5 3.5 1 3 56 1 . . . . . 2.1 1.5 2.6 1 3 57 1 . . . . . 3.0 2.5 3.5 1 3 58 1 . . . . . 2.1 1.5 2.6 1 3 59 1 . . . . . 3.0 2.5 3.5 1 3 60 1 . . . . . 2.1 1.5 2.6 1 3 61 1 . . . . . 3.0 2.5 3.5 1 3 62 1 . . . . . 2.1 1.5 2.6 1 3 63 1 . . . . . 3.0 2.5 3.5 1 3 64 1 . . . . . 2.1 1.5 2.6 1 3 65 1 . . . . . 3.0 2.5 3.5 1 3 66 1 . . . . . 2.1 1.5 2.6 1 3 67 1 . . . . . 3.0 2.5 3.5 1 3 68 1 . . . . . 2.1 1.5 2.6 1 3 69 1 . . . . . 3.0 2.5 3.5 1 3 70 1 . . . . . 2.1 1.5 2.6 1 3 71 1 . . . . . 3.0 2.5 3.5 1 3 72 1 . . . . . 2.1 1.5 2.6 1 3 73 1 . . . . . 3.0 2.5 3.5 1 3 74 1 . . . . . 2.1 1.5 2.6 1 3 75 1 . . . . . 3.0 2.5 3.5 1 3 76 1 . . . . . 2.1 1.5 2.6 1 3 77 1 . . . . . 3.0 2.5 3.5 1 3 78 1 . . . . . 2.1 1.5 2.6 1 3 79 1 . . . . . 3.0 2.5 3.5 1 3 80 1 . . . . . 2.1 1.5 2.6 1 3 81 1 . . . . . 3.0 2.5 3.5 1 3 82 1 . . . . . 2.1 1.5 2.6 1 3 83 1 . . . . . 3.0 2.5 3.5 1 3 84 1 . . . . . 2.1 1.5 2.6 1 3 85 1 . . . . . 3.0 2.5 3.5 1 3 86 1 . . . . . 2.1 1.5 2.6 1 3 87 1 . . . . . 3.0 2.5 3.5 1 3 88 1 . . . . . 2.1 1.5 2.6 1 3 89 1 . . . . . 3.0 2.5 3.5 1 3 90 1 . . . . . 2.1 1.5 2.6 1 3 91 1 . . . . . 3.0 2.5 3.5 1 3 92 1 . . . . . 2.1 1.5 2.6 1 3 93 1 . . . . . 3.0 2.5 3.5 1 3 94 1 . . . . . 2.1 1.5 2.6 1 3 95 1 . . . . . 3.0 2.5 3.5 1 3 96 1 . . . . . 2.1 1.5 2.6 1 3 97 1 . . . . . 3.0 2.5 3.5 1 3 98 1 . . . . . 2.1 1.5 2.6 1 3 99 1 . . . . . 3.0 2.5 3.5 1 3 100 1 . . . . . 2.1 1.5 2.6 1 3 101 1 . . . . . 3.0 2.5 3.5 1 3 102 1 . . . . . 2.1 1.5 2.6 1 3 103 1 . . . . . 3.0 2.5 3.5 1 3 104 1 . . . . . 2.1 1.5 2.6 1 3 105 1 . . . . . 3.0 2.5 3.5 1 3 106 1 . . . . . 2.1 1.5 2.6 1 3 107 1 . . . . . 3.0 2.5 3.5 1 3 108 1 . . . . . 2.1 1.5 2.6 1 3 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -80.5 -40.5 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1 2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 LEU N -57.1 -17.1 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1 3 . 1 1 3 GLU C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -82.6 -42.6 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1 4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLU N -65.3 -25.3 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1 5 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -83.5 -43.5 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1 6 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 THR N -59.0 -19.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1 7 . 1 1 5 GLU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -87.0 -47.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1 8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ALA N -60.9 -20.9 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1 9 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -82.4 -42.4 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1 10 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 MET N -64.6 -24.6 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1 11 . 1 1 7 ALA C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -85.299995 -45.3 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1 12 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 GLU N -54.4 -14.399999 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1 13 . 1 1 8 MET C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -84.5 -44.5 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1 14 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 THR N -59.0 -19.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1 15 . 1 1 9 GLU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -87.0 -47.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1 16 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N -63.3 -23.3 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1 17 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -81.3 -41.3 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1 18 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N -63.0 -23.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1 19 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -84.2 -44.2 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1 20 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -62.1 -22.1 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1 21 . 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -84.1 -44.1 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 22 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N -63.500004 -10.9 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 23 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -86.6 -46.6 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1 24 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -62.3 -22.3 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 25 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -81.8 -41.8 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 26 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 HIS N -63.2 -23.2 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 27 . 1 1 15 PHE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -87.2 -47.2 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 28 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ALA N -63.4 -12.8 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 29 . 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -86.1 -46.099995 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 30 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 HIS N -58.1 -9.5 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 31 . 1 1 17 ALA C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -121.9 -42.3 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1 32 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 SER N -72.8 5.4 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1 33 . 1 1 18 HIS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -83.1 -43.099995 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1 34 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N -54.4 -14.399999 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1 35 . 1 1 30 LYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -86.19999 -46.2 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1 36 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N -59.6 -19.6 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1 37 . 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -85.5 -45.5 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 38 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 LEU N -60.399998 -20.4 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1 39 . 1 1 32 GLN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -85.4 -45.4 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1 40 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -61.5 -21.5 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1 41 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -79.0 -39.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1 42 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -65.6 -25.6 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1 43 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -85.1 -45.1 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1 44 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N -57.3 -17.3 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1 45 . 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -84.5 -44.5 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1 46 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -64.2 -24.2 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1 47 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -84.1 -44.1 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1 48 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLN N -65.5 -25.499998 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1 49 . 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -79.5 -39.5 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1 50 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 THR N -64.4 -24.4 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1 51 . 1 1 38 GLN C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -110.3 -40.1 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 52 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLU N -61.199997 -21.2 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 53 . 1 1 39 THR C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -100.3 -50.5 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 54 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -50.2 10.4 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1 55 . 1 1 51 VAL C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -83.5 -43.5 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1 56 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ALA N -58.0 -18.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1 57 . 1 1 52 ASP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -84.7 -44.699997 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1 58 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 VAL N -61.999996 -22.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1 59 . 1 1 53 ALA C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -85.1 -45.1 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1 60 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N -62.599995 -22.6 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1 61 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -82.8 -42.799995 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1 62 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LYS N -60.299995 -20.3 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1 63 . 1 1 55 ASP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -82.6 -42.6 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1 64 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -64.7 -24.7 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1 65 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -85.1 -45.1 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1 66 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 MET N -62.4 -22.4 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1 67 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -84.4 -44.4 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1 68 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 LYS N -58.499996 -18.5 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1 69 . 1 1 58 MET C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -83.8 -43.8 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1 70 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N -60.299995 -20.3 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1 71 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -85.8 -45.8 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1 72 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -60.099995 -20.1 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1 73 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -82.7 -42.7 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1 74 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -62.4 -22.4 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1 75 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -87.49999 -47.5 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1 76 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -58.1 -18.1 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1 77 . 1 1 71 PHE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -78.6 -38.6 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1 78 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -62.799995 -22.8 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1 79 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -84.8 -44.8 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1 80 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 TYR N -58.8 -18.8 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1 81 . 1 1 73 GLU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -104.49999 -35.3 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1 82 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 VAL N -63.899998 -18.7 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1 83 . 1 1 74 TYR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -81.2 -41.2 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1 84 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N -65.7 -25.7 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1 85 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -81.3 -41.3 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1 86 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LEU N -63.599995 -23.6 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1 87 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -84.3 -44.3 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1 88 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 VAL N -60.299995 -20.3 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1 89 . 1 1 77 LEU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -85.4 -45.4 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1 90 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ALA N -60.0 -20.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1 91 . 1 1 78 VAL C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -85.2 -45.2 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1 92 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -59.6 -19.6 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1 93 . 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -80.9 -40.9 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1 94 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -64.4 -24.4 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1 95 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -84.0 -44.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1 96 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 THR N -60.200005 -20.2 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1 97 . 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -86.6 -46.6 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1 98 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N -61.600002 -21.6 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1 99 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -84.5 -44.5 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1 100 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ALA N -64.5 -24.5 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1 101 . 1 1 83 VAL C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -104.7 -51.5 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1 102 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 CYS N -50.9 -5.9 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1 103 . 1 1 84 ALA C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -127.5 -69.3 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1 104 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N -57.500004 31.7 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1 105 . 2 1 2 SER C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -80.5 -40.5 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1 106 . 2 1 2 SER C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -80.5 -40.5 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1 107 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 LEU N -57.1 -17.1 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1 108 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 LEU N -57.1 -17.1 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1 109 . 2 1 3 GLU C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -82.6 -42.6 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1 110 . 2 1 3 GLU C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -82.6 -42.6 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1 111 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 GLU N -65.3 -25.3 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1 112 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 GLU N -65.3 -25.3 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1 113 . 2 1 4 LEU C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -83.5 -43.5 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1 114 . 2 1 4 LEU C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -83.5 -43.5 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1 115 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 THR N -59.0 -19.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1 116 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 THR N -59.0 -19.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1 117 . 2 1 5 GLU C 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C -87.0 -47.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1 118 . 2 1 5 GLU C 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C -87.0 -47.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1 119 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C 2 1 7 ALA N -60.9 -20.9 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1 120 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C 2 1 7 ALA N -60.9 -20.9 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1 121 . 2 1 6 THR C 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C -82.4 -42.4 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1 122 . 2 1 6 THR C 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C -82.4 -42.4 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1 123 . 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C 2 1 8 MET N -64.6 -24.6 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1 124 . 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C 2 1 8 MET N -64.6 -24.6 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1 125 . 2 1 7 ALA C 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C -85.299995 -45.3 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1 126 . 2 1 7 ALA C 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C -85.299995 -45.3 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1 127 . 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C 2 1 9 GLU N -54.4 -14.399999 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1 128 . 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C 2 1 9 GLU N -54.4 -14.399999 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1 129 . 2 1 8 MET C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -84.5 -44.5 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1 130 . 2 1 8 MET C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -84.5 -44.5 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1 131 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 THR N -59.0 -19.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1 132 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 THR N -59.0 -19.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1 133 . 2 1 9 GLU C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -87.0 -47.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1 134 . 2 1 9 GLU C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -87.0 -47.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1 135 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 LEU N -63.3 -23.3 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1 136 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 LEU N -63.3 -23.3 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1 137 . 2 1 10 THR C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -81.3 -41.3 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1 138 . 2 1 10 THR C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -81.3 -41.3 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1 139 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ILE N -63.0 -23.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1 140 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ILE N -63.0 -23.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1 141 . 2 1 11 LEU C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -84.2 -44.2 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1 142 . 2 1 11 LEU C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -84.2 -44.2 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1 143 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASN N -62.1 -22.1 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1 144 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASN N -62.1 -22.1 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1 145 . 2 1 12 ILE C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -84.1 -44.1 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1 146 . 2 1 12 ILE C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -84.1 -44.1 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1 147 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 VAL N -63.500004 -10.9 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1 148 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 VAL N -63.500004 -10.9 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1 149 . 2 1 13 ASN C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -86.6 -46.6 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1 150 . 2 1 13 ASN C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -86.6 -46.6 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1 151 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 PHE N -62.3 -22.3 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1 152 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 PHE N -62.3 -22.3 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1 153 . 2 1 14 VAL C 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C -81.8 -41.8 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1 154 . 2 1 14 VAL C 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C -81.8 -41.8 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1 155 . 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C 2 1 16 HIS N -63.2 -23.2 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1 156 . 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C 2 1 16 HIS N -63.2 -23.2 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1 157 . 2 1 15 PHE C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -87.2 -47.2 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1 158 . 2 1 15 PHE C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -87.2 -47.2 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1 159 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 ALA N -63.4 -12.8 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1 160 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 ALA N -63.4 -12.8 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1 161 . 2 1 16 HIS C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -86.1 -46.099995 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1 162 . 2 1 16 HIS C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -86.1 -46.099995 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1 163 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 HIS N -58.1 -9.5 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1 164 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 HIS N -58.1 -9.5 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1 165 . 2 1 17 ALA C 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C -121.9 -42.3 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1 166 . 2 1 17 ALA C 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C -121.9 -42.3 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1 167 . 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C 2 1 19 SER N -72.8 5.4 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1 168 . 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C 2 1 19 SER N -72.8 5.4 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1 169 . 2 1 18 HIS C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -83.1 -43.099995 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1 170 . 2 1 18 HIS C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -83.1 -43.099995 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1 171 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 GLY N -54.4 -14.399999 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1 172 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 GLY N -54.4 -14.399999 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1 173 . 2 1 30 LYS C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -86.19999 -46.2 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1 174 . 2 1 30 LYS C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -86.19999 -46.2 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1 175 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 GLN N -59.6 -19.6 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1 176 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 GLN N -59.6 -19.6 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1 177 . 2 1 31 LYS C 2 1 32 GLN N 2 1 32 GLN CA 2 1 32 GLN C -85.5 -45.5 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1 178 . 2 1 31 LYS C 2 1 32 GLN N 2 1 32 GLN CA 2 1 32 GLN C -85.5 -45.5 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1 179 . 2 1 32 GLN N 2 1 32 GLN CA 2 1 32 GLN C 2 1 33 LEU N -60.399998 -20.4 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1 180 . 2 1 32 GLN N 2 1 32 GLN CA 2 1 32 GLN C 2 1 33 LEU N -60.399998 -20.4 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1 181 . 2 1 32 GLN C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -85.4 -45.4 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1 182 . 2 1 32 GLN C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -85.4 -45.4 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1 183 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 LYS N -61.5 -21.5 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1 184 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 LYS N -61.5 -21.5 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1 185 . 2 1 33 LEU C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -79.0 -39.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1 186 . 2 1 33 LEU C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -79.0 -39.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1 187 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLU N -65.6 -25.6 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1 188 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLU N -65.6 -25.6 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1 189 . 2 1 34 LYS C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -85.1 -45.1 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1 190 . 2 1 34 LYS C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -85.1 -45.1 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1 191 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LEU N -57.3 -17.3 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1 192 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LEU N -57.3 -17.3 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1 193 . 2 1 35 GLU C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -84.5 -44.5 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1 194 . 2 1 35 GLU C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -84.5 -44.5 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1 195 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 LEU N -64.2 -24.2 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1 196 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 LEU N -64.2 -24.2 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1 197 . 2 1 36 LEU C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -84.1 -44.1 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1 198 . 2 1 36 LEU C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -84.1 -44.1 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1 199 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 GLN N -65.5 -25.499998 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1 200 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 GLN N -65.5 -25.499998 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1 201 . 2 1 37 LEU C 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C -79.5 -39.5 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1 202 . 2 1 37 LEU C 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C -79.5 -39.5 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1 203 . 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C 2 1 39 THR N -64.4 -24.4 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1 204 . 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C 2 1 39 THR N -64.4 -24.4 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1 205 . 2 1 38 GLN C 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C -110.3 -40.1 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1 206 . 2 1 38 GLN C 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C -110.3 -40.1 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1 207 . 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C 2 1 40 GLU N -61.199997 -21.2 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1 208 . 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C 2 1 40 GLU N -61.199997 -21.2 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1 209 . 2 1 39 THR C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -100.3 -50.5 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1 210 . 2 1 39 THR C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -100.3 -50.5 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1 211 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C 2 1 41 LEU N -50.2 10.4 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1 212 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C 2 1 41 LEU N -50.2 10.4 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1 213 . 2 1 51 VAL C 2 1 52 ASP N 2 1 52 ASP CA 2 1 52 ASP C -83.5 -43.5 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1 214 . 2 1 51 VAL C 2 1 52 ASP N 2 1 52 ASP CA 2 1 52 ASP C -83.5 -43.5 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1 215 . 2 1 52 ASP N 2 1 52 ASP CA 2 1 52 ASP C 2 1 53 ALA N -58.0 -18.0 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1 216 . 2 1 52 ASP N 2 1 52 ASP CA 2 1 52 ASP C 2 1 53 ALA N -58.0 -18.0 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1 217 . 2 1 52 ASP C 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C -84.7 -44.699997 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1 218 . 2 1 52 ASP C 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C -84.7 -44.699997 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1 219 . 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C 2 1 54 VAL N -61.999996 -22.0 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1 220 . 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C 2 1 54 VAL N -61.999996 -22.0 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1 221 . 2 1 53 ALA C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -85.1 -45.1 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1 222 . 2 1 53 ALA C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -85.1 -45.1 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1 223 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ASP N -62.599995 -22.6 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1 224 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ASP N -62.599995 -22.6 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1 225 . 2 1 54 VAL C 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C -82.8 -42.799995 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1 226 . 2 1 54 VAL C 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C -82.8 -42.799995 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1 227 . 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C 2 1 56 LYS N -60.299995 -20.3 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1 228 . 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C 2 1 56 LYS N -60.299995 -20.3 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1 229 . 2 1 55 ASP C 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C -82.6 -42.6 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1 230 . 2 1 55 ASP C 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C -82.6 -42.6 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1 231 . 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C 2 1 57 VAL N -64.7 -24.7 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1 232 . 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C 2 1 57 VAL N -64.7 -24.7 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1 233 . 2 1 56 LYS C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -85.1 -45.1 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1 234 . 2 1 56 LYS C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -85.1 -45.1 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1 235 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 MET N -62.4 -22.4 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1 236 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 MET N -62.4 -22.4 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1 237 . 2 1 57 VAL C 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C -84.4 -44.4 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1 238 . 2 1 57 VAL C 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C -84.4 -44.4 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1 239 . 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C 2 1 59 LYS N -58.499996 -18.5 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1 240 . 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C 2 1 59 LYS N -58.499996 -18.5 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1 241 . 2 1 58 MET C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -83.8 -43.8 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1 242 . 2 1 58 MET C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -83.8 -43.8 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1 243 . 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C 2 1 60 GLU N -60.299995 -20.3 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1 244 . 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C 2 1 60 GLU N -60.299995 -20.3 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1 245 . 2 1 59 LYS C 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C -85.8 -45.8 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1 246 . 2 1 59 LYS C 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C -85.8 -45.8 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1 247 . 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C 2 1 61 LEU N -60.099995 -20.1 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1 248 . 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C 2 1 61 LEU N -60.099995 -20.1 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1 249 . 2 1 60 GLU C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -82.7 -42.7 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1 250 . 2 1 60 GLU C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -82.7 -42.7 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1 251 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 ASP N -62.4 -22.4 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1 252 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 ASP N -62.4 -22.4 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1 253 . 2 1 61 LEU C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -87.49999 -47.5 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1 254 . 2 1 61 LEU C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -87.49999 -47.5 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1 255 . 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C 2 1 63 GLU N -58.1 -18.1 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1 256 . 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C 2 1 63 GLU N -58.1 -18.1 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1 257 . 2 1 71 PHE C 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C -78.6 -38.6 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1 258 . 2 1 71 PHE C 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C -78.6 -38.6 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1 259 . 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C 2 1 73 GLU N -62.799995 -22.8 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1 260 . 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C 2 1 73 GLU N -62.799995 -22.8 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1 261 . 2 1 72 GLN C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -84.8 -44.8 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1 262 . 2 1 72 GLN C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -84.8 -44.8 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1 263 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 TYR N -58.8 -18.8 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1 264 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 TYR N -58.8 -18.8 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1 265 . 2 1 73 GLU C 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C -104.49999 -35.3 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1 266 . 2 1 73 GLU C 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C -104.49999 -35.3 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1 267 . 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C 2 1 75 VAL N -63.899998 -18.7 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1 268 . 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C 2 1 75 VAL N -63.899998 -18.7 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1 269 . 2 1 74 TYR C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -81.2 -41.2 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1 270 . 2 1 74 TYR C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -81.2 -41.2 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1 271 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 VAL N -65.7 -25.7 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1 272 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 VAL N -65.7 -25.7 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1 273 . 2 1 75 VAL C 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C -81.3 -41.3 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1 274 . 2 1 75 VAL C 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C -81.3 -41.3 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1 275 . 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C 2 1 77 LEU N -63.599995 -23.6 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1 276 . 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C 2 1 77 LEU N -63.599995 -23.6 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1 277 . 2 1 76 VAL C 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C -84.3 -44.3 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1 278 . 2 1 76 VAL C 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C -84.3 -44.3 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1 279 . 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C 2 1 78 VAL N -60.299995 -20.3 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1 280 . 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C 2 1 78 VAL N -60.299995 -20.3 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1 281 . 2 1 77 LEU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -85.4 -45.4 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1 282 . 2 1 77 LEU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -85.4 -45.4 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1 283 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 ALA N -60.0 -20.0 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1 284 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 ALA N -60.0 -20.0 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1 285 . 2 1 78 VAL C 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C -85.2 -45.2 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1 286 . 2 1 78 VAL C 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C -85.2 -45.2 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1 287 . 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C 2 1 80 ALA N -59.6 -19.6 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1 288 . 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C 2 1 80 ALA N -59.6 -19.6 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1 289 . 2 1 79 ALA C 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C -80.9 -40.9 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1 290 . 2 1 79 ALA C 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C -80.9 -40.9 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1 291 . 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C 2 1 81 LEU N -64.4 -24.4 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1 292 . 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C 2 1 81 LEU N -64.4 -24.4 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1 293 . 2 1 80 ALA C 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C -84.0 -44.0 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1 294 . 2 1 80 ALA C 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C -84.0 -44.0 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1 295 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C 2 1 82 THR N -60.200005 -20.2 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1 296 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C 2 1 82 THR N -60.200005 -20.2 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1 297 . 2 1 81 LEU C 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C -86.6 -46.6 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1 298 . 2 1 81 LEU C 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C -86.6 -46.6 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1 299 . 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C 2 1 83 VAL N -61.600002 -21.6 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1 300 . 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C 2 1 83 VAL N -61.600002 -21.6 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1 301 . 2 1 82 THR C 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C -84.5 -44.5 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1 302 . 2 1 82 THR C 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C -84.5 -44.5 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1 303 . 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C 2 1 84 ALA N -64.5 -24.5 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1 304 . 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C 2 1 84 ALA N -64.5 -24.5 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1 305 . 2 1 83 VAL C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -104.7 -51.5 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1 306 . 2 1 83 VAL C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -104.7 -51.5 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1 307 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 CYS N -50.9 -5.9 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1 308 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 CYS N -50.9 -5.9 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1 309 . 2 1 84 ALA C 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C -127.5 -69.3 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1 310 . 2 1 84 ALA C 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C -127.5 -69.3 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1 311 . 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C 2 1 86 ASN N -57.500004 31.7 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1 312 . 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C 2 1 86 ASN N -57.500004 31.7 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 157.206 -1.976 -10.561 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 157.290 -3.460 -10.897 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 158.377 -3.761 -9.095 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 157.924 -3.594 -11.762 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 156.301 -3.828 -11.121 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 157.842 -4.217 -9.778 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 157.940 -1.479 -9.706 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 154.678 0.565 -11.209 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 156.134 0.159 -11.004 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 157.026 0.954 -11.957 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 155.748 -1.719 -11.909 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 156.421 0.384 -9.989 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 156.721 0.775 -12.974 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 156.936 2.010 -11.736 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 158.944 1.239 -12.120 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 156.305 -1.271 -11.240 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 154.309 1.720 -10.991 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 158.376 0.537 -11.793 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 GLU C C 151.753 0.285 -10.560 1.00 . A A . 3 GLU C 1 1 1 20 1 1 3 GLU CA C 152.441 -0.119 -11.860 1.00 . A A . 3 GLU CA 1 1 1 21 1 1 3 GLU CB C 151.758 -1.362 -12.435 1.00 . A A . 3 GLU CB 1 1 1 22 1 1 3 GLU CD C 151.616 -2.860 -14.434 1.00 . A A . 3 GLU CD 1 1 1 23 1 1 3 GLU CG C 152.362 -1.690 -13.802 1.00 . A A . 3 GLU CG 1 1 1 24 1 1 3 GLU H H 154.204 -1.291 -11.787 1.00 . A A . 3 GLU H 1 1 1 25 1 1 3 GLU HA H 152.350 0.688 -12.571 1.00 . A A . 3 GLU HA 1 1 1 26 1 1 3 GLU HB2 H 151.907 -2.196 -11.765 1.00 . A A . 3 GLU HB2 1 1 1 27 1 1 3 GLU HB3 H 150.701 -1.173 -12.547 1.00 . A A . 3 GLU HB3 1 1 1 28 1 1 3 GLU HG2 H 152.283 -0.825 -14.444 1.00 . A A . 3 GLU HG2 1 1 1 29 1 1 3 GLU HG3 H 153.402 -1.953 -13.680 1.00 . A A . 3 GLU HG3 1 1 1 30 1 1 3 GLU N N 153.855 -0.390 -11.629 1.00 . A A . 3 GLU N 1 1 1 31 1 1 3 GLU O O 150.795 1.058 -10.567 1.00 . A A . 3 GLU O 1 1 1 32 1 1 3 GLU OE1 O 151.787 -3.971 -13.960 1.00 . A A . 3 GLU OE1 1 1 1 33 1 1 3 GLU OE2 O 150.885 -2.628 -15.383 1.00 . A A . 3 GLU OE2 1 1 1 34 1 1 4 LEU C C 151.421 1.571 -8.019 1.00 . A A . 4 LEU C 1 1 1 35 1 1 4 LEU CA C 151.675 0.071 -8.141 1.00 . A A . 4 LEU CA 1 1 1 36 1 1 4 LEU CB C 152.629 -0.388 -7.030 1.00 . A A . 4 LEU CB 1 1 1 37 1 1 4 LEU CD1 C 152.793 -1.113 -4.643 1.00 . A A . 4 LEU CD1 1 1 1 38 1 1 4 LEU CD2 C 150.914 0.361 -5.369 1.00 . A A . 4 LEU CD2 1 1 1 39 1 1 4 LEU CG C 151.830 -0.791 -5.787 1.00 . A A . 4 LEU CG 1 1 1 40 1 1 4 LEU H H 153.015 -0.852 -9.501 1.00 . A A . 4 LEU H 1 1 1 41 1 1 4 LEU HA H 150.737 -0.454 -8.038 1.00 . A A . 4 LEU HA 1 1 1 42 1 1 4 LEU HB2 H 153.202 -1.234 -7.378 1.00 . A A . 4 LEU HB2 1 1 1 43 1 1 4 LEU HB3 H 153.301 0.418 -6.775 1.00 . A A . 4 LEU HB3 1 1 1 44 1 1 4 LEU HD11 H 152.267 -1.048 -3.702 1.00 . A A . 4 LEU HD11 1 1 1 45 1 1 4 LEU HD12 H 153.606 -0.404 -4.649 1.00 . A A . 4 LEU HD12 1 1 1 46 1 1 4 LEU HD13 H 153.182 -2.111 -4.769 1.00 . A A . 4 LEU HD13 1 1 1 47 1 1 4 LEU HD21 H 151.436 1.298 -5.490 1.00 . A A . 4 LEU HD21 1 1 1 48 1 1 4 LEU HD22 H 150.631 0.237 -4.333 1.00 . A A . 4 LEU HD22 1 1 1 49 1 1 4 LEU HD23 H 150.027 0.358 -5.986 1.00 . A A . 4 LEU HD23 1 1 1 50 1 1 4 LEU HG H 151.234 -1.665 -6.011 1.00 . A A . 4 LEU HG 1 1 1 51 1 1 4 LEU N N 152.249 -0.242 -9.446 1.00 . A A . 4 LEU N 1 1 1 52 1 1 4 LEU O O 150.362 1.996 -7.556 1.00 . A A . 4 LEU O 1 1 1 53 1 1 5 GLU C C 151.081 4.294 -9.199 1.00 . A A . 5 GLU C 1 1 1 54 1 1 5 GLU CA C 152.273 3.819 -8.372 1.00 . A A . 5 GLU CA 1 1 1 55 1 1 5 GLU CB C 153.551 4.477 -8.894 1.00 . A A . 5 GLU CB 1 1 1 56 1 1 5 GLU CD C 156.023 4.672 -8.563 1.00 . A A . 5 GLU CD 1 1 1 57 1 1 5 GLU CG C 154.745 4.004 -8.064 1.00 . A A . 5 GLU CG 1 1 1 58 1 1 5 GLU H H 153.220 1.972 -8.800 1.00 . A A . 5 GLU H 1 1 1 59 1 1 5 GLU HA H 152.125 4.112 -7.343 1.00 . A A . 5 GLU HA 1 1 1 60 1 1 5 GLU HB2 H 153.699 4.204 -9.929 1.00 . A A . 5 GLU HB2 1 1 1 61 1 1 5 GLU HB3 H 153.462 5.550 -8.815 1.00 . A A . 5 GLU HB3 1 1 1 62 1 1 5 GLU HG2 H 154.587 4.264 -7.027 1.00 . A A . 5 GLU HG2 1 1 1 63 1 1 5 GLU HG3 H 154.844 2.933 -8.154 1.00 . A A . 5 GLU HG3 1 1 1 64 1 1 5 GLU N N 152.398 2.367 -8.438 1.00 . A A . 5 GLU N 1 1 1 65 1 1 5 GLU O O 150.384 5.234 -8.817 1.00 . A A . 5 GLU O 1 1 1 66 1 1 5 GLU OE1 O 156.513 4.265 -9.603 1.00 . A A . 5 GLU OE1 1 1 1 67 1 1 5 GLU OE2 O 156.492 5.580 -7.897 1.00 . A A . 5 GLU OE2 1 1 1 68 1 1 6 THR C C 148.411 3.808 -10.492 1.00 . A A . 6 THR C 1 1 1 69 1 1 6 THR CA C 149.745 4.002 -11.206 1.00 . A A . 6 THR CA 1 1 1 70 1 1 6 THR CB C 149.776 3.144 -12.473 1.00 . A A . 6 THR CB 1 1 1 71 1 1 6 THR CG2 C 148.725 3.653 -13.462 1.00 . A A . 6 THR CG2 1 1 1 72 1 1 6 THR H H 151.444 2.897 -10.585 1.00 . A A . 6 THR H 1 1 1 73 1 1 6 THR HA H 149.845 5.040 -11.486 1.00 . A A . 6 THR HA 1 1 1 74 1 1 6 THR HB H 149.558 2.118 -12.219 1.00 . A A . 6 THR HB 1 1 1 75 1 1 6 THR HG1 H 151.049 3.931 -13.714 1.00 . A A . 6 THR HG1 1 1 1 76 1 1 6 THR HG21 H 147.744 3.576 -13.016 1.00 . A A . 6 THR HG21 1 1 1 77 1 1 6 THR HG22 H 148.759 3.056 -14.362 1.00 . A A . 6 THR HG22 1 1 1 78 1 1 6 THR HG23 H 148.930 4.685 -13.706 1.00 . A A . 6 THR HG23 1 1 1 79 1 1 6 THR N N 150.854 3.638 -10.332 1.00 . A A . 6 THR N 1 1 1 80 1 1 6 THR O O 147.489 4.607 -10.651 1.00 . A A . 6 THR O 1 1 1 81 1 1 6 THR OG1 O 151.065 3.225 -13.065 1.00 . A A . 6 THR OG1 1 1 1 82 1 1 7 ALA C C 146.827 3.523 -7.917 1.00 . A A . 7 ALA C 1 1 1 83 1 1 7 ALA CA C 147.090 2.452 -8.972 1.00 . A A . 7 ALA CA 1 1 1 84 1 1 7 ALA CB C 147.197 1.083 -8.296 1.00 . A A . 7 ALA CB 1 1 1 85 1 1 7 ALA H H 149.085 2.139 -9.617 1.00 . A A . 7 ALA H 1 1 1 86 1 1 7 ALA HA H 146.263 2.433 -9.666 1.00 . A A . 7 ALA HA 1 1 1 87 1 1 7 ALA HB1 H 147.737 1.182 -7.366 1.00 . A A . 7 ALA HB1 1 1 1 88 1 1 7 ALA HB2 H 147.723 0.401 -8.947 1.00 . A A . 7 ALA HB2 1 1 1 89 1 1 7 ALA HB3 H 146.206 0.702 -8.098 1.00 . A A . 7 ALA HB3 1 1 1 90 1 1 7 ALA N N 148.317 2.741 -9.705 1.00 . A A . 7 ALA N 1 1 1 91 1 1 7 ALA O O 145.695 3.973 -7.746 1.00 . A A . 7 ALA O 1 1 1 92 1 1 8 MET C C 147.211 6.242 -6.766 1.00 . A A . 8 MET C 1 1 1 93 1 1 8 MET CA C 147.752 4.943 -6.178 1.00 . A A . 8 MET CA 1 1 1 94 1 1 8 MET CB C 149.113 5.202 -5.527 1.00 . A A . 8 MET CB 1 1 1 95 1 1 8 MET CE C 147.714 3.121 -2.548 1.00 . A A . 8 MET CE 1 1 1 96 1 1 8 MET CG C 149.371 4.154 -4.443 1.00 . A A . 8 MET CG 1 1 1 97 1 1 8 MET H H 148.760 3.530 -7.394 1.00 . A A . 8 MET H 1 1 1 98 1 1 8 MET HA H 147.066 4.589 -5.423 1.00 . A A . 8 MET HA 1 1 1 99 1 1 8 MET HB2 H 149.887 5.143 -6.277 1.00 . A A . 8 MET HB2 1 1 1 100 1 1 8 MET HB3 H 149.118 6.186 -5.082 1.00 . A A . 8 MET HB3 1 1 1 101 1 1 8 MET HE1 H 148.435 2.317 -2.488 1.00 . A A . 8 MET HE1 1 1 1 102 1 1 8 MET HE2 H 147.010 2.910 -3.337 1.00 . A A . 8 MET HE2 1 1 1 103 1 1 8 MET HE3 H 147.185 3.208 -1.610 1.00 . A A . 8 MET HE3 1 1 1 104 1 1 8 MET HG2 H 148.964 3.204 -4.757 1.00 . A A . 8 MET HG2 1 1 1 105 1 1 8 MET HG3 H 150.433 4.056 -4.282 1.00 . A A . 8 MET HG3 1 1 1 106 1 1 8 MET N N 147.882 3.925 -7.214 1.00 . A A . 8 MET N 1 1 1 107 1 1 8 MET O O 146.357 6.898 -6.168 1.00 . A A . 8 MET O 1 1 1 108 1 1 8 MET SD S 148.572 4.674 -2.901 1.00 . A A . 8 MET SD 1 1 1 109 1 1 9 GLU C C 145.822 7.700 -9.063 1.00 . A A . 9 GLU C 1 1 1 110 1 1 9 GLU CA C 147.270 7.834 -8.599 1.00 . A A . 9 GLU CA 1 1 1 111 1 1 9 GLU CB C 148.169 8.136 -9.799 1.00 . A A . 9 GLU CB 1 1 1 112 1 1 9 GLU CD C 149.573 9.813 -8.584 1.00 . A A . 9 GLU CD 1 1 1 113 1 1 9 GLU CG C 149.579 8.472 -9.309 1.00 . A A . 9 GLU CG 1 1 1 114 1 1 9 GLU H H 148.391 6.049 -8.372 1.00 . A A . 9 GLU H 1 1 1 115 1 1 9 GLU HA H 147.338 8.653 -7.898 1.00 . A A . 9 GLU HA 1 1 1 116 1 1 9 GLU HB2 H 148.208 7.271 -10.447 1.00 . A A . 9 GLU HB2 1 1 1 117 1 1 9 GLU HB3 H 147.770 8.977 -10.345 1.00 . A A . 9 GLU HB3 1 1 1 118 1 1 9 GLU HG2 H 149.917 7.700 -8.633 1.00 . A A . 9 GLU HG2 1 1 1 119 1 1 9 GLU HG3 H 150.249 8.526 -10.154 1.00 . A A . 9 GLU HG3 1 1 1 120 1 1 9 GLU N N 147.712 6.610 -7.941 1.00 . A A . 9 GLU N 1 1 1 121 1 1 9 GLU O O 145.074 8.677 -9.083 1.00 . A A . 9 GLU O 1 1 1 122 1 1 9 GLU OE1 O 148.581 10.516 -8.689 1.00 . A A . 9 GLU OE1 1 1 1 123 1 1 9 GLU OE2 O 150.560 10.117 -7.934 1.00 . A A . 9 GLU OE2 1 1 1 124 1 1 10 THR C C 143.078 6.408 -8.756 1.00 . A A . 10 THR C 1 1 1 125 1 1 10 THR CA C 144.075 6.234 -9.898 1.00 . A A . 10 THR CA 1 1 1 126 1 1 10 THR CB C 143.967 4.814 -10.458 1.00 . A A . 10 THR CB 1 1 1 127 1 1 10 THR CG2 C 142.518 4.525 -10.853 1.00 . A A . 10 THR CG2 1 1 1 128 1 1 10 THR H H 146.076 5.743 -9.398 1.00 . A A . 10 THR H 1 1 1 129 1 1 10 THR HA H 143.836 6.936 -10.682 1.00 . A A . 10 THR HA 1 1 1 130 1 1 10 THR HB H 144.278 4.105 -9.706 1.00 . A A . 10 THR HB 1 1 1 131 1 1 10 THR HG1 H 144.263 4.823 -12.380 1.00 . A A . 10 THR HG1 1 1 1 132 1 1 10 THR HG21 H 141.935 4.331 -9.966 1.00 . A A . 10 THR HG21 1 1 1 133 1 1 10 THR HG22 H 142.487 3.663 -11.502 1.00 . A A . 10 THR HG22 1 1 1 134 1 1 10 THR HG23 H 142.110 5.380 -11.373 1.00 . A A . 10 THR HG23 1 1 1 135 1 1 10 THR N N 145.435 6.484 -9.435 1.00 . A A . 10 THR N 1 1 1 136 1 1 10 THR O O 142.041 7.052 -8.918 1.00 . A A . 10 THR O 1 1 1 137 1 1 10 THR OG1 O 144.806 4.692 -11.599 1.00 . A A . 10 THR OG1 1 1 1 138 1 1 11 LEU C C 142.309 7.387 -6.051 1.00 . A A . 11 LEU C 1 1 1 139 1 1 11 LEU CA C 142.520 5.928 -6.442 1.00 . A A . 11 LEU CA 1 1 1 140 1 1 11 LEU CB C 143.127 5.162 -5.263 1.00 . A A . 11 LEU CB 1 1 1 141 1 1 11 LEU CD1 C 144.013 2.882 -4.733 1.00 . A A . 11 LEU CD1 1 1 1 142 1 1 11 LEU CD2 C 141.549 3.253 -4.896 1.00 . A A . 11 LEU CD2 1 1 1 143 1 1 11 LEU CG C 142.913 3.657 -5.462 1.00 . A A . 11 LEU CG 1 1 1 144 1 1 11 LEU H H 144.235 5.327 -7.533 1.00 . A A . 11 LEU H 1 1 1 145 1 1 11 LEU HA H 141.565 5.489 -6.686 1.00 . A A . 11 LEU HA 1 1 1 146 1 1 11 LEU HB2 H 144.186 5.372 -5.207 1.00 . A A . 11 LEU HB2 1 1 1 147 1 1 11 LEU HB3 H 142.650 5.475 -4.346 1.00 . A A . 11 LEU HB3 1 1 1 148 1 1 11 LEU HD11 H 143.966 3.099 -3.677 1.00 . A A . 11 LEU HD11 1 1 1 149 1 1 11 LEU HD12 H 144.977 3.178 -5.120 1.00 . A A . 11 LEU HD12 1 1 1 150 1 1 11 LEU HD13 H 143.871 1.823 -4.891 1.00 . A A . 11 LEU HD13 1 1 1 151 1 1 11 LEU HD21 H 140.766 3.723 -5.471 1.00 . A A . 11 LEU HD21 1 1 1 152 1 1 11 LEU HD22 H 141.479 3.571 -3.866 1.00 . A A . 11 LEU HD22 1 1 1 153 1 1 11 LEU HD23 H 141.441 2.180 -4.949 1.00 . A A . 11 LEU HD23 1 1 1 154 1 1 11 LEU HG H 142.950 3.424 -6.517 1.00 . A A . 11 LEU HG 1 1 1 155 1 1 11 LEU N N 143.397 5.829 -7.604 1.00 . A A . 11 LEU N 1 1 1 156 1 1 11 LEU O O 141.183 7.816 -5.798 1.00 . A A . 11 LEU O 1 1 1 157 1 1 12 ILE C C 142.532 10.335 -6.690 1.00 . A A . 12 ILE C 1 1 1 158 1 1 12 ILE CA C 143.322 9.557 -5.642 1.00 . A A . 12 ILE CA 1 1 1 159 1 1 12 ILE CB C 144.731 10.143 -5.524 1.00 . A A . 12 ILE CB 1 1 1 160 1 1 12 ILE CD1 C 147.001 9.724 -4.568 1.00 . A A . 12 ILE CD1 1 1 1 161 1 1 12 ILE CG1 C 145.518 9.368 -4.465 1.00 . A A . 12 ILE CG1 1 1 1 162 1 1 12 ILE CG2 C 144.640 11.613 -5.112 1.00 . A A . 12 ILE CG2 1 1 1 163 1 1 12 ILE H H 144.271 7.749 -6.215 1.00 . A A . 12 ILE H 1 1 1 164 1 1 12 ILE HA H 142.826 9.648 -4.688 1.00 . A A . 12 ILE HA 1 1 1 165 1 1 12 ILE HB H 145.234 10.067 -6.477 1.00 . A A . 12 ILE HB 1 1 1 166 1 1 12 ILE HD11 H 147.549 9.215 -3.790 1.00 . A A . 12 ILE HD11 1 1 1 167 1 1 12 ILE HD12 H 147.123 10.792 -4.456 1.00 . A A . 12 ILE HD12 1 1 1 168 1 1 12 ILE HD13 H 147.378 9.419 -5.533 1.00 . A A . 12 ILE HD13 1 1 1 169 1 1 12 ILE HG12 H 145.151 9.629 -3.483 1.00 . A A . 12 ILE HG12 1 1 1 170 1 1 12 ILE HG13 H 145.392 8.308 -4.627 1.00 . A A . 12 ILE HG13 1 1 1 171 1 1 12 ILE HG21 H 143.972 11.711 -4.268 1.00 . A A . 12 ILE HG21 1 1 1 172 1 1 12 ILE HG22 H 144.260 12.197 -5.939 1.00 . A A . 12 ILE HG22 1 1 1 173 1 1 12 ILE HG23 H 145.621 11.973 -4.839 1.00 . A A . 12 ILE HG23 1 1 1 174 1 1 12 ILE N N 143.401 8.146 -6.004 1.00 . A A . 12 ILE N 1 1 1 175 1 1 12 ILE O O 141.837 11.298 -6.368 1.00 . A A . 12 ILE O 1 1 1 176 1 1 13 ASN C C 140.437 10.585 -8.776 1.00 . A A . 13 ASN C 1 1 1 177 1 1 13 ASN CA C 141.940 10.578 -9.033 1.00 . A A . 13 ASN CA 1 1 1 178 1 1 13 ASN CB C 142.229 9.864 -10.356 1.00 . A A . 13 ASN CB 1 1 1 179 1 1 13 ASN CG C 141.826 10.754 -11.527 1.00 . A A . 13 ASN CG 1 1 1 180 1 1 13 ASN H H 143.217 9.140 -8.142 1.00 . A A . 13 ASN H 1 1 1 181 1 1 13 ASN HA H 142.288 11.597 -9.105 1.00 . A A . 13 ASN HA 1 1 1 182 1 1 13 ASN HB2 H 143.284 9.642 -10.420 1.00 . A A . 13 ASN HB2 1 1 1 183 1 1 13 ASN HB3 H 141.666 8.944 -10.396 1.00 . A A . 13 ASN HB3 1 1 1 184 1 1 13 ASN HD21 H 142.774 9.651 -12.879 1.00 . A A . 13 ASN HD21 1 1 1 185 1 1 13 ASN HD22 H 141.966 11.014 -13.490 1.00 . A A . 13 ASN HD22 1 1 1 186 1 1 13 ASN N N 142.647 9.912 -7.944 1.00 . A A . 13 ASN N 1 1 1 187 1 1 13 ASN ND2 N 142.222 10.448 -12.733 1.00 . A A . 13 ASN ND2 1 1 1 188 1 1 13 ASN O O 139.780 11.617 -8.909 1.00 . A A . 13 ASN O 1 1 1 189 1 1 13 ASN OD1 O 141.133 11.753 -11.338 1.00 . A A . 13 ASN OD1 1 1 1 190 1 1 14 VAL C C 138.106 10.060 -6.854 1.00 . A A . 14 VAL C 1 1 1 191 1 1 14 VAL CA C 138.471 9.312 -8.133 1.00 . A A . 14 VAL CA 1 1 1 192 1 1 14 VAL CB C 138.081 7.840 -7.994 1.00 . A A . 14 VAL CB 1 1 1 193 1 1 14 VAL CG1 C 136.598 7.735 -7.637 1.00 . A A . 14 VAL CG1 1 1 1 194 1 1 14 VAL CG2 C 138.338 7.118 -9.318 1.00 . A A . 14 VAL CG2 1 1 1 195 1 1 14 VAL H H 140.471 8.637 -8.316 1.00 . A A . 14 VAL H 1 1 1 196 1 1 14 VAL HA H 137.921 9.742 -8.957 1.00 . A A . 14 VAL HA 1 1 1 197 1 1 14 VAL HB H 138.672 7.385 -7.213 1.00 . A A . 14 VAL HB 1 1 1 198 1 1 14 VAL HG11 H 136.041 8.480 -8.188 1.00 . A A . 14 VAL HG11 1 1 1 199 1 1 14 VAL HG12 H 136.469 7.901 -6.577 1.00 . A A . 14 VAL HG12 1 1 1 200 1 1 14 VAL HG13 H 136.234 6.751 -7.894 1.00 . A A . 14 VAL HG13 1 1 1 201 1 1 14 VAL HG21 H 139.362 7.280 -9.624 1.00 . A A . 14 VAL HG21 1 1 1 202 1 1 14 VAL HG22 H 137.671 7.506 -10.075 1.00 . A A . 14 VAL HG22 1 1 1 203 1 1 14 VAL HG23 H 138.163 6.061 -9.192 1.00 . A A . 14 VAL HG23 1 1 1 204 1 1 14 VAL N N 139.899 9.427 -8.405 1.00 . A A . 14 VAL N 1 1 1 205 1 1 14 VAL O O 137.160 10.848 -6.832 1.00 . A A . 14 VAL O 1 1 1 206 1 1 15 PHE C C 138.606 11.979 -4.676 1.00 . A A . 15 PHE C 1 1 1 207 1 1 15 PHE CA C 138.608 10.463 -4.511 1.00 . A A . 15 PHE CA 1 1 1 208 1 1 15 PHE CB C 139.678 10.058 -3.497 1.00 . A A . 15 PHE CB 1 1 1 209 1 1 15 PHE CD1 C 138.520 9.946 -1.261 1.00 . A A . 15 PHE CD1 1 1 1 210 1 1 15 PHE CD2 C 139.858 11.899 -1.785 1.00 . A A . 15 PHE CD2 1 1 1 211 1 1 15 PHE CE1 C 138.210 10.493 -0.011 1.00 . A A . 15 PHE CE1 1 1 1 212 1 1 15 PHE CE2 C 139.548 12.447 -0.535 1.00 . A A . 15 PHE CE2 1 1 1 213 1 1 15 PHE CG C 139.345 10.649 -2.148 1.00 . A A . 15 PHE CG 1 1 1 214 1 1 15 PHE CZ C 138.724 11.745 0.352 1.00 . A A . 15 PHE CZ 1 1 1 215 1 1 15 PHE H H 139.602 9.169 -5.866 1.00 . A A . 15 PHE H 1 1 1 216 1 1 15 PHE HA H 137.643 10.149 -4.143 1.00 . A A . 15 PHE HA 1 1 1 217 1 1 15 PHE HB2 H 139.712 8.980 -3.420 1.00 . A A . 15 PHE HB2 1 1 1 218 1 1 15 PHE HB3 H 140.640 10.426 -3.822 1.00 . A A . 15 PHE HB3 1 1 1 219 1 1 15 PHE HD1 H 138.124 8.981 -1.541 1.00 . A A . 15 PHE HD1 1 1 1 220 1 1 15 PHE HD2 H 140.493 12.441 -2.470 1.00 . A A . 15 PHE HD2 1 1 1 221 1 1 15 PHE HE1 H 137.575 9.951 0.674 1.00 . A A . 15 PHE HE1 1 1 1 222 1 1 15 PHE HE2 H 139.944 13.412 -0.255 1.00 . A A . 15 PHE HE2 1 1 1 223 1 1 15 PHE HZ H 138.485 12.167 1.317 1.00 . A A . 15 PHE HZ 1 1 1 224 1 1 15 PHE N N 138.861 9.807 -5.790 1.00 . A A . 15 PHE N 1 1 1 225 1 1 15 PHE O O 137.738 12.670 -4.143 1.00 . A A . 15 PHE O 1 1 1 226 1 1 16 HIS C C 138.532 14.420 -6.505 1.00 . A A . 16 HIS C 1 1 1 227 1 1 16 HIS CA C 139.688 13.927 -5.640 1.00 . A A . 16 HIS CA 1 1 1 228 1 1 16 HIS CB C 141.016 14.255 -6.327 1.00 . A A . 16 HIS CB 1 1 1 229 1 1 16 HIS CD2 C 140.982 16.667 -7.368 1.00 . A A . 16 HIS CD2 1 1 1 230 1 1 16 HIS CE1 C 141.723 17.763 -5.653 1.00 . A A . 16 HIS CE1 1 1 1 231 1 1 16 HIS CG C 141.201 15.747 -6.373 1.00 . A A . 16 HIS CG 1 1 1 232 1 1 16 HIS H H 140.251 11.891 -5.814 1.00 . A A . 16 HIS H 1 1 1 233 1 1 16 HIS HA H 139.654 14.435 -4.688 1.00 . A A . 16 HIS HA 1 1 1 234 1 1 16 HIS HB2 H 141.828 13.809 -5.771 1.00 . A A . 16 HIS HB2 1 1 1 235 1 1 16 HIS HB3 H 141.008 13.861 -7.332 1.00 . A A . 16 HIS HB3 1 1 1 236 1 1 16 HIS HD1 H 141.927 16.102 -4.415 1.00 . A A . 16 HIS HD1 1 1 1 237 1 1 16 HIS HD2 H 140.609 16.439 -8.356 1.00 . A A . 16 HIS HD2 1 1 1 238 1 1 16 HIS HE1 H 142.056 18.561 -5.006 1.00 . A A . 16 HIS HE1 1 1 1 239 1 1 16 HIS HE2 H 141.255 18.783 -7.406 1.00 . A A . 16 HIS HE2 1 1 1 240 1 1 16 HIS N N 139.585 12.490 -5.414 1.00 . A A . 16 HIS N 1 1 1 241 1 1 16 HIS ND1 N 141.675 16.468 -5.288 1.00 . A A . 16 HIS ND1 1 1 1 242 1 1 16 HIS NE2 N 141.312 17.939 -6.910 1.00 . A A . 16 HIS NE2 1 1 1 243 1 1 16 HIS O O 138.121 15.577 -6.409 1.00 . A A . 16 HIS O 1 1 1 244 1 1 17 ALA C C 135.625 14.109 -7.433 1.00 . A A . 17 ALA C 1 1 1 245 1 1 17 ALA CA C 136.907 13.894 -8.232 1.00 . A A . 17 ALA CA 1 1 1 246 1 1 17 ALA CB C 136.684 12.788 -9.266 1.00 . A A . 17 ALA CB 1 1 1 247 1 1 17 ALA H H 138.383 12.630 -7.387 1.00 . A A . 17 ALA H 1 1 1 248 1 1 17 ALA HA H 137.153 14.809 -8.750 1.00 . A A . 17 ALA HA 1 1 1 249 1 1 17 ALA HB1 H 135.908 13.088 -9.954 1.00 . A A . 17 ALA HB1 1 1 1 250 1 1 17 ALA HB2 H 136.388 11.880 -8.762 1.00 . A A . 17 ALA HB2 1 1 1 251 1 1 17 ALA HB3 H 137.600 12.614 -9.810 1.00 . A A . 17 ALA HB3 1 1 1 252 1 1 17 ALA N N 138.014 13.537 -7.352 1.00 . A A . 17 ALA N 1 1 1 253 1 1 17 ALA O O 134.867 15.042 -7.698 1.00 . A A . 17 ALA O 1 1 1 254 1 1 18 HIS C C 134.435 14.255 -4.432 1.00 . A A . 18 HIS C 1 1 1 255 1 1 18 HIS CA C 134.188 13.343 -5.630 1.00 . A A . 18 HIS CA 1 1 1 256 1 1 18 HIS CB C 133.770 11.956 -5.142 1.00 . A A . 18 HIS CB 1 1 1 257 1 1 18 HIS CD2 C 133.568 10.710 -7.448 1.00 . A A . 18 HIS CD2 1 1 1 258 1 1 18 HIS CE1 C 131.450 10.258 -7.378 1.00 . A A . 18 HIS CE1 1 1 1 259 1 1 18 HIS CG C 133.092 11.216 -6.263 1.00 . A A . 18 HIS CG 1 1 1 260 1 1 18 HIS H H 136.024 12.513 -6.292 1.00 . A A . 18 HIS H 1 1 1 261 1 1 18 HIS HA H 133.389 13.758 -6.225 1.00 . A A . 18 HIS HA 1 1 1 262 1 1 18 HIS HB2 H 134.644 11.407 -4.824 1.00 . A A . 18 HIS HB2 1 1 1 263 1 1 18 HIS HB3 H 133.085 12.056 -4.313 1.00 . A A . 18 HIS HB3 1 1 1 264 1 1 18 HIS HD1 H 131.108 11.141 -5.524 1.00 . A A . 18 HIS HD1 1 1 1 265 1 1 18 HIS HD2 H 134.593 10.772 -7.784 1.00 . A A . 18 HIS HD2 1 1 1 266 1 1 18 HIS HE1 H 130.465 9.897 -7.636 1.00 . A A . 18 HIS HE1 1 1 1 267 1 1 18 HIS HE2 H 132.578 9.666 -9.024 1.00 . A A . 18 HIS HE2 1 1 1 268 1 1 18 HIS N N 135.387 13.239 -6.457 1.00 . A A . 18 HIS N 1 1 1 269 1 1 18 HIS ND1 N 131.739 10.915 -6.239 1.00 . A A . 18 HIS ND1 1 1 1 270 1 1 18 HIS NE2 N 132.529 10.107 -8.150 1.00 . A A . 18 HIS NE2 1 1 1 271 1 1 18 HIS O O 133.518 14.548 -3.665 1.00 . A A . 18 HIS O 1 1 1 272 1 1 19 SER C C 135.193 16.855 -3.208 1.00 . A A . 19 SER C 1 1 1 273 1 1 19 SER CA C 136.027 15.579 -3.166 1.00 . A A . 19 SER CA 1 1 1 274 1 1 19 SER CB C 137.512 15.935 -3.229 1.00 . A A . 19 SER CB 1 1 1 275 1 1 19 SER H H 136.368 14.435 -4.917 1.00 . A A . 19 SER H 1 1 1 276 1 1 19 SER HA H 135.833 15.065 -2.237 1.00 . A A . 19 SER HA 1 1 1 277 1 1 19 SER HB2 H 137.768 16.243 -4.230 1.00 . A A . 19 SER HB2 1 1 1 278 1 1 19 SER HB3 H 137.716 16.747 -2.543 1.00 . A A . 19 SER HB3 1 1 1 279 1 1 19 SER HG H 138.987 15.081 -2.292 1.00 . A A . 19 SER HG 1 1 1 280 1 1 19 SER N N 135.676 14.701 -4.275 1.00 . A A . 19 SER N 1 1 1 281 1 1 19 SER O O 134.876 17.436 -2.169 1.00 . A A . 19 SER O 1 1 1 282 1 1 19 SER OG O 138.284 14.794 -2.880 1.00 . A A . 19 SER OG 1 1 1 283 1 1 20 GLY C C 132.560 18.203 -4.399 1.00 . A A . 20 GLY C 1 1 1 284 1 1 20 GLY CA C 134.046 18.497 -4.581 1.00 . A A . 20 GLY CA 1 1 1 285 1 1 20 GLY H H 135.124 16.784 -5.207 1.00 . A A . 20 GLY H 1 1 1 286 1 1 20 GLY HA2 H 134.356 19.229 -3.848 1.00 . A A . 20 GLY HA2 1 1 1 287 1 1 20 GLY HA3 H 134.206 18.896 -5.571 1.00 . A A . 20 GLY HA3 1 1 1 288 1 1 20 GLY N N 134.842 17.287 -4.415 1.00 . A A . 20 GLY N 1 1 1 289 1 1 20 GLY O O 132.128 17.781 -3.327 1.00 . A A . 20 GLY O 1 1 1 290 1 1 21 LYS C C 129.730 18.892 -4.194 1.00 . A A . 21 LYS C 1 1 1 291 1 1 21 LYS CA C 130.347 18.188 -5.399 1.00 . A A . 21 LYS CA 1 1 1 292 1 1 21 LYS CB C 130.072 16.685 -5.313 1.00 . A A . 21 LYS CB 1 1 1 293 1 1 21 LYS CD C 131.515 16.231 -7.302 1.00 . A A . 21 LYS CD 1 1 1 294 1 1 21 LYS CE C 131.618 15.429 -8.602 1.00 . A A . 21 LYS CE 1 1 1 295 1 1 21 LYS CG C 130.111 16.074 -6.715 1.00 . A A . 21 LYS CG 1 1 1 296 1 1 21 LYS H H 132.184 18.769 -6.282 1.00 . A A . 21 LYS H 1 1 1 297 1 1 21 LYS HA H 129.892 18.574 -6.300 1.00 . A A . 21 LYS HA 1 1 1 298 1 1 21 LYS HB2 H 130.826 16.218 -4.695 1.00 . A A . 21 LYS HB2 1 1 1 299 1 1 21 LYS HB3 H 129.098 16.521 -4.878 1.00 . A A . 21 LYS HB3 1 1 1 300 1 1 21 LYS HD2 H 131.706 17.275 -7.507 1.00 . A A . 21 LYS HD2 1 1 1 301 1 1 21 LYS HD3 H 132.245 15.863 -6.597 1.00 . A A . 21 LYS HD3 1 1 1 302 1 1 21 LYS HE2 H 130.748 15.619 -9.212 1.00 . A A . 21 LYS HE2 1 1 1 303 1 1 21 LYS HE3 H 132.506 15.728 -9.139 1.00 . A A . 21 LYS HE3 1 1 1 304 1 1 21 LYS HG2 H 129.858 15.025 -6.658 1.00 . A A . 21 LYS HG2 1 1 1 305 1 1 21 LYS HG3 H 129.399 16.582 -7.349 1.00 . A A . 21 LYS HG3 1 1 1 306 1 1 21 LYS HZ1 H 131.324 13.809 -7.327 1.00 . A A . 21 LYS HZ1 1 1 1 307 1 1 21 LYS HZ2 H 132.687 13.663 -8.331 1.00 . A A . 21 LYS HZ2 1 1 1 308 1 1 21 LYS HZ3 H 131.129 13.440 -8.971 1.00 . A A . 21 LYS HZ3 1 1 1 309 1 1 21 LYS N N 131.784 18.431 -5.453 1.00 . A A . 21 LYS N 1 1 1 310 1 1 21 LYS NZ N 131.695 13.976 -8.284 1.00 . A A . 21 LYS NZ 1 1 1 311 1 1 21 LYS O O 129.495 20.100 -4.224 1.00 . A A . 21 LYS O 1 1 1 312 1 1 22 GLU C C 129.864 18.594 -0.757 1.00 . A A . 22 GLU C 1 1 1 313 1 1 22 GLU CA C 128.882 18.690 -1.920 1.00 . A A . 22 GLU CA 1 1 1 314 1 1 22 GLU CB C 127.598 17.936 -1.567 1.00 . A A . 22 GLU CB 1 1 1 315 1 1 22 GLU CD C 125.705 17.807 0.065 1.00 . A A . 22 GLU CD 1 1 1 316 1 1 22 GLU CG C 126.897 18.636 -0.402 1.00 . A A . 22 GLU CG 1 1 1 317 1 1 22 GLU H H 129.681 17.173 -3.169 1.00 . A A . 22 GLU H 1 1 1 318 1 1 22 GLU HA H 128.639 19.729 -2.088 1.00 . A A . 22 GLU HA 1 1 1 319 1 1 22 GLU HB2 H 126.943 17.919 -2.427 1.00 . A A . 22 GLU HB2 1 1 1 320 1 1 22 GLU HB3 H 127.842 16.923 -1.281 1.00 . A A . 22 GLU HB3 1 1 1 321 1 1 22 GLU HG2 H 127.593 18.755 0.415 1.00 . A A . 22 GLU HG2 1 1 1 322 1 1 22 GLU HG3 H 126.551 19.607 -0.723 1.00 . A A . 22 GLU HG3 1 1 1 323 1 1 22 GLU N N 129.471 18.130 -3.134 1.00 . A A . 22 GLU N 1 1 1 324 1 1 22 GLU O O 130.632 17.637 -0.658 1.00 . A A . 22 GLU O 1 1 1 325 1 1 22 GLU OE1 O 125.455 16.774 -0.536 1.00 . A A . 22 GLU OE1 1 1 1 326 1 1 22 GLU OE2 O 125.059 18.217 1.016 1.00 . A A . 22 GLU OE2 1 1 1 327 1 1 23 GLY C C 132.049 20.280 0.929 1.00 . A A . 23 GLY C 1 1 1 328 1 1 23 GLY CA C 130.726 19.608 1.274 1.00 . A A . 23 GLY CA 1 1 1 329 1 1 23 GLY H H 129.200 20.328 -0.008 1.00 . A A . 23 GLY H 1 1 1 330 1 1 23 GLY HA2 H 130.251 20.148 2.081 1.00 . A A . 23 GLY HA2 1 1 1 331 1 1 23 GLY HA3 H 130.917 18.594 1.589 1.00 . A A . 23 GLY HA3 1 1 1 332 1 1 23 GLY N N 129.833 19.591 0.122 1.00 . A A . 23 GLY N 1 1 1 333 1 1 23 GLY O O 132.260 20.715 -0.203 1.00 . A A . 23 GLY O 1 1 1 334 1 1 24 ASP C C 135.131 20.090 0.843 1.00 . A A . 24 ASP C 1 1 1 335 1 1 24 ASP CA C 134.242 20.984 1.702 1.00 . A A . 24 ASP CA 1 1 1 336 1 1 24 ASP CB C 134.922 21.240 3.049 1.00 . A A . 24 ASP CB 1 1 1 337 1 1 24 ASP CG C 134.090 22.212 3.878 1.00 . A A . 24 ASP CG 1 1 1 338 1 1 24 ASP H H 132.718 19.999 2.795 1.00 . A A . 24 ASP H 1 1 1 339 1 1 24 ASP HA H 134.103 21.928 1.198 1.00 . A A . 24 ASP HA 1 1 1 340 1 1 24 ASP HB2 H 135.021 20.305 3.583 1.00 . A A . 24 ASP HB2 1 1 1 341 1 1 24 ASP HB3 H 135.902 21.662 2.882 1.00 . A A . 24 ASP HB3 1 1 1 342 1 1 24 ASP N N 132.940 20.362 1.913 1.00 . A A . 24 ASP N 1 1 1 343 1 1 24 ASP O O 135.170 18.874 1.029 1.00 . A A . 24 ASP O 1 1 1 344 1 1 24 ASP OD1 O 133.514 23.114 3.295 1.00 . A A . 24 ASP OD1 1 1 1 345 1 1 24 ASP OD2 O 134.040 22.038 5.085 1.00 . A A . 24 ASP OD2 1 1 1 346 1 1 25 LYS C C 138.065 19.680 -0.294 1.00 . A A . 25 LYS C 1 1 1 347 1 1 25 LYS CA C 136.731 19.952 -0.980 1.00 . A A . 25 LYS CA 1 1 1 348 1 1 25 LYS CB C 136.969 20.738 -2.272 1.00 . A A . 25 LYS CB 1 1 1 349 1 1 25 LYS CD C 137.928 20.632 -4.577 1.00 . A A . 25 LYS CD 1 1 1 350 1 1 25 LYS CE C 138.486 19.694 -5.649 1.00 . A A . 25 LYS CE 1 1 1 351 1 1 25 LYS CG C 137.690 19.847 -3.285 1.00 . A A . 25 LYS CG 1 1 1 352 1 1 25 LYS H H 135.774 21.675 -0.199 1.00 . A A . 25 LYS H 1 1 1 353 1 1 25 LYS HA H 136.264 19.010 -1.226 1.00 . A A . 25 LYS HA 1 1 1 354 1 1 25 LYS HB2 H 136.021 21.055 -2.679 1.00 . A A . 25 LYS HB2 1 1 1 355 1 1 25 LYS HB3 H 137.579 21.603 -2.059 1.00 . A A . 25 LYS HB3 1 1 1 356 1 1 25 LYS HD2 H 136.994 21.054 -4.918 1.00 . A A . 25 LYS HD2 1 1 1 357 1 1 25 LYS HD3 H 138.636 21.425 -4.391 1.00 . A A . 25 LYS HD3 1 1 1 358 1 1 25 LYS HE2 H 139.530 19.498 -5.448 1.00 . A A . 25 LYS HE2 1 1 1 359 1 1 25 LYS HE3 H 137.937 18.765 -5.637 1.00 . A A . 25 LYS HE3 1 1 1 360 1 1 25 LYS HG2 H 138.637 19.529 -2.876 1.00 . A A . 25 LYS HG2 1 1 1 361 1 1 25 LYS HG3 H 137.081 18.981 -3.500 1.00 . A A . 25 LYS HG3 1 1 1 362 1 1 25 LYS HZ1 H 137.528 19.937 -7.482 1.00 . A A . 25 LYS HZ1 1 1 1 363 1 1 25 LYS HZ2 H 139.211 20.155 -7.546 1.00 . A A . 25 LYS HZ2 1 1 1 364 1 1 25 LYS HZ3 H 138.221 21.359 -6.872 1.00 . A A . 25 LYS HZ3 1 1 1 365 1 1 25 LYS N N 135.844 20.702 -0.097 1.00 . A A . 25 LYS N 1 1 1 366 1 1 25 LYS NZ N 138.352 20.334 -6.988 1.00 . A A . 25 LYS NZ 1 1 1 367 1 1 25 LYS O O 139.103 20.197 -0.707 1.00 . A A . 25 LYS O 1 1 1 368 1 1 26 TYR C C 139.113 17.161 2.152 1.00 . A A . 26 TYR C 1 1 1 369 1 1 26 TYR CA C 139.245 18.529 1.489 1.00 . A A . 26 TYR CA 1 1 1 370 1 1 26 TYR CB C 139.518 19.590 2.557 1.00 . A A . 26 TYR CB 1 1 1 371 1 1 26 TYR CD1 C 138.965 21.796 1.467 1.00 . A A . 26 TYR CD1 1 1 1 372 1 1 26 TYR CD2 C 141.295 21.163 1.703 1.00 . A A . 26 TYR CD2 1 1 1 373 1 1 26 TYR CE1 C 139.354 22.993 0.853 1.00 . A A . 26 TYR CE1 1 1 1 374 1 1 26 TYR CE2 C 141.682 22.359 1.089 1.00 . A A . 26 TYR CE2 1 1 1 375 1 1 26 TYR CG C 139.936 20.881 1.892 1.00 . A A . 26 TYR CG 1 1 1 376 1 1 26 TYR CZ C 140.712 23.274 0.663 1.00 . A A . 26 TYR CZ 1 1 1 377 1 1 26 TYR H H 137.175 18.479 1.038 1.00 . A A . 26 TYR H 1 1 1 378 1 1 26 TYR HA H 140.076 18.506 0.801 1.00 . A A . 26 TYR HA 1 1 1 379 1 1 26 TYR HB2 H 138.621 19.758 3.136 1.00 . A A . 26 TYR HB2 1 1 1 380 1 1 26 TYR HB3 H 140.308 19.250 3.209 1.00 . A A . 26 TYR HB3 1 1 1 381 1 1 26 TYR HD1 H 137.918 21.579 1.614 1.00 . A A . 26 TYR HD1 1 1 1 382 1 1 26 TYR HD2 H 142.043 20.457 2.031 1.00 . A A . 26 TYR HD2 1 1 1 383 1 1 26 TYR HE1 H 138.605 23.698 0.524 1.00 . A A . 26 TYR HE1 1 1 1 384 1 1 26 TYR HE2 H 142.730 22.576 0.943 1.00 . A A . 26 TYR HE2 1 1 1 385 1 1 26 TYR HH H 140.311 24.861 -0.321 1.00 . A A . 26 TYR HH 1 1 1 386 1 1 26 TYR N N 138.031 18.864 0.754 1.00 . A A . 26 TYR N 1 1 1 387 1 1 26 TYR O O 140.097 16.438 2.303 1.00 . A A . 26 TYR O 1 1 1 388 1 1 26 TYR OH O 141.094 24.454 0.057 1.00 . A A . 26 TYR OH 1 1 1 389 1 1 27 LYS C C 136.268 14.991 2.827 1.00 . A A . 27 LYS C 1 1 1 390 1 1 27 LYS CA C 137.647 15.530 3.196 1.00 . A A . 27 LYS CA 1 1 1 391 1 1 27 LYS CB C 137.749 15.686 4.718 1.00 . A A . 27 LYS CB 1 1 1 392 1 1 27 LYS CD C 135.484 16.191 5.694 1.00 . A A . 27 LYS CD 1 1 1 393 1 1 27 LYS CE C 134.626 17.283 6.338 1.00 . A A . 27 LYS CE 1 1 1 394 1 1 27 LYS CG C 136.802 16.799 5.199 1.00 . A A . 27 LYS CG 1 1 1 395 1 1 27 LYS H H 137.144 17.431 2.403 1.00 . A A . 27 LYS H 1 1 1 396 1 1 27 LYS HA H 138.396 14.825 2.869 1.00 . A A . 27 LYS HA 1 1 1 397 1 1 27 LYS HB2 H 137.485 14.750 5.191 1.00 . A A . 27 LYS HB2 1 1 1 398 1 1 27 LYS HB3 H 138.763 15.944 4.981 1.00 . A A . 27 LYS HB3 1 1 1 399 1 1 27 LYS HD2 H 134.951 15.758 4.861 1.00 . A A . 27 LYS HD2 1 1 1 400 1 1 27 LYS HD3 H 135.693 15.425 6.426 1.00 . A A . 27 LYS HD3 1 1 1 401 1 1 27 LYS HE2 H 133.921 16.831 7.020 1.00 . A A . 27 LYS HE2 1 1 1 402 1 1 27 LYS HE3 H 135.260 17.969 6.880 1.00 . A A . 27 LYS HE3 1 1 1 403 1 1 27 LYS HG2 H 137.272 17.340 6.008 1.00 . A A . 27 LYS HG2 1 1 1 404 1 1 27 LYS HG3 H 136.597 17.481 4.387 1.00 . A A . 27 LYS HG3 1 1 1 405 1 1 27 LYS HZ1 H 134.551 18.597 4.724 1.00 . A A . 27 LYS HZ1 1 1 1 406 1 1 27 LYS HZ2 H 133.174 18.642 5.720 1.00 . A A . 27 LYS HZ2 1 1 1 407 1 1 27 LYS HZ3 H 133.410 17.344 4.649 1.00 . A A . 27 LYS HZ3 1 1 1 408 1 1 27 LYS N N 137.892 16.814 2.547 1.00 . A A . 27 LYS N 1 1 1 409 1 1 27 LYS NZ N 133.884 18.023 5.278 1.00 . A A . 27 LYS NZ 1 1 1 410 1 1 27 LYS O O 135.393 15.739 2.392 1.00 . A A . 27 LYS O 1 1 1 411 1 1 28 LEU C C 133.997 12.836 3.973 1.00 . A A . 28 LEU C 1 1 1 412 1 1 28 LEU CA C 134.807 13.047 2.694 1.00 . A A . 28 LEU CA 1 1 1 413 1 1 28 LEU CB C 135.060 11.693 1.997 1.00 . A A . 28 LEU CB 1 1 1 414 1 1 28 LEU CD1 C 133.166 12.001 0.367 1.00 . A A . 28 LEU CD1 1 1 1 415 1 1 28 LEU CD2 C 135.449 12.908 -0.171 1.00 . A A . 28 LEU CD2 1 1 1 416 1 1 28 LEU CG C 134.678 11.766 0.509 1.00 . A A . 28 LEU CG 1 1 1 417 1 1 28 LEU H H 136.818 13.141 3.358 1.00 . A A . 28 LEU H 1 1 1 418 1 1 28 LEU HA H 134.246 13.690 2.034 1.00 . A A . 28 LEU HA 1 1 1 419 1 1 28 LEU HB2 H 136.107 11.444 2.080 1.00 . A A . 28 LEU HB2 1 1 1 420 1 1 28 LEU HB3 H 134.474 10.919 2.474 1.00 . A A . 28 LEU HB3 1 1 1 421 1 1 28 LEU HD11 H 132.655 11.620 1.240 1.00 . A A . 28 LEU HD11 1 1 1 422 1 1 28 LEU HD12 H 132.805 11.486 -0.511 1.00 . A A . 28 LEU HD12 1 1 1 423 1 1 28 LEU HD13 H 132.967 13.059 0.268 1.00 . A A . 28 LEU HD13 1 1 1 424 1 1 28 LEU HD21 H 134.856 13.811 -0.151 1.00 . A A . 28 LEU HD21 1 1 1 425 1 1 28 LEU HD22 H 135.657 12.638 -1.196 1.00 . A A . 28 LEU HD22 1 1 1 426 1 1 28 LEU HD23 H 136.381 13.078 0.350 1.00 . A A . 28 LEU HD23 1 1 1 427 1 1 28 LEU HG H 134.934 10.830 0.034 1.00 . A A . 28 LEU HG 1 1 1 428 1 1 28 LEU N N 136.083 13.686 3.006 1.00 . A A . 28 LEU N 1 1 1 429 1 1 28 LEU O O 134.559 12.632 5.049 1.00 . A A . 28 LEU O 1 1 1 430 1 1 29 SER C C 131.229 11.272 4.997 1.00 . A A . 29 SER C 1 1 1 431 1 1 29 SER CA C 131.793 12.689 4.992 1.00 . A A . 29 SER CA 1 1 1 432 1 1 29 SER CB C 130.644 13.697 4.941 1.00 . A A . 29 SER CB 1 1 1 433 1 1 29 SER H H 132.283 13.043 2.960 1.00 . A A . 29 SER H 1 1 1 434 1 1 29 SER HA H 132.355 12.847 5.900 1.00 . A A . 29 SER HA 1 1 1 435 1 1 29 SER HB2 H 131.021 14.686 5.140 1.00 . A A . 29 SER HB2 1 1 1 436 1 1 29 SER HB3 H 130.194 13.677 3.958 1.00 . A A . 29 SER HB3 1 1 1 437 1 1 29 SER HG H 129.265 12.530 5.665 1.00 . A A . 29 SER HG 1 1 1 438 1 1 29 SER N N 132.674 12.881 3.844 1.00 . A A . 29 SER N 1 1 1 439 1 1 29 SER O O 131.202 10.602 3.965 1.00 . A A . 29 SER O 1 1 1 440 1 1 29 SER OG O 129.678 13.357 5.927 1.00 . A A . 29 SER OG 1 1 1 441 1 1 30 LYS C C 129.042 9.303 5.330 1.00 . A A . 30 LYS C 1 1 1 442 1 1 30 LYS CA C 130.218 9.480 6.285 1.00 . A A . 30 LYS CA 1 1 1 443 1 1 30 LYS CB C 129.753 9.236 7.722 1.00 . A A . 30 LYS CB 1 1 1 444 1 1 30 LYS CD C 131.990 8.436 8.510 1.00 . A A . 30 LYS CD 1 1 1 445 1 1 30 LYS CE C 132.878 8.396 9.756 1.00 . A A . 30 LYS CE 1 1 1 446 1 1 30 LYS CG C 130.910 9.506 8.688 1.00 . A A . 30 LYS CG 1 1 1 447 1 1 30 LYS H H 130.826 11.398 6.955 1.00 . A A . 30 LYS H 1 1 1 448 1 1 30 LYS HA H 130.981 8.757 6.038 1.00 . A A . 30 LYS HA 1 1 1 449 1 1 30 LYS HB2 H 128.930 9.897 7.951 1.00 . A A . 30 LYS HB2 1 1 1 450 1 1 30 LYS HB3 H 129.432 8.210 7.828 1.00 . A A . 30 LYS HB3 1 1 1 451 1 1 30 LYS HD2 H 131.523 7.472 8.369 1.00 . A A . 30 LYS HD2 1 1 1 452 1 1 30 LYS HD3 H 132.595 8.674 7.649 1.00 . A A . 30 LYS HD3 1 1 1 453 1 1 30 LYS HE2 H 133.700 7.716 9.590 1.00 . A A . 30 LYS HE2 1 1 1 454 1 1 30 LYS HE3 H 133.263 9.385 9.955 1.00 . A A . 30 LYS HE3 1 1 1 455 1 1 30 LYS HG2 H 131.330 10.480 8.481 1.00 . A A . 30 LYS HG2 1 1 1 456 1 1 30 LYS HG3 H 130.544 9.480 9.703 1.00 . A A . 30 LYS HG3 1 1 1 457 1 1 30 LYS HZ1 H 131.237 8.535 11.031 1.00 . A A . 30 LYS HZ1 1 1 1 458 1 1 30 LYS HZ2 H 132.656 7.985 11.786 1.00 . A A . 30 LYS HZ2 1 1 1 459 1 1 30 LYS HZ3 H 131.776 6.948 10.768 1.00 . A A . 30 LYS HZ3 1 1 1 460 1 1 30 LYS N N 130.779 10.821 6.163 1.00 . A A . 30 LYS N 1 1 1 461 1 1 30 LYS NZ N 132.076 7.930 10.924 1.00 . A A . 30 LYS NZ 1 1 1 462 1 1 30 LYS O O 128.940 8.291 4.636 1.00 . A A . 30 LYS O 1 1 1 463 1 1 31 LYS C C 127.408 10.260 2.963 1.00 . A A . 31 LYS C 1 1 1 464 1 1 31 LYS CA C 126.987 10.234 4.430 1.00 . A A . 31 LYS CA 1 1 1 465 1 1 31 LYS CB C 126.063 11.419 4.718 1.00 . A A . 31 LYS CB 1 1 1 466 1 1 31 LYS CD C 123.849 12.453 4.194 1.00 . A A . 31 LYS CD 1 1 1 467 1 1 31 LYS CE C 122.455 12.179 3.629 1.00 . A A . 31 LYS CE 1 1 1 468 1 1 31 LYS CG C 124.742 11.231 3.970 1.00 . A A . 31 LYS CG 1 1 1 469 1 1 31 LYS H H 128.286 11.074 5.879 1.00 . A A . 31 LYS H 1 1 1 470 1 1 31 LYS HA H 126.449 9.318 4.624 1.00 . A A . 31 LYS HA 1 1 1 471 1 1 31 LYS HB2 H 125.871 11.475 5.780 1.00 . A A . 31 LYS HB2 1 1 1 472 1 1 31 LYS HB3 H 126.534 12.332 4.389 1.00 . A A . 31 LYS HB3 1 1 1 473 1 1 31 LYS HD2 H 123.777 12.655 5.253 1.00 . A A . 31 LYS HD2 1 1 1 474 1 1 31 LYS HD3 H 124.278 13.308 3.693 1.00 . A A . 31 LYS HD3 1 1 1 475 1 1 31 LYS HE2 H 121.797 12.996 3.884 1.00 . A A . 31 LYS HE2 1 1 1 476 1 1 31 LYS HE3 H 122.514 12.087 2.554 1.00 . A A . 31 LYS HE3 1 1 1 477 1 1 31 LYS HG2 H 124.940 11.117 2.914 1.00 . A A . 31 LYS HG2 1 1 1 478 1 1 31 LYS HG3 H 124.240 10.349 4.340 1.00 . A A . 31 LYS HG3 1 1 1 479 1 1 31 LYS HZ1 H 120.941 10.775 3.897 1.00 . A A . 31 LYS HZ1 1 1 1 480 1 1 31 LYS HZ2 H 121.954 10.968 5.247 1.00 . A A . 31 LYS HZ2 1 1 1 481 1 1 31 LYS HZ3 H 122.501 10.113 3.885 1.00 . A A . 31 LYS HZ3 1 1 1 482 1 1 31 LYS N N 128.154 10.292 5.302 1.00 . A A . 31 LYS N 1 1 1 483 1 1 31 LYS NZ N 121.923 10.913 4.208 1.00 . A A . 31 LYS NZ 1 1 1 484 1 1 31 LYS O O 126.949 9.448 2.161 1.00 . A A . 31 LYS O 1 1 1 485 1 1 32 GLN C C 129.600 10.109 0.857 1.00 . A A . 32 GLN C 1 1 1 486 1 1 32 GLN CA C 128.757 11.321 1.245 1.00 . A A . 32 GLN CA 1 1 1 487 1 1 32 GLN CB C 129.591 12.594 1.091 1.00 . A A . 32 GLN CB 1 1 1 488 1 1 32 GLN CD C 129.511 15.095 1.119 1.00 . A A . 32 GLN CD 1 1 1 489 1 1 32 GLN CG C 128.703 13.818 1.321 1.00 . A A . 32 GLN CG 1 1 1 490 1 1 32 GLN H H 128.615 11.821 3.300 1.00 . A A . 32 GLN H 1 1 1 491 1 1 32 GLN HA H 127.905 11.381 0.584 1.00 . A A . 32 GLN HA 1 1 1 492 1 1 32 GLN HB2 H 130.392 12.588 1.816 1.00 . A A . 32 GLN HB2 1 1 1 493 1 1 32 GLN HB3 H 130.006 12.635 0.095 1.00 . A A . 32 GLN HB3 1 1 1 494 1 1 32 GLN HE21 H 131.205 14.134 0.727 1.00 . A A . 32 GLN HE21 1 1 1 495 1 1 32 GLN HE22 H 131.305 15.829 0.689 1.00 . A A . 32 GLN HE22 1 1 1 496 1 1 32 GLN HG2 H 127.880 13.800 0.622 1.00 . A A . 32 GLN HG2 1 1 1 497 1 1 32 GLN HG3 H 128.316 13.796 2.329 1.00 . A A . 32 GLN HG3 1 1 1 498 1 1 32 GLN N N 128.283 11.199 2.619 1.00 . A A . 32 GLN N 1 1 1 499 1 1 32 GLN NE2 N 130.779 15.012 0.820 1.00 . A A . 32 GLN NE2 1 1 1 500 1 1 32 GLN O O 129.564 9.657 -0.287 1.00 . A A . 32 GLN O 1 1 1 501 1 1 32 GLN OE1 O 128.974 16.195 1.237 1.00 . A A . 32 GLN OE1 1 1 1 502 1 1 33 LEU C C 130.365 7.213 1.208 1.00 . A A . 33 LEU C 1 1 1 503 1 1 33 LEU CA C 131.208 8.432 1.569 1.00 . A A . 33 LEU CA 1 1 1 504 1 1 33 LEU CB C 132.046 8.128 2.814 1.00 . A A . 33 LEU CB 1 1 1 505 1 1 33 LEU CD1 C 134.013 7.384 1.454 1.00 . A A . 33 LEU CD1 1 1 1 506 1 1 33 LEU CD2 C 133.741 6.589 3.811 1.00 . A A . 33 LEU CD2 1 1 1 507 1 1 33 LEU CG C 133.000 6.966 2.525 1.00 . A A . 33 LEU CG 1 1 1 508 1 1 33 LEU H H 130.344 9.995 2.711 1.00 . A A . 33 LEU H 1 1 1 509 1 1 33 LEU HA H 131.871 8.657 0.748 1.00 . A A . 33 LEU HA 1 1 1 510 1 1 33 LEU HB2 H 132.617 9.003 3.084 1.00 . A A . 33 LEU HB2 1 1 1 511 1 1 33 LEU HB3 H 131.392 7.858 3.629 1.00 . A A . 33 LEU HB3 1 1 1 512 1 1 33 LEU HD11 H 134.228 8.437 1.553 1.00 . A A . 33 LEU HD11 1 1 1 513 1 1 33 LEU HD12 H 133.601 7.190 0.474 1.00 . A A . 33 LEU HD12 1 1 1 514 1 1 33 LEU HD13 H 134.924 6.817 1.578 1.00 . A A . 33 LEU HD13 1 1 1 515 1 1 33 LEU HD21 H 133.932 7.480 4.390 1.00 . A A . 33 LEU HD21 1 1 1 516 1 1 33 LEU HD22 H 134.677 6.114 3.561 1.00 . A A . 33 LEU HD22 1 1 1 517 1 1 33 LEU HD23 H 133.135 5.907 4.388 1.00 . A A . 33 LEU HD23 1 1 1 518 1 1 33 LEU HG H 132.436 6.115 2.171 1.00 . A A . 33 LEU HG 1 1 1 519 1 1 33 LEU N N 130.357 9.591 1.818 1.00 . A A . 33 LEU N 1 1 1 520 1 1 33 LEU O O 130.770 6.387 0.390 1.00 . A A . 33 LEU O 1 1 1 521 1 1 34 LYS C C 128.020 5.857 0.067 1.00 . A A . 34 LYS C 1 1 1 522 1 1 34 LYS CA C 128.301 5.983 1.562 1.00 . A A . 34 LYS CA 1 1 1 523 1 1 34 LYS CB C 126.989 6.178 2.324 1.00 . A A . 34 LYS CB 1 1 1 524 1 1 34 LYS CD C 124.753 5.169 2.780 1.00 . A A . 34 LYS CD 1 1 1 525 1 1 34 LYS CE C 123.826 4.002 2.434 1.00 . A A . 34 LYS CE 1 1 1 526 1 1 34 LYS CG C 125.954 5.165 1.835 1.00 . A A . 34 LYS CG 1 1 1 527 1 1 34 LYS H H 128.921 7.793 2.466 1.00 . A A . 34 LYS H 1 1 1 528 1 1 34 LYS HA H 128.773 5.076 1.907 1.00 . A A . 34 LYS HA 1 1 1 529 1 1 34 LYS HB2 H 127.162 6.033 3.380 1.00 . A A . 34 LYS HB2 1 1 1 530 1 1 34 LYS HB3 H 126.619 7.177 2.153 1.00 . A A . 34 LYS HB3 1 1 1 531 1 1 34 LYS HD2 H 125.096 5.067 3.800 1.00 . A A . 34 LYS HD2 1 1 1 532 1 1 34 LYS HD3 H 124.212 6.097 2.673 1.00 . A A . 34 LYS HD3 1 1 1 533 1 1 34 LYS HE2 H 123.771 3.891 1.361 1.00 . A A . 34 LYS HE2 1 1 1 534 1 1 34 LYS HE3 H 124.214 3.092 2.871 1.00 . A A . 34 LYS HE3 1 1 1 535 1 1 34 LYS HG2 H 125.634 5.434 0.840 1.00 . A A . 34 LYS HG2 1 1 1 536 1 1 34 LYS HG3 H 126.395 4.179 1.818 1.00 . A A . 34 LYS HG3 1 1 1 537 1 1 34 LYS HZ1 H 121.865 4.672 2.227 1.00 . A A . 34 LYS HZ1 1 1 1 538 1 1 34 LYS HZ2 H 122.533 4.949 3.764 1.00 . A A . 34 LYS HZ2 1 1 1 539 1 1 34 LYS HZ3 H 122.043 3.385 3.317 1.00 . A A . 34 LYS HZ3 1 1 1 540 1 1 34 LYS N N 129.192 7.106 1.824 1.00 . A A . 34 LYS N 1 1 1 541 1 1 34 LYS NZ N 122.464 4.272 2.977 1.00 . A A . 34 LYS NZ 1 1 1 542 1 1 34 LYS O O 128.033 4.757 -0.486 1.00 . A A . 34 LYS O 1 1 1 543 1 1 35 GLU C C 128.767 6.748 -2.810 1.00 . A A . 35 GLU C 1 1 1 544 1 1 35 GLU CA C 127.489 6.991 -2.014 1.00 . A A . 35 GLU CA 1 1 1 545 1 1 35 GLU CB C 126.877 8.330 -2.425 1.00 . A A . 35 GLU CB 1 1 1 546 1 1 35 GLU CD C 124.903 9.837 -2.123 1.00 . A A . 35 GLU CD 1 1 1 547 1 1 35 GLU CG C 125.604 8.582 -1.614 1.00 . A A . 35 GLU CG 1 1 1 548 1 1 35 GLU H H 127.775 7.837 -0.091 1.00 . A A . 35 GLU H 1 1 1 549 1 1 35 GLU HA H 126.785 6.203 -2.233 1.00 . A A . 35 GLU HA 1 1 1 550 1 1 35 GLU HB2 H 127.586 9.123 -2.237 1.00 . A A . 35 GLU HB2 1 1 1 551 1 1 35 GLU HB3 H 126.631 8.307 -3.476 1.00 . A A . 35 GLU HB3 1 1 1 552 1 1 35 GLU HG2 H 124.941 7.734 -1.716 1.00 . A A . 35 GLU HG2 1 1 1 553 1 1 35 GLU HG3 H 125.861 8.711 -0.574 1.00 . A A . 35 GLU HG3 1 1 1 554 1 1 35 GLU N N 127.769 6.989 -0.582 1.00 . A A . 35 GLU N 1 1 1 555 1 1 35 GLU O O 128.801 5.908 -3.707 1.00 . A A . 35 GLU O 1 1 1 556 1 1 35 GLU OE1 O 125.469 10.504 -2.973 1.00 . A A . 35 GLU OE1 1 1 1 557 1 1 35 GLU OE2 O 123.811 10.114 -1.653 1.00 . A A . 35 GLU OE2 1 1 1 558 1 1 36 LEU C C 131.555 5.898 -3.163 1.00 . A A . 36 LEU C 1 1 1 559 1 1 36 LEU CA C 131.094 7.354 -3.166 1.00 . A A . 36 LEU CA 1 1 1 560 1 1 36 LEU CB C 132.151 8.228 -2.481 1.00 . A A . 36 LEU CB 1 1 1 561 1 1 36 LEU CD1 C 133.447 8.156 -4.619 1.00 . A A . 36 LEU CD1 1 1 1 562 1 1 36 LEU CD2 C 134.540 8.952 -2.519 1.00 . A A . 36 LEU CD2 1 1 1 563 1 1 36 LEU CG C 133.525 7.966 -3.103 1.00 . A A . 36 LEU CG 1 1 1 564 1 1 36 LEU H H 129.730 8.148 -1.752 1.00 . A A . 36 LEU H 1 1 1 565 1 1 36 LEU HA H 130.979 7.683 -4.187 1.00 . A A . 36 LEU HA 1 1 1 566 1 1 36 LEU HB2 H 131.891 9.268 -2.607 1.00 . A A . 36 LEU HB2 1 1 1 567 1 1 36 LEU HB3 H 132.184 7.990 -1.428 1.00 . A A . 36 LEU HB3 1 1 1 568 1 1 36 LEU HD11 H 133.096 7.244 -5.077 1.00 . A A . 36 LEU HD11 1 1 1 569 1 1 36 LEU HD12 H 134.428 8.398 -5.002 1.00 . A A . 36 LEU HD12 1 1 1 570 1 1 36 LEU HD13 H 132.764 8.961 -4.846 1.00 . A A . 36 LEU HD13 1 1 1 571 1 1 36 LEU HD21 H 134.821 8.633 -1.526 1.00 . A A . 36 LEU HD21 1 1 1 572 1 1 36 LEU HD22 H 134.098 9.936 -2.469 1.00 . A A . 36 LEU HD22 1 1 1 573 1 1 36 LEU HD23 H 135.417 8.981 -3.150 1.00 . A A . 36 LEU HD23 1 1 1 574 1 1 36 LEU HG H 133.836 6.956 -2.881 1.00 . A A . 36 LEU HG 1 1 1 575 1 1 36 LEU N N 129.817 7.493 -2.475 1.00 . A A . 36 LEU N 1 1 1 576 1 1 36 LEU O O 132.085 5.404 -4.158 1.00 . A A . 36 LEU O 1 1 1 577 1 1 37 LEU C C 131.024 2.944 -2.914 1.00 . A A . 37 LEU C 1 1 1 578 1 1 37 LEU CA C 131.769 3.828 -1.915 1.00 . A A . 37 LEU CA 1 1 1 579 1 1 37 LEU CB C 131.500 3.331 -0.491 1.00 . A A . 37 LEU CB 1 1 1 580 1 1 37 LEU CD1 C 133.777 2.783 0.389 1.00 . A A . 37 LEU CD1 1 1 1 581 1 1 37 LEU CD2 C 131.843 1.291 0.914 1.00 . A A . 37 LEU CD2 1 1 1 582 1 1 37 LEU CG C 132.470 2.196 -0.150 1.00 . A A . 37 LEU CG 1 1 1 583 1 1 37 LEU H H 130.938 5.670 -1.274 1.00 . A A . 37 LEU H 1 1 1 584 1 1 37 LEU HA H 132.828 3.760 -2.112 1.00 . A A . 37 LEU HA 1 1 1 585 1 1 37 LEU HB2 H 131.638 4.147 0.205 1.00 . A A . 37 LEU HB2 1 1 1 586 1 1 37 LEU HB3 H 130.486 2.969 -0.424 1.00 . A A . 37 LEU HB3 1 1 1 587 1 1 37 LEU HD11 H 134.026 3.676 -0.165 1.00 . A A . 37 LEU HD11 1 1 1 588 1 1 37 LEU HD12 H 134.570 2.058 0.276 1.00 . A A . 37 LEU HD12 1 1 1 589 1 1 37 LEU HD13 H 133.658 3.028 1.433 1.00 . A A . 37 LEU HD13 1 1 1 590 1 1 37 LEU HD21 H 131.384 1.899 1.679 1.00 . A A . 37 LEU HD21 1 1 1 591 1 1 37 LEU HD22 H 132.610 0.673 1.357 1.00 . A A . 37 LEU HD22 1 1 1 592 1 1 37 LEU HD23 H 131.094 0.663 0.456 1.00 . A A . 37 LEU HD23 1 1 1 593 1 1 37 LEU HG H 132.676 1.620 -1.040 1.00 . A A . 37 LEU HG 1 1 1 594 1 1 37 LEU N N 131.358 5.222 -2.038 1.00 . A A . 37 LEU N 1 1 1 595 1 1 37 LEU O O 131.631 2.371 -3.818 1.00 . A A . 37 LEU O 1 1 1 596 1 1 38 GLN C C 128.896 2.560 -5.047 1.00 . A A . 38 GLN C 1 1 1 597 1 1 38 GLN CA C 128.900 2.002 -3.625 1.00 . A A . 38 GLN CA 1 1 1 598 1 1 38 GLN CB C 127.464 1.928 -3.102 1.00 . A A . 38 GLN CB 1 1 1 599 1 1 38 GLN CD C 125.519 3.317 -2.365 1.00 . A A . 38 GLN CD 1 1 1 600 1 1 38 GLN CG C 126.831 3.320 -3.141 1.00 . A A . 38 GLN CG 1 1 1 601 1 1 38 GLN H H 129.283 3.304 -1.995 1.00 . A A . 38 GLN H 1 1 1 602 1 1 38 GLN HA H 129.313 1.005 -3.644 1.00 . A A . 38 GLN HA 1 1 1 603 1 1 38 GLN HB2 H 126.890 1.253 -3.721 1.00 . A A . 38 GLN HB2 1 1 1 604 1 1 38 GLN HB3 H 127.470 1.566 -2.085 1.00 . A A . 38 GLN HB3 1 1 1 605 1 1 38 GLN HE21 H 126.365 3.826 -0.642 1.00 . A A . 38 GLN HE21 1 1 1 606 1 1 38 GLN HE22 H 124.683 3.607 -0.587 1.00 . A A . 38 GLN HE22 1 1 1 607 1 1 38 GLN HG2 H 127.509 4.035 -2.697 1.00 . A A . 38 GLN HG2 1 1 1 608 1 1 38 GLN HG3 H 126.639 3.597 -4.166 1.00 . A A . 38 GLN HG3 1 1 1 609 1 1 38 GLN N N 129.712 2.830 -2.738 1.00 . A A . 38 GLN N 1 1 1 610 1 1 38 GLN NE2 N 125.523 3.607 -1.092 1.00 . A A . 38 GLN NE2 1 1 1 611 1 1 38 GLN O O 129.016 1.811 -6.016 1.00 . A A . 38 GLN O 1 1 1 612 1 1 38 GLN OE1 O 124.462 3.041 -2.932 1.00 . A A . 38 GLN OE1 1 1 1 613 1 1 39 THR C C 129.808 3.932 -7.382 1.00 . A A . 39 THR C 1 1 1 614 1 1 39 THR CA C 128.729 4.515 -6.475 1.00 . A A . 39 THR CA 1 1 1 615 1 1 39 THR CB C 128.947 6.023 -6.326 1.00 . A A . 39 THR CB 1 1 1 616 1 1 39 THR CG2 C 129.124 6.652 -7.709 1.00 . A A . 39 THR CG2 1 1 1 617 1 1 39 THR H H 128.656 4.423 -4.358 1.00 . A A . 39 THR H 1 1 1 618 1 1 39 THR HA H 127.763 4.347 -6.928 1.00 . A A . 39 THR HA 1 1 1 619 1 1 39 THR HB H 129.832 6.203 -5.737 1.00 . A A . 39 THR HB 1 1 1 620 1 1 39 THR HG1 H 127.614 6.069 -4.909 1.00 . A A . 39 THR HG1 1 1 1 621 1 1 39 THR HG21 H 128.917 7.710 -7.652 1.00 . A A . 39 THR HG21 1 1 1 622 1 1 39 THR HG22 H 128.443 6.188 -8.407 1.00 . A A . 39 THR HG22 1 1 1 623 1 1 39 THR HG23 H 130.141 6.503 -8.044 1.00 . A A . 39 THR HG23 1 1 1 624 1 1 39 THR N N 128.752 3.874 -5.164 1.00 . A A . 39 THR N 1 1 1 625 1 1 39 THR O O 129.568 3.673 -8.560 1.00 . A A . 39 THR O 1 1 1 626 1 1 39 THR OG1 O 127.820 6.601 -5.682 1.00 . A A . 39 THR OG1 1 1 1 627 1 1 40 GLU C C 132.105 1.655 -7.537 1.00 . A A . 40 GLU C 1 1 1 628 1 1 40 GLU CA C 132.105 3.179 -7.600 1.00 . A A . 40 GLU CA 1 1 1 629 1 1 40 GLU CB C 133.433 3.714 -7.064 1.00 . A A . 40 GLU CB 1 1 1 630 1 1 40 GLU CD C 133.403 5.695 -8.592 1.00 . A A . 40 GLU CD 1 1 1 631 1 1 40 GLU CG C 133.435 5.243 -7.136 1.00 . A A . 40 GLU CG 1 1 1 632 1 1 40 GLU H H 131.135 3.955 -5.883 1.00 . A A . 40 GLU H 1 1 1 633 1 1 40 GLU HA H 131.998 3.486 -8.629 1.00 . A A . 40 GLU HA 1 1 1 634 1 1 40 GLU HB2 H 133.561 3.401 -6.037 1.00 . A A . 40 GLU HB2 1 1 1 635 1 1 40 GLU HB3 H 134.245 3.327 -7.662 1.00 . A A . 40 GLU HB3 1 1 1 636 1 1 40 GLU HG2 H 132.566 5.626 -6.622 1.00 . A A . 40 GLU HG2 1 1 1 637 1 1 40 GLU HG3 H 134.329 5.623 -6.664 1.00 . A A . 40 GLU HG3 1 1 1 638 1 1 40 GLU N N 130.998 3.729 -6.826 1.00 . A A . 40 GLU N 1 1 1 639 1 1 40 GLU O O 132.213 0.982 -8.563 1.00 . A A . 40 GLU O 1 1 1 640 1 1 40 GLU OE1 O 133.660 4.871 -9.454 1.00 . A A . 40 GLU OE1 1 1 1 641 1 1 40 GLU OE2 O 133.122 6.859 -8.824 1.00 . A A . 40 GLU OE2 1 1 1 642 1 1 41 LEU C C 130.638 -0.919 -6.583 1.00 . A A . 41 LEU C 1 1 1 643 1 1 41 LEU CA C 131.976 -0.331 -6.147 1.00 . A A . 41 LEU CA 1 1 1 644 1 1 41 LEU CB C 132.237 -0.677 -4.679 1.00 . A A . 41 LEU CB 1 1 1 645 1 1 41 LEU CD1 C 134.297 0.721 -4.871 1.00 . A A . 41 LEU CD1 1 1 1 646 1 1 41 LEU CD2 C 133.989 -0.787 -2.904 1.00 . A A . 41 LEU CD2 1 1 1 647 1 1 41 LEU CG C 133.739 -0.625 -4.404 1.00 . A A . 41 LEU CG 1 1 1 648 1 1 41 LEU H H 131.905 1.700 -5.546 1.00 . A A . 41 LEU H 1 1 1 649 1 1 41 LEU HA H 132.760 -0.764 -6.749 1.00 . A A . 41 LEU HA 1 1 1 650 1 1 41 LEU HB2 H 131.728 0.036 -4.046 1.00 . A A . 41 LEU HB2 1 1 1 651 1 1 41 LEU HB3 H 131.869 -1.670 -4.472 1.00 . A A . 41 LEU HB3 1 1 1 652 1 1 41 LEU HD11 H 135.280 0.870 -4.448 1.00 . A A . 41 LEU HD11 1 1 1 653 1 1 41 LEU HD12 H 133.641 1.514 -4.544 1.00 . A A . 41 LEU HD12 1 1 1 654 1 1 41 LEU HD13 H 134.364 0.730 -5.948 1.00 . A A . 41 LEU HD13 1 1 1 655 1 1 41 LEU HD21 H 133.351 -1.566 -2.515 1.00 . A A . 41 LEU HD21 1 1 1 656 1 1 41 LEU HD22 H 133.771 0.143 -2.399 1.00 . A A . 41 LEU HD22 1 1 1 657 1 1 41 LEU HD23 H 135.023 -1.052 -2.736 1.00 . A A . 41 LEU HD23 1 1 1 658 1 1 41 LEU HG H 134.231 -1.423 -4.942 1.00 . A A . 41 LEU HG 1 1 1 659 1 1 41 LEU N N 131.986 1.116 -6.328 1.00 . A A . 41 LEU N 1 1 1 660 1 1 41 LEU O O 130.347 -2.087 -6.321 1.00 . A A . 41 LEU O 1 1 1 661 1 1 42 SER C C 128.661 -1.848 -8.514 1.00 . A A . 42 SER C 1 1 1 662 1 1 42 SER CA C 128.525 -0.554 -7.719 1.00 . A A . 42 SER CA 1 1 1 663 1 1 42 SER CB C 127.886 0.522 -8.597 1.00 . A A . 42 SER CB 1 1 1 664 1 1 42 SER H H 130.114 0.816 -7.431 1.00 . A A . 42 SER H 1 1 1 665 1 1 42 SER HA H 127.888 -0.731 -6.867 1.00 . A A . 42 SER HA 1 1 1 666 1 1 42 SER HB2 H 127.817 1.446 -8.047 1.00 . A A . 42 SER HB2 1 1 1 667 1 1 42 SER HB3 H 128.495 0.675 -9.478 1.00 . A A . 42 SER HB3 1 1 1 668 1 1 42 SER HG H 126.005 0.204 -8.214 1.00 . A A . 42 SER HG 1 1 1 669 1 1 42 SER N N 129.830 -0.103 -7.250 1.00 . A A . 42 SER N 1 1 1 670 1 1 42 SER O O 127.757 -2.684 -8.519 1.00 . A A . 42 SER O 1 1 1 671 1 1 42 SER OG O 126.581 0.105 -8.975 1.00 . A A . 42 SER OG 1 1 1 672 1 1 43 GLY C C 130.217 -4.428 -9.088 1.00 . A A . 43 GLY C 1 1 1 673 1 1 43 GLY CA C 130.045 -3.204 -9.979 1.00 . A A . 43 GLY CA 1 1 1 674 1 1 43 GLY H H 130.483 -1.307 -9.142 1.00 . A A . 43 GLY H 1 1 1 675 1 1 43 GLY HA2 H 129.209 -3.364 -10.647 1.00 . A A . 43 GLY HA2 1 1 1 676 1 1 43 GLY HA3 H 130.943 -3.063 -10.563 1.00 . A A . 43 GLY HA3 1 1 1 677 1 1 43 GLY N N 129.798 -2.007 -9.184 1.00 . A A . 43 GLY N 1 1 1 678 1 1 43 GLY O O 129.691 -5.501 -9.381 1.00 . A A . 43 GLY O 1 1 1 679 1 1 44 PHE C C 129.924 -5.702 -6.301 1.00 . A A . 44 PHE C 1 1 1 680 1 1 44 PHE CA C 131.197 -5.358 -7.069 1.00 . A A . 44 PHE CA 1 1 1 681 1 1 44 PHE CB C 132.301 -4.977 -6.083 1.00 . A A . 44 PHE CB 1 1 1 682 1 1 44 PHE CD1 C 134.123 -6.403 -7.084 1.00 . A A . 44 PHE CD1 1 1 1 683 1 1 44 PHE CD2 C 134.426 -3.998 -7.022 1.00 . A A . 44 PHE CD2 1 1 1 684 1 1 44 PHE CE1 C 135.375 -6.543 -7.697 1.00 . A A . 44 PHE CE1 1 1 1 685 1 1 44 PHE CE2 C 135.675 -4.138 -7.636 1.00 . A A . 44 PHE CE2 1 1 1 686 1 1 44 PHE CG C 133.649 -5.130 -6.745 1.00 . A A . 44 PHE CG 1 1 1 687 1 1 44 PHE CZ C 136.150 -5.411 -7.973 1.00 . A A . 44 PHE CZ 1 1 1 688 1 1 44 PHE H H 131.355 -3.382 -7.816 1.00 . A A . 44 PHE H 1 1 1 689 1 1 44 PHE HA H 131.515 -6.227 -7.628 1.00 . A A . 44 PHE HA 1 1 1 690 1 1 44 PHE HB2 H 132.167 -3.951 -5.772 1.00 . A A . 44 PHE HB2 1 1 1 691 1 1 44 PHE HB3 H 132.251 -5.624 -5.219 1.00 . A A . 44 PHE HB3 1 1 1 692 1 1 44 PHE HD1 H 133.526 -7.276 -6.871 1.00 . A A . 44 PHE HD1 1 1 1 693 1 1 44 PHE HD2 H 134.059 -3.015 -6.761 1.00 . A A . 44 PHE HD2 1 1 1 694 1 1 44 PHE HE1 H 135.741 -7.525 -7.958 1.00 . A A . 44 PHE HE1 1 1 1 695 1 1 44 PHE HE2 H 136.274 -3.264 -7.849 1.00 . A A . 44 PHE HE2 1 1 1 696 1 1 44 PHE HZ H 137.115 -5.520 -8.447 1.00 . A A . 44 PHE HZ 1 1 1 697 1 1 44 PHE N N 130.959 -4.260 -7.998 1.00 . A A . 44 PHE N 1 1 1 698 1 1 44 PHE O O 129.621 -6.875 -6.076 1.00 . A A . 44 PHE O 1 1 1 699 1 1 45 LEU C C 126.987 -5.766 -5.934 1.00 . A A . 45 LEU C 1 1 1 700 1 1 45 LEU CA C 127.949 -4.881 -5.149 1.00 . A A . 45 LEU CA 1 1 1 701 1 1 45 LEU CB C 127.285 -3.534 -4.856 1.00 . A A . 45 LEU CB 1 1 1 702 1 1 45 LEU CD1 C 127.592 -1.304 -3.766 1.00 . A A . 45 LEU CD1 1 1 1 703 1 1 45 LEU CD2 C 128.332 -3.383 -2.584 1.00 . A A . 45 LEU CD2 1 1 1 704 1 1 45 LEU CG C 128.195 -2.699 -3.951 1.00 . A A . 45 LEU CG 1 1 1 705 1 1 45 LEU H H 129.477 -3.762 -6.102 1.00 . A A . 45 LEU H 1 1 1 706 1 1 45 LEU HA H 128.183 -5.365 -4.214 1.00 . A A . 45 LEU HA 1 1 1 707 1 1 45 LEU HB2 H 127.117 -3.007 -5.783 1.00 . A A . 45 LEU HB2 1 1 1 708 1 1 45 LEU HB3 H 126.340 -3.699 -4.358 1.00 . A A . 45 LEU HB3 1 1 1 709 1 1 45 LEU HD11 H 126.515 -1.376 -3.751 1.00 . A A . 45 LEU HD11 1 1 1 710 1 1 45 LEU HD12 H 127.899 -0.669 -4.583 1.00 . A A . 45 LEU HD12 1 1 1 711 1 1 45 LEU HD13 H 127.938 -0.882 -2.834 1.00 . A A . 45 LEU HD13 1 1 1 712 1 1 45 LEU HD21 H 129.160 -4.077 -2.611 1.00 . A A . 45 LEU HD21 1 1 1 713 1 1 45 LEU HD22 H 127.422 -3.917 -2.354 1.00 . A A . 45 LEU HD22 1 1 1 714 1 1 45 LEU HD23 H 128.514 -2.638 -1.823 1.00 . A A . 45 LEU HD23 1 1 1 715 1 1 45 LEU HG H 129.171 -2.610 -4.409 1.00 . A A . 45 LEU HG 1 1 1 716 1 1 45 LEU N N 129.185 -4.674 -5.897 1.00 . A A . 45 LEU N 1 1 1 717 1 1 45 LEU O O 126.132 -6.437 -5.354 1.00 . A A . 45 LEU O 1 1 1 718 1 1 46 ASP C C 126.209 -8.013 -7.604 1.00 . A A . 46 ASP C 1 1 1 719 1 1 46 ASP CA C 126.264 -6.573 -8.107 1.00 . A A . 46 ASP CA 1 1 1 720 1 1 46 ASP CB C 126.783 -6.552 -9.546 1.00 . A A . 46 ASP CB 1 1 1 721 1 1 46 ASP CG C 126.624 -5.155 -10.136 1.00 . A A . 46 ASP CG 1 1 1 722 1 1 46 ASP H H 127.827 -5.211 -7.664 1.00 . A A . 46 ASP H 1 1 1 723 1 1 46 ASP HA H 125.268 -6.158 -8.090 1.00 . A A . 46 ASP HA 1 1 1 724 1 1 46 ASP HB2 H 127.827 -6.829 -9.555 1.00 . A A . 46 ASP HB2 1 1 1 725 1 1 46 ASP HB3 H 126.219 -7.256 -10.140 1.00 . A A . 46 ASP HB3 1 1 1 726 1 1 46 ASP N N 127.129 -5.764 -7.256 1.00 . A A . 46 ASP N 1 1 1 727 1 1 46 ASP O O 125.156 -8.650 -7.632 1.00 . A A . 46 ASP O 1 1 1 728 1 1 46 ASP OD1 O 125.759 -4.431 -9.670 1.00 . A A . 46 ASP OD1 1 1 1 729 1 1 46 ASP OD2 O 127.370 -4.828 -11.045 1.00 . A A . 46 ASP OD2 1 1 1 730 1 1 47 ALA C C 128.348 -9.957 -5.426 1.00 . A A . 47 ALA C 1 1 1 731 1 1 47 ALA CA C 127.421 -9.884 -6.635 1.00 . A A . 47 ALA CA 1 1 1 732 1 1 47 ALA CB C 127.930 -10.823 -7.730 1.00 . A A . 47 ALA CB 1 1 1 733 1 1 47 ALA H H 128.157 -7.964 -7.145 1.00 . A A . 47 ALA H 1 1 1 734 1 1 47 ALA HA H 126.432 -10.201 -6.337 1.00 . A A . 47 ALA HA 1 1 1 735 1 1 47 ALA HB1 H 127.177 -10.926 -8.496 1.00 . A A . 47 ALA HB1 1 1 1 736 1 1 47 ALA HB2 H 128.143 -11.792 -7.302 1.00 . A A . 47 ALA HB2 1 1 1 737 1 1 47 ALA HB3 H 128.832 -10.415 -8.163 1.00 . A A . 47 ALA HB3 1 1 1 738 1 1 47 ALA N N 127.349 -8.518 -7.144 1.00 . A A . 47 ALA N 1 1 1 739 1 1 47 ALA O O 129.553 -10.161 -5.568 1.00 . A A . 47 ALA O 1 1 1 740 1 1 48 GLN C C 128.544 -11.239 -2.415 1.00 . A A . 48 GLN C 1 1 1 741 1 1 48 GLN CA C 128.561 -9.835 -3.010 1.00 . A A . 48 GLN CA 1 1 1 742 1 1 48 GLN CB C 127.995 -8.843 -1.991 1.00 . A A . 48 GLN CB 1 1 1 743 1 1 48 GLN CD C 127.224 -6.483 -1.684 1.00 . A A . 48 GLN CD 1 1 1 744 1 1 48 GLN CG C 127.984 -7.438 -2.597 1.00 . A A . 48 GLN CG 1 1 1 745 1 1 48 GLN H H 126.811 -9.627 -4.187 1.00 . A A . 48 GLN H 1 1 1 746 1 1 48 GLN HA H 129.581 -9.560 -3.233 1.00 . A A . 48 GLN HA 1 1 1 747 1 1 48 GLN HB2 H 126.987 -9.132 -1.731 1.00 . A A . 48 GLN HB2 1 1 1 748 1 1 48 GLN HB3 H 128.611 -8.845 -1.105 1.00 . A A . 48 GLN HB3 1 1 1 749 1 1 48 GLN HE21 H 125.676 -6.303 -2.915 1.00 . A A . 48 GLN HE21 1 1 1 750 1 1 48 GLN HE22 H 125.562 -5.416 -1.473 1.00 . A A . 48 GLN HE22 1 1 1 751 1 1 48 GLN HG2 H 129.000 -7.090 -2.715 1.00 . A A . 48 GLN HG2 1 1 1 752 1 1 48 GLN HG3 H 127.502 -7.468 -3.563 1.00 . A A . 48 GLN HG3 1 1 1 753 1 1 48 GLN N N 127.776 -9.788 -4.238 1.00 . A A . 48 GLN N 1 1 1 754 1 1 48 GLN NE2 N 126.057 -6.030 -2.055 1.00 . A A . 48 GLN NE2 1 1 1 755 1 1 48 GLN O O 127.491 -11.750 -2.036 1.00 . A A . 48 GLN O 1 1 1 756 1 1 48 GLN OE1 O 127.704 -6.141 -0.604 1.00 . A A . 48 GLN OE1 1 1 1 757 1 1 49 LYS C C 129.588 -13.187 -0.279 1.00 . A A . 49 LYS C 1 1 1 758 1 1 49 LYS CA C 129.826 -13.203 -1.786 1.00 . A A . 49 LYS CA 1 1 1 759 1 1 49 LYS CB C 131.213 -13.778 -2.078 1.00 . A A . 49 LYS CB 1 1 1 760 1 1 49 LYS CD C 132.752 -14.565 -3.881 1.00 . A A . 49 LYS CD 1 1 1 761 1 1 49 LYS CE C 132.969 -14.642 -5.393 1.00 . A A . 49 LYS CE 1 1 1 762 1 1 49 LYS CG C 131.418 -13.874 -3.591 1.00 . A A . 49 LYS CG 1 1 1 763 1 1 49 LYS H H 130.524 -11.401 -2.655 1.00 . A A . 49 LYS H 1 1 1 764 1 1 49 LYS HA H 129.083 -13.833 -2.251 1.00 . A A . 49 LYS HA 1 1 1 765 1 1 49 LYS HB2 H 131.967 -13.132 -1.651 1.00 . A A . 49 LYS HB2 1 1 1 766 1 1 49 LYS HB3 H 131.293 -14.763 -1.642 1.00 . A A . 49 LYS HB3 1 1 1 767 1 1 49 LYS HD2 H 133.555 -14.000 -3.429 1.00 . A A . 49 LYS HD2 1 1 1 768 1 1 49 LYS HD3 H 132.737 -15.562 -3.470 1.00 . A A . 49 LYS HD3 1 1 1 769 1 1 49 LYS HE2 H 132.899 -13.651 -5.818 1.00 . A A . 49 LYS HE2 1 1 1 770 1 1 49 LYS HE3 H 133.946 -15.054 -5.596 1.00 . A A . 49 LYS HE3 1 1 1 771 1 1 49 LYS HG2 H 130.612 -14.446 -4.028 1.00 . A A . 49 LYS HG2 1 1 1 772 1 1 49 LYS HG3 H 131.429 -12.882 -4.017 1.00 . A A . 49 LYS HG3 1 1 1 773 1 1 49 LYS HZ1 H 131.358 -14.963 -6.673 1.00 . A A . 49 LYS HZ1 1 1 1 774 1 1 49 LYS HZ2 H 131.307 -15.890 -5.250 1.00 . A A . 49 LYS HZ2 1 1 1 775 1 1 49 LYS HZ3 H 132.380 -16.305 -6.500 1.00 . A A . 49 LYS HZ3 1 1 1 776 1 1 49 LYS N N 129.717 -11.858 -2.337 1.00 . A A . 49 LYS N 1 1 1 777 1 1 49 LYS NZ N 131.925 -15.516 -6.000 1.00 . A A . 49 LYS NZ 1 1 1 778 1 1 49 LYS O O 129.175 -14.188 0.304 1.00 . A A . 49 LYS O 1 1 1 779 1 1 50 ASP C C 129.079 -10.538 2.125 1.00 . A A . 50 ASP C 1 1 1 780 1 1 50 ASP CA C 129.665 -11.905 1.787 1.00 . A A . 50 ASP CA 1 1 1 781 1 1 50 ASP CB C 131.004 -12.081 2.506 1.00 . A A . 50 ASP CB 1 1 1 782 1 1 50 ASP CG C 130.790 -12.055 4.016 1.00 . A A . 50 ASP CG 1 1 1 783 1 1 50 ASP H H 130.181 -11.276 -0.172 1.00 . A A . 50 ASP H 1 1 1 784 1 1 50 ASP HA H 128.983 -12.671 2.128 1.00 . A A . 50 ASP HA 1 1 1 785 1 1 50 ASP HB2 H 131.442 -13.026 2.222 1.00 . A A . 50 ASP HB2 1 1 1 786 1 1 50 ASP HB3 H 131.669 -11.278 2.226 1.00 . A A . 50 ASP HB3 1 1 1 787 1 1 50 ASP N N 129.853 -12.042 0.344 1.00 . A A . 50 ASP N 1 1 1 788 1 1 50 ASP O O 129.806 -9.616 2.495 1.00 . A A . 50 ASP O 1 1 1 789 1 1 50 ASP OD1 O 129.645 -12.052 4.433 1.00 . A A . 50 ASP OD1 1 1 1 790 1 1 50 ASP OD2 O 131.778 -12.038 4.733 1.00 . A A . 50 ASP OD2 1 1 1 791 1 1 51 VAL C C 127.176 -8.842 3.785 1.00 . A A . 51 VAL C 1 1 1 792 1 1 51 VAL CA C 127.089 -9.157 2.294 1.00 . A A . 51 VAL CA 1 1 1 793 1 1 51 VAL CB C 125.621 -9.238 1.875 1.00 . A A . 51 VAL CB 1 1 1 794 1 1 51 VAL CG1 C 124.915 -10.320 2.694 1.00 . A A . 51 VAL CG1 1 1 1 795 1 1 51 VAL CG2 C 124.944 -7.888 2.125 1.00 . A A . 51 VAL CG2 1 1 1 796 1 1 51 VAL H H 127.234 -11.186 1.700 1.00 . A A . 51 VAL H 1 1 1 797 1 1 51 VAL HA H 127.567 -8.364 1.740 1.00 . A A . 51 VAL HA 1 1 1 798 1 1 51 VAL HB H 125.560 -9.484 0.825 1.00 . A A . 51 VAL HB 1 1 1 799 1 1 51 VAL HG11 H 125.519 -11.214 2.706 1.00 . A A . 51 VAL HG11 1 1 1 800 1 1 51 VAL HG12 H 123.956 -10.540 2.249 1.00 . A A . 51 VAL HG12 1 1 1 801 1 1 51 VAL HG13 H 124.770 -9.969 3.704 1.00 . A A . 51 VAL HG13 1 1 1 802 1 1 51 VAL HG21 H 124.696 -7.799 3.173 1.00 . A A . 51 VAL HG21 1 1 1 803 1 1 51 VAL HG22 H 124.043 -7.822 1.536 1.00 . A A . 51 VAL HG22 1 1 1 804 1 1 51 VAL HG23 H 125.618 -7.091 1.846 1.00 . A A . 51 VAL HG23 1 1 1 805 1 1 51 VAL N N 127.762 -10.416 1.997 1.00 . A A . 51 VAL N 1 1 1 806 1 1 51 VAL O O 127.163 -7.678 4.185 1.00 . A A . 51 VAL O 1 1 1 807 1 1 52 ASP C C 128.523 -8.808 6.407 1.00 . A A . 52 ASP C 1 1 1 808 1 1 52 ASP CA C 127.348 -9.712 6.046 1.00 . A A . 52 ASP CA 1 1 1 809 1 1 52 ASP CB C 127.518 -11.071 6.726 1.00 . A A . 52 ASP CB 1 1 1 810 1 1 52 ASP CG C 127.493 -10.904 8.242 1.00 . A A . 52 ASP CG 1 1 1 811 1 1 52 ASP H H 127.266 -10.793 4.225 1.00 . A A . 52 ASP H 1 1 1 812 1 1 52 ASP HA H 126.435 -9.257 6.399 1.00 . A A . 52 ASP HA 1 1 1 813 1 1 52 ASP HB2 H 126.713 -11.726 6.424 1.00 . A A . 52 ASP HB2 1 1 1 814 1 1 52 ASP HB3 H 128.462 -11.505 6.430 1.00 . A A . 52 ASP HB3 1 1 1 815 1 1 52 ASP N N 127.261 -9.887 4.600 1.00 . A A . 52 ASP N 1 1 1 816 1 1 52 ASP O O 128.405 -7.936 7.267 1.00 . A A . 52 ASP O 1 1 1 817 1 1 52 ASP OD1 O 127.268 -9.793 8.691 1.00 . A A . 52 ASP OD1 1 1 1 818 1 1 52 ASP OD2 O 127.700 -11.889 8.930 1.00 . A A . 52 ASP OD2 1 1 1 819 1 1 53 ALA C C 130.643 -6.789 5.522 1.00 . A A . 53 ALA C 1 1 1 820 1 1 53 ALA CA C 130.845 -8.222 6.004 1.00 . A A . 53 ALA CA 1 1 1 821 1 1 53 ALA CB C 132.053 -8.836 5.295 1.00 . A A . 53 ALA CB 1 1 1 822 1 1 53 ALA H H 129.690 -9.733 5.070 1.00 . A A . 53 ALA H 1 1 1 823 1 1 53 ALA HA H 131.036 -8.210 7.067 1.00 . A A . 53 ALA HA 1 1 1 824 1 1 53 ALA HB1 H 132.456 -9.637 5.895 1.00 . A A . 53 ALA HB1 1 1 1 825 1 1 53 ALA HB2 H 132.809 -8.078 5.151 1.00 . A A . 53 ALA HB2 1 1 1 826 1 1 53 ALA HB3 H 131.746 -9.224 4.334 1.00 . A A . 53 ALA HB3 1 1 1 827 1 1 53 ALA N N 129.655 -9.024 5.745 1.00 . A A . 53 ALA N 1 1 1 828 1 1 53 ALA O O 131.019 -5.836 6.203 1.00 . A A . 53 ALA O 1 1 1 829 1 1 54 VAL C C 128.772 -4.567 4.609 1.00 . A A . 54 VAL C 1 1 1 830 1 1 54 VAL CA C 129.801 -5.326 3.777 1.00 . A A . 54 VAL CA 1 1 1 831 1 1 54 VAL CB C 129.296 -5.461 2.339 1.00 . A A . 54 VAL CB 1 1 1 832 1 1 54 VAL CG1 C 129.050 -4.071 1.751 1.00 . A A . 54 VAL CG1 1 1 1 833 1 1 54 VAL CG2 C 130.347 -6.191 1.498 1.00 . A A . 54 VAL CG2 1 1 1 834 1 1 54 VAL H H 129.771 -7.444 3.844 1.00 . A A . 54 VAL H 1 1 1 835 1 1 54 VAL HA H 130.726 -4.769 3.769 1.00 . A A . 54 VAL HA 1 1 1 836 1 1 54 VAL HB H 128.374 -6.023 2.333 1.00 . A A . 54 VAL HB 1 1 1 837 1 1 54 VAL HG11 H 128.754 -4.164 0.716 1.00 . A A . 54 VAL HG11 1 1 1 838 1 1 54 VAL HG12 H 129.957 -3.487 1.814 1.00 . A A . 54 VAL HG12 1 1 1 839 1 1 54 VAL HG13 H 128.265 -3.579 2.307 1.00 . A A . 54 VAL HG13 1 1 1 840 1 1 54 VAL HG21 H 130.112 -6.078 0.450 1.00 . A A . 54 VAL HG21 1 1 1 841 1 1 54 VAL HG22 H 130.349 -7.239 1.756 1.00 . A A . 54 VAL HG22 1 1 1 842 1 1 54 VAL HG23 H 131.322 -5.770 1.696 1.00 . A A . 54 VAL HG23 1 1 1 843 1 1 54 VAL N N 130.047 -6.647 4.342 1.00 . A A . 54 VAL N 1 1 1 844 1 1 54 VAL O O 128.895 -3.359 4.816 1.00 . A A . 54 VAL O 1 1 1 845 1 1 55 ASP C C 127.320 -3.930 7.084 1.00 . A A . 55 ASP C 1 1 1 846 1 1 55 ASP CA C 126.713 -4.663 5.893 1.00 . A A . 55 ASP CA 1 1 1 847 1 1 55 ASP CB C 125.736 -5.730 6.391 1.00 . A A . 55 ASP CB 1 1 1 848 1 1 55 ASP CG C 124.496 -5.066 6.979 1.00 . A A . 55 ASP CG 1 1 1 849 1 1 55 ASP H H 127.709 -6.241 4.887 1.00 . A A . 55 ASP H 1 1 1 850 1 1 55 ASP HA H 126.172 -3.955 5.283 1.00 . A A . 55 ASP HA 1 1 1 851 1 1 55 ASP HB2 H 125.445 -6.364 5.566 1.00 . A A . 55 ASP HB2 1 1 1 852 1 1 55 ASP HB3 H 126.215 -6.328 7.152 1.00 . A A . 55 ASP HB3 1 1 1 853 1 1 55 ASP N N 127.756 -5.282 5.084 1.00 . A A . 55 ASP N 1 1 1 854 1 1 55 ASP O O 126.868 -2.846 7.454 1.00 . A A . 55 ASP O 1 1 1 855 1 1 55 ASP OD1 O 124.368 -3.861 6.833 1.00 . A A . 55 ASP OD1 1 1 1 856 1 1 55 ASP OD2 O 123.692 -5.771 7.566 1.00 . A A . 55 ASP OD2 1 1 1 857 1 1 56 LYS C C 129.552 -2.545 8.477 1.00 . A A . 56 LYS C 1 1 1 858 1 1 56 LYS CA C 129.006 -3.924 8.832 1.00 . A A . 56 LYS CA 1 1 1 859 1 1 56 LYS CB C 130.154 -4.820 9.304 1.00 . A A . 56 LYS CB 1 1 1 860 1 1 56 LYS CD C 130.734 -7.014 10.350 1.00 . A A . 56 LYS CD 1 1 1 861 1 1 56 LYS CE C 130.164 -8.302 10.946 1.00 . A A . 56 LYS CE 1 1 1 862 1 1 56 LYS CG C 129.588 -6.131 9.851 1.00 . A A . 56 LYS CG 1 1 1 863 1 1 56 LYS H H 128.661 -5.392 7.343 1.00 . A A . 56 LYS H 1 1 1 864 1 1 56 LYS HA H 128.292 -3.824 9.635 1.00 . A A . 56 LYS HA 1 1 1 865 1 1 56 LYS HB2 H 130.812 -5.029 8.472 1.00 . A A . 56 LYS HB2 1 1 1 866 1 1 56 LYS HB3 H 130.707 -4.317 10.082 1.00 . A A . 56 LYS HB3 1 1 1 867 1 1 56 LYS HD2 H 131.388 -7.255 9.525 1.00 . A A . 56 LYS HD2 1 1 1 868 1 1 56 LYS HD3 H 131.292 -6.485 11.109 1.00 . A A . 56 LYS HD3 1 1 1 869 1 1 56 LYS HE2 H 129.823 -8.113 11.953 1.00 . A A . 56 LYS HE2 1 1 1 870 1 1 56 LYS HE3 H 129.335 -8.641 10.343 1.00 . A A . 56 LYS HE3 1 1 1 871 1 1 56 LYS HG2 H 128.913 -5.919 10.668 1.00 . A A . 56 LYS HG2 1 1 1 872 1 1 56 LYS HG3 H 129.054 -6.648 9.068 1.00 . A A . 56 LYS HG3 1 1 1 873 1 1 56 LYS HZ1 H 130.844 -10.235 10.577 1.00 . A A . 56 LYS HZ1 1 1 1 874 1 1 56 LYS HZ2 H 131.531 -9.509 11.951 1.00 . A A . 56 LYS HZ2 1 1 1 875 1 1 56 LYS HZ3 H 132.033 -9.039 10.398 1.00 . A A . 56 LYS HZ3 1 1 1 876 1 1 56 LYS N N 128.344 -4.529 7.682 1.00 . A A . 56 LYS N 1 1 1 877 1 1 56 LYS NZ N 131.223 -9.350 10.969 1.00 . A A . 56 LYS NZ 1 1 1 878 1 1 56 LYS O O 129.526 -1.627 9.296 1.00 . A A . 56 LYS O 1 1 1 879 1 1 57 VAL C C 129.488 -0.186 6.370 1.00 . A A . 57 VAL C 1 1 1 880 1 1 57 VAL CA C 130.602 -1.137 6.800 1.00 . A A . 57 VAL CA 1 1 1 881 1 1 57 VAL CB C 131.556 -1.372 5.628 1.00 . A A . 57 VAL CB 1 1 1 882 1 1 57 VAL CG1 C 132.231 -0.054 5.245 1.00 . A A . 57 VAL CG1 1 1 1 883 1 1 57 VAL CG2 C 132.622 -2.390 6.038 1.00 . A A . 57 VAL CG2 1 1 1 884 1 1 57 VAL H H 130.046 -3.175 6.643 1.00 . A A . 57 VAL H 1 1 1 885 1 1 57 VAL HA H 131.152 -0.686 7.611 1.00 . A A . 57 VAL HA 1 1 1 886 1 1 57 VAL HB H 131.001 -1.750 4.782 1.00 . A A . 57 VAL HB 1 1 1 887 1 1 57 VAL HG11 H 131.477 0.686 5.024 1.00 . A A . 57 VAL HG11 1 1 1 888 1 1 57 VAL HG12 H 132.852 -0.207 4.375 1.00 . A A . 57 VAL HG12 1 1 1 889 1 1 57 VAL HG13 H 132.842 0.289 6.068 1.00 . A A . 57 VAL HG13 1 1 1 890 1 1 57 VAL HG21 H 132.144 -3.306 6.354 1.00 . A A . 57 VAL HG21 1 1 1 891 1 1 57 VAL HG22 H 133.207 -1.991 6.854 1.00 . A A . 57 VAL HG22 1 1 1 892 1 1 57 VAL HG23 H 133.269 -2.594 5.197 1.00 . A A . 57 VAL HG23 1 1 1 893 1 1 57 VAL N N 130.048 -2.408 7.252 1.00 . A A . 57 VAL N 1 1 1 894 1 1 57 VAL O O 129.563 1.019 6.608 1.00 . A A . 57 VAL O 1 1 1 895 1 1 58 MET C C 126.609 0.708 6.459 1.00 . A A . 58 MET C 1 1 1 896 1 1 58 MET CA C 127.336 0.077 5.275 1.00 . A A . 58 MET CA 1 1 1 897 1 1 58 MET CB C 126.358 -0.787 4.479 1.00 . A A . 58 MET CB 1 1 1 898 1 1 58 MET CE C 128.309 -0.115 1.008 1.00 . A A . 58 MET CE 1 1 1 899 1 1 58 MET CG C 126.981 -1.160 3.133 1.00 . A A . 58 MET CG 1 1 1 900 1 1 58 MET H H 128.452 -1.701 5.572 1.00 . A A . 58 MET H 1 1 1 901 1 1 58 MET HA H 127.710 0.860 4.635 1.00 . A A . 58 MET HA 1 1 1 902 1 1 58 MET HB2 H 126.137 -1.687 5.036 1.00 . A A . 58 MET HB2 1 1 1 903 1 1 58 MET HB3 H 125.445 -0.236 4.310 1.00 . A A . 58 MET HB3 1 1 1 904 1 1 58 MET HE1 H 128.282 -1.144 0.678 1.00 . A A . 58 MET HE1 1 1 1 905 1 1 58 MET HE2 H 129.192 0.046 1.607 1.00 . A A . 58 MET HE2 1 1 1 906 1 1 58 MET HE3 H 128.334 0.543 0.151 1.00 . A A . 58 MET HE3 1 1 1 907 1 1 58 MET HG2 H 128.024 -1.401 3.274 1.00 . A A . 58 MET HG2 1 1 1 908 1 1 58 MET HG3 H 126.465 -2.015 2.722 1.00 . A A . 58 MET HG3 1 1 1 909 1 1 58 MET N N 128.458 -0.735 5.735 1.00 . A A . 58 MET N 1 1 1 910 1 1 58 MET O O 126.285 1.895 6.440 1.00 . A A . 58 MET O 1 1 1 911 1 1 58 MET SD S 126.834 0.239 1.993 1.00 . A A . 58 MET SD 1 1 1 912 1 1 59 LYS C C 126.583 1.285 9.504 1.00 . A A . 59 LYS C 1 1 1 913 1 1 59 LYS CA C 125.663 0.394 8.674 1.00 . A A . 59 LYS CA 1 1 1 914 1 1 59 LYS CB C 125.181 -0.788 9.522 1.00 . A A . 59 LYS CB 1 1 1 915 1 1 59 LYS CD C 126.560 -1.000 11.617 1.00 . A A . 59 LYS CD 1 1 1 916 1 1 59 LYS CE C 128.030 -1.124 12.027 1.00 . A A . 59 LYS CE 1 1 1 917 1 1 59 LYS CG C 126.383 -1.494 10.176 1.00 . A A . 59 LYS CG 1 1 1 918 1 1 59 LYS H H 126.635 -1.034 7.445 1.00 . A A . 59 LYS H 1 1 1 919 1 1 59 LYS HA H 124.804 0.971 8.364 1.00 . A A . 59 LYS HA 1 1 1 920 1 1 59 LYS HB2 H 124.507 -0.430 10.287 1.00 . A A . 59 LYS HB2 1 1 1 921 1 1 59 LYS HB3 H 124.659 -1.491 8.888 1.00 . A A . 59 LYS HB3 1 1 1 922 1 1 59 LYS HD2 H 126.253 0.034 11.686 1.00 . A A . 59 LYS HD2 1 1 1 923 1 1 59 LYS HD3 H 125.954 -1.599 12.279 1.00 . A A . 59 LYS HD3 1 1 1 924 1 1 59 LYS HE2 H 128.649 -0.603 11.312 1.00 . A A . 59 LYS HE2 1 1 1 925 1 1 59 LYS HE3 H 128.168 -0.688 13.006 1.00 . A A . 59 LYS HE3 1 1 1 926 1 1 59 LYS HG2 H 126.208 -2.561 10.183 1.00 . A A . 59 LYS HG2 1 1 1 927 1 1 59 LYS HG3 H 127.279 -1.284 9.610 1.00 . A A . 59 LYS HG3 1 1 1 928 1 1 59 LYS HZ1 H 129.451 -2.645 12.006 1.00 . A A . 59 LYS HZ1 1 1 1 929 1 1 59 LYS HZ2 H 127.982 -3.058 11.258 1.00 . A A . 59 LYS HZ2 1 1 1 930 1 1 59 LYS HZ3 H 128.087 -2.987 12.953 1.00 . A A . 59 LYS HZ3 1 1 1 931 1 1 59 LYS N N 126.354 -0.096 7.487 1.00 . A A . 59 LYS N 1 1 1 932 1 1 59 LYS NZ N 128.417 -2.562 12.063 1.00 . A A . 59 LYS NZ 1 1 1 933 1 1 59 LYS O O 126.118 2.128 10.271 1.00 . A A . 59 LYS O 1 1 1 934 1 1 60 GLU C C 128.678 3.372 9.795 1.00 . A A . 60 GLU C 1 1 1 935 1 1 60 GLU CA C 128.862 1.886 10.088 1.00 . A A . 60 GLU CA 1 1 1 936 1 1 60 GLU CB C 130.282 1.459 9.708 1.00 . A A . 60 GLU CB 1 1 1 937 1 1 60 GLU CD C 132.713 1.832 10.166 1.00 . A A . 60 GLU CD 1 1 1 938 1 1 60 GLU CG C 131.295 2.256 10.532 1.00 . A A . 60 GLU CG 1 1 1 939 1 1 60 GLU H H 128.202 0.407 8.721 1.00 . A A . 60 GLU H 1 1 1 940 1 1 60 GLU HA H 128.720 1.717 11.145 1.00 . A A . 60 GLU HA 1 1 1 941 1 1 60 GLU HB2 H 130.406 0.405 9.908 1.00 . A A . 60 GLU HB2 1 1 1 942 1 1 60 GLU HB3 H 130.447 1.650 8.658 1.00 . A A . 60 GLU HB3 1 1 1 943 1 1 60 GLU HG2 H 131.172 3.311 10.329 1.00 . A A . 60 GLU HG2 1 1 1 944 1 1 60 GLU HG3 H 131.126 2.072 11.583 1.00 . A A . 60 GLU HG3 1 1 1 945 1 1 60 GLU N N 127.889 1.093 9.347 1.00 . A A . 60 GLU N 1 1 1 946 1 1 60 GLU O O 128.762 4.207 10.697 1.00 . A A . 60 GLU O 1 1 1 947 1 1 60 GLU OE1 O 132.861 1.094 9.205 1.00 . A A . 60 GLU OE1 1 1 1 948 1 1 60 GLU OE2 O 133.631 2.250 10.852 1.00 . A A . 60 GLU OE2 1 1 1 949 1 1 61 LEU C C 126.877 5.594 8.617 1.00 . A A . 61 LEU C 1 1 1 950 1 1 61 LEU CA C 128.231 5.085 8.132 1.00 . A A . 61 LEU CA 1 1 1 951 1 1 61 LEU CB C 128.308 5.208 6.609 1.00 . A A . 61 LEU CB 1 1 1 952 1 1 61 LEU CD1 C 129.607 4.567 4.573 1.00 . A A . 61 LEU CD1 1 1 1 953 1 1 61 LEU CD2 C 130.786 4.920 6.746 1.00 . A A . 61 LEU CD2 1 1 1 954 1 1 61 LEU CG C 129.502 4.405 6.091 1.00 . A A . 61 LEU CG 1 1 1 955 1 1 61 LEU H H 128.370 2.987 7.855 1.00 . A A . 61 LEU H 1 1 1 956 1 1 61 LEU HA H 129.011 5.688 8.570 1.00 . A A . 61 LEU HA 1 1 1 957 1 1 61 LEU HB2 H 127.398 4.824 6.171 1.00 . A A . 61 LEU HB2 1 1 1 958 1 1 61 LEU HB3 H 128.429 6.245 6.337 1.00 . A A . 61 LEU HB3 1 1 1 959 1 1 61 LEU HD11 H 128.807 4.019 4.096 1.00 . A A . 61 LEU HD11 1 1 1 960 1 1 61 LEU HD12 H 130.558 4.184 4.234 1.00 . A A . 61 LEU HD12 1 1 1 961 1 1 61 LEU HD13 H 129.527 5.613 4.316 1.00 . A A . 61 LEU HD13 1 1 1 962 1 1 61 LEU HD21 H 130.786 5.999 6.738 1.00 . A A . 61 LEU HD21 1 1 1 963 1 1 61 LEU HD22 H 131.641 4.555 6.198 1.00 . A A . 61 LEU HD22 1 1 1 964 1 1 61 LEU HD23 H 130.835 4.567 7.766 1.00 . A A . 61 LEU HD23 1 1 1 965 1 1 61 LEU HG H 129.365 3.361 6.331 1.00 . A A . 61 LEU HG 1 1 1 966 1 1 61 LEU N N 128.426 3.694 8.531 1.00 . A A . 61 LEU N 1 1 1 967 1 1 61 LEU O O 126.736 6.762 8.982 1.00 . A A . 61 LEU O 1 1 1 968 1 1 62 ASP C C 124.571 5.580 10.499 1.00 . A A . 62 ASP C 1 1 1 969 1 1 62 ASP CA C 124.544 5.083 9.058 1.00 . A A . 62 ASP CA 1 1 1 970 1 1 62 ASP CB C 123.606 3.879 8.951 1.00 . A A . 62 ASP CB 1 1 1 971 1 1 62 ASP CG C 122.162 4.324 9.155 1.00 . A A . 62 ASP CG 1 1 1 972 1 1 62 ASP H H 126.054 3.794 8.315 1.00 . A A . 62 ASP H 1 1 1 973 1 1 62 ASP HA H 124.171 5.871 8.422 1.00 . A A . 62 ASP HA 1 1 1 974 1 1 62 ASP HB2 H 123.708 3.431 7.973 1.00 . A A . 62 ASP HB2 1 1 1 975 1 1 62 ASP HB3 H 123.866 3.153 9.707 1.00 . A A . 62 ASP HB3 1 1 1 976 1 1 62 ASP N N 125.883 4.711 8.617 1.00 . A A . 62 ASP N 1 1 1 977 1 1 62 ASP O O 123.875 6.533 10.850 1.00 . A A . 62 ASP O 1 1 1 978 1 1 62 ASP OD1 O 121.919 5.518 9.110 1.00 . A A . 62 ASP OD1 1 1 1 979 1 1 62 ASP OD2 O 121.319 3.464 9.353 1.00 . A A . 62 ASP OD2 1 1 1 980 1 1 63 GLU C C 126.043 6.728 12.858 1.00 . A A . 63 GLU C 1 1 1 981 1 1 63 GLU CA C 125.484 5.315 12.734 1.00 . A A . 63 GLU CA 1 1 1 982 1 1 63 GLU CB C 126.395 4.336 13.477 1.00 . A A . 63 GLU CB 1 1 1 983 1 1 63 GLU CD C 124.462 2.979 14.305 1.00 . A A . 63 GLU CD 1 1 1 984 1 1 63 GLU CG C 125.750 2.949 13.489 1.00 . A A . 63 GLU CG 1 1 1 985 1 1 63 GLU H H 125.908 4.177 10.996 1.00 . A A . 63 GLU H 1 1 1 986 1 1 63 GLU HA H 124.503 5.286 13.181 1.00 . A A . 63 GLU HA 1 1 1 987 1 1 63 GLU HB2 H 127.351 4.285 12.978 1.00 . A A . 63 GLU HB2 1 1 1 988 1 1 63 GLU HB3 H 126.535 4.675 14.492 1.00 . A A . 63 GLU HB3 1 1 1 989 1 1 63 GLU HG2 H 125.527 2.649 12.476 1.00 . A A . 63 GLU HG2 1 1 1 990 1 1 63 GLU HG3 H 126.435 2.239 13.929 1.00 . A A . 63 GLU HG3 1 1 1 991 1 1 63 GLU N N 125.377 4.929 11.331 1.00 . A A . 63 GLU N 1 1 1 992 1 1 63 GLU O O 125.504 7.557 13.592 1.00 . A A . 63 GLU O 1 1 1 993 1 1 63 GLU OE1 O 124.266 3.940 15.030 1.00 . A A . 63 GLU OE1 1 1 1 994 1 1 63 GLU OE2 O 123.690 2.042 14.191 1.00 . A A . 63 GLU OE2 1 1 1 995 1 1 64 ASN C C 127.487 9.067 10.872 1.00 . A A . 64 ASN C 1 1 1 996 1 1 64 ASN CA C 127.758 8.313 12.171 1.00 . A A . 64 ASN CA 1 1 1 997 1 1 64 ASN CB C 129.266 8.165 12.373 1.00 . A A . 64 ASN CB 1 1 1 998 1 1 64 ASN CG C 129.549 7.464 13.698 1.00 . A A . 64 ASN CG 1 1 1 999 1 1 64 ASN H H 127.513 6.294 11.571 1.00 . A A . 64 ASN H 1 1 1 1000 1 1 64 ASN HA H 127.350 8.881 12.996 1.00 . A A . 64 ASN HA 1 1 1 1001 1 1 64 ASN HB2 H 129.680 7.581 11.563 1.00 . A A . 64 ASN HB2 1 1 1 1002 1 1 64 ASN HB3 H 129.726 9.142 12.381 1.00 . A A . 64 ASN HB3 1 1 1 1003 1 1 64 ASN HD21 H 128.596 8.823 14.788 1.00 . A A . 64 ASN HD21 1 1 1 1004 1 1 64 ASN HD22 H 129.283 7.543 15.664 1.00 . A A . 64 ASN HD22 1 1 1 1005 1 1 64 ASN N N 127.129 6.996 12.138 1.00 . A A . 64 ASN N 1 1 1 1006 1 1 64 ASN ND2 N 129.106 7.987 14.809 1.00 . A A . 64 ASN ND2 1 1 1 1007 1 1 64 ASN O O 127.869 8.617 9.792 1.00 . A A . 64 ASN O 1 1 1 1008 1 1 64 ASN OD1 O 130.188 6.413 13.721 1.00 . A A . 64 ASN OD1 1 1 1 1009 1 1 65 GLY C C 127.393 12.264 9.751 1.00 . A A . 65 GLY C 1 1 1 1010 1 1 65 GLY CA C 126.505 11.026 9.814 1.00 . A A . 65 GLY CA 1 1 1 1011 1 1 65 GLY H H 126.544 10.522 11.873 1.00 . A A . 65 GLY H 1 1 1 1012 1 1 65 GLY HA2 H 126.651 10.437 8.919 1.00 . A A . 65 GLY HA2 1 1 1 1013 1 1 65 GLY HA3 H 125.473 11.337 9.870 1.00 . A A . 65 GLY HA3 1 1 1 1014 1 1 65 GLY N N 126.825 10.215 10.986 1.00 . A A . 65 GLY N 1 1 1 1015 1 1 65 GLY O O 128.000 12.551 8.719 1.00 . A A . 65 GLY O 1 1 1 1016 1 1 66 ASP C C 129.758 13.845 11.030 1.00 . A A . 66 ASP C 1 1 1 1017 1 1 66 ASP CA C 128.278 14.201 10.918 1.00 . A A . 66 ASP CA 1 1 1 1018 1 1 66 ASP CB C 127.863 15.052 12.120 1.00 . A A . 66 ASP CB 1 1 1 1019 1 1 66 ASP CG C 128.143 14.299 13.415 1.00 . A A . 66 ASP CG 1 1 1 1020 1 1 66 ASP H H 126.954 12.716 11.651 1.00 . A A . 66 ASP H 1 1 1 1021 1 1 66 ASP HA H 128.123 14.773 10.016 1.00 . A A . 66 ASP HA 1 1 1 1022 1 1 66 ASP HB2 H 128.422 15.976 12.113 1.00 . A A . 66 ASP HB2 1 1 1 1023 1 1 66 ASP HB3 H 126.808 15.272 12.055 1.00 . A A . 66 ASP HB3 1 1 1 1024 1 1 66 ASP N N 127.462 12.993 10.859 1.00 . A A . 66 ASP N 1 1 1 1025 1 1 66 ASP O O 130.617 14.726 11.059 1.00 . A A . 66 ASP O 1 1 1 1026 1 1 66 ASP OD1 O 128.802 13.273 13.351 1.00 . A A . 66 ASP OD1 1 1 1 1027 1 1 66 ASP OD2 O 127.695 14.758 14.453 1.00 . A A . 66 ASP OD2 1 1 1 1028 1 1 67 GLY C C 132.205 12.407 9.929 1.00 . A A . 67 GLY C 1 1 1 1029 1 1 67 GLY CA C 131.427 12.090 11.201 1.00 . A A . 67 GLY CA 1 1 1 1030 1 1 67 GLY H H 129.321 11.891 11.066 1.00 . A A . 67 GLY H 1 1 1 1031 1 1 67 GLY HA2 H 131.899 12.581 12.040 1.00 . A A . 67 GLY HA2 1 1 1 1032 1 1 67 GLY HA3 H 131.435 11.023 11.363 1.00 . A A . 67 GLY HA3 1 1 1 1033 1 1 67 GLY N N 130.047 12.549 11.092 1.00 . A A . 67 GLY N 1 1 1 1034 1 1 67 GLY O O 131.688 13.052 9.018 1.00 . A A . 67 GLY O 1 1 1 1035 1 1 68 GLU C C 135.441 11.189 8.655 1.00 . A A . 68 GLU C 1 1 1 1036 1 1 68 GLU CA C 134.291 12.190 8.705 1.00 . A A . 68 GLU CA 1 1 1 1037 1 1 68 GLU CB C 134.850 13.614 8.748 1.00 . A A . 68 GLU CB 1 1 1 1038 1 1 68 GLU CD C 135.743 15.409 10.246 1.00 . A A . 68 GLU CD 1 1 1 1039 1 1 68 GLU CG C 135.174 13.995 10.194 1.00 . A A . 68 GLU CG 1 1 1 1040 1 1 68 GLU H H 133.813 11.439 10.628 1.00 . A A . 68 GLU H 1 1 1 1041 1 1 68 GLU HA H 133.691 12.078 7.814 1.00 . A A . 68 GLU HA 1 1 1 1042 1 1 68 GLU HB2 H 135.750 13.667 8.151 1.00 . A A . 68 GLU HB2 1 1 1 1043 1 1 68 GLU HB3 H 134.117 14.300 8.354 1.00 . A A . 68 GLU HB3 1 1 1 1044 1 1 68 GLU HG2 H 134.272 13.950 10.788 1.00 . A A . 68 GLU HG2 1 1 1 1045 1 1 68 GLU HG3 H 135.900 13.303 10.593 1.00 . A A . 68 GLU HG3 1 1 1 1046 1 1 68 GLU N N 133.451 11.949 9.873 1.00 . A A . 68 GLU N 1 1 1 1047 1 1 68 GLU O O 135.673 10.449 9.611 1.00 . A A . 68 GLU O 1 1 1 1048 1 1 68 GLU OE1 O 136.001 15.961 9.189 1.00 . A A . 68 GLU OE1 1 1 1 1049 1 1 68 GLU OE2 O 135.911 15.919 11.342 1.00 . A A . 68 GLU OE2 1 1 1 1050 1 1 69 VAL C C 138.416 10.926 6.604 1.00 . A A . 69 VAL C 1 1 1 1051 1 1 69 VAL CA C 137.281 10.256 7.372 1.00 . A A . 69 VAL CA 1 1 1 1052 1 1 69 VAL CB C 136.829 9.003 6.621 1.00 . A A . 69 VAL CB 1 1 1 1053 1 1 69 VAL CG1 C 136.112 8.058 7.587 1.00 . A A . 69 VAL CG1 1 1 1 1054 1 1 69 VAL CG2 C 135.874 9.403 5.495 1.00 . A A . 69 VAL CG2 1 1 1 1055 1 1 69 VAL H H 135.926 11.785 6.806 1.00 . A A . 69 VAL H 1 1 1 1056 1 1 69 VAL HA H 137.642 9.967 8.347 1.00 . A A . 69 VAL HA 1 1 1 1057 1 1 69 VAL HB H 137.691 8.503 6.204 1.00 . A A . 69 VAL HB 1 1 1 1058 1 1 69 VAL HG11 H 136.774 7.806 8.401 1.00 . A A . 69 VAL HG11 1 1 1 1059 1 1 69 VAL HG12 H 135.826 7.157 7.063 1.00 . A A . 69 VAL HG12 1 1 1 1060 1 1 69 VAL HG13 H 135.229 8.544 7.976 1.00 . A A . 69 VAL HG13 1 1 1 1061 1 1 69 VAL HG21 H 134.875 9.516 5.892 1.00 . A A . 69 VAL HG21 1 1 1 1062 1 1 69 VAL HG22 H 135.873 8.637 4.734 1.00 . A A . 69 VAL HG22 1 1 1 1063 1 1 69 VAL HG23 H 136.196 10.339 5.063 1.00 . A A . 69 VAL HG23 1 1 1 1064 1 1 69 VAL N N 136.157 11.172 7.535 1.00 . A A . 69 VAL N 1 1 1 1065 1 1 69 VAL O O 138.387 12.133 6.362 1.00 . A A . 69 VAL O 1 1 1 1066 1 1 70 ASP C C 140.776 9.849 4.203 1.00 . A A . 70 ASP C 1 1 1 1067 1 1 70 ASP CA C 140.561 10.652 5.482 1.00 . A A . 70 ASP CA 1 1 1 1068 1 1 70 ASP CB C 141.818 10.577 6.350 1.00 . A A . 70 ASP CB 1 1 1 1069 1 1 70 ASP CG C 141.639 11.429 7.602 1.00 . A A . 70 ASP CG 1 1 1 1070 1 1 70 ASP H H 139.379 9.179 6.447 1.00 . A A . 70 ASP H 1 1 1 1071 1 1 70 ASP HA H 140.380 11.684 5.221 1.00 . A A . 70 ASP HA 1 1 1 1072 1 1 70 ASP HB2 H 141.994 9.550 6.636 1.00 . A A . 70 ASP HB2 1 1 1 1073 1 1 70 ASP HB3 H 142.665 10.942 5.788 1.00 . A A . 70 ASP HB3 1 1 1 1074 1 1 70 ASP N N 139.414 10.133 6.225 1.00 . A A . 70 ASP N 1 1 1 1075 1 1 70 ASP O O 140.025 8.920 3.909 1.00 . A A . 70 ASP O 1 1 1 1076 1 1 70 ASP OD1 O 141.740 12.639 7.490 1.00 . A A . 70 ASP OD1 1 1 1 1077 1 1 70 ASP OD2 O 141.402 10.858 8.654 1.00 . A A . 70 ASP OD2 1 1 1 1078 1 1 71 PHE C C 142.468 8.062 2.471 1.00 . A A . 71 PHE C 1 1 1 1079 1 1 71 PHE CA C 142.109 9.519 2.201 1.00 . A A . 71 PHE CA 1 1 1 1080 1 1 71 PHE CB C 143.273 10.209 1.486 1.00 . A A . 71 PHE CB 1 1 1 1081 1 1 71 PHE CD1 C 142.853 9.134 -0.756 1.00 . A A . 71 PHE CD1 1 1 1 1082 1 1 71 PHE CD2 C 145.001 8.792 0.319 1.00 . A A . 71 PHE CD2 1 1 1 1083 1 1 71 PHE CE1 C 143.268 8.344 -1.834 1.00 . A A . 71 PHE CE1 1 1 1 1084 1 1 71 PHE CE2 C 145.416 8.003 -0.761 1.00 . A A . 71 PHE CE2 1 1 1 1085 1 1 71 PHE CG C 143.720 9.358 0.321 1.00 . A A . 71 PHE CG 1 1 1 1086 1 1 71 PHE CZ C 144.548 7.779 -1.837 1.00 . A A . 71 PHE CZ 1 1 1 1087 1 1 71 PHE H H 142.370 10.963 3.731 1.00 . A A . 71 PHE H 1 1 1 1088 1 1 71 PHE HA H 141.239 9.552 1.561 1.00 . A A . 71 PHE HA 1 1 1 1089 1 1 71 PHE HB2 H 142.951 11.175 1.125 1.00 . A A . 71 PHE HB2 1 1 1 1090 1 1 71 PHE HB3 H 144.095 10.335 2.175 1.00 . A A . 71 PHE HB3 1 1 1 1091 1 1 71 PHE HD1 H 141.865 9.570 -0.754 1.00 . A A . 71 PHE HD1 1 1 1 1092 1 1 71 PHE HD2 H 145.669 8.965 1.149 1.00 . A A . 71 PHE HD2 1 1 1 1093 1 1 71 PHE HE1 H 142.600 8.171 -2.665 1.00 . A A . 71 PHE HE1 1 1 1 1094 1 1 71 PHE HE2 H 146.403 7.567 -0.762 1.00 . A A . 71 PHE HE2 1 1 1 1095 1 1 71 PHE HZ H 144.869 7.169 -2.669 1.00 . A A . 71 PHE HZ 1 1 1 1096 1 1 71 PHE N N 141.806 10.214 3.447 1.00 . A A . 71 PHE N 1 1 1 1097 1 1 71 PHE O O 141.895 7.150 1.874 1.00 . A A . 71 PHE O 1 1 1 1098 1 1 72 GLN C C 142.648 5.626 4.065 1.00 . A A . 72 GLN C 1 1 1 1099 1 1 72 GLN CA C 143.850 6.494 3.705 1.00 . A A . 72 GLN CA 1 1 1 1100 1 1 72 GLN CB C 144.830 6.528 4.880 1.00 . A A . 72 GLN CB 1 1 1 1101 1 1 72 GLN CD C 145.257 7.478 7.153 1.00 . A A . 72 GLN CD 1 1 1 1102 1 1 72 GLN CG C 144.299 7.464 5.967 1.00 . A A . 72 GLN CG 1 1 1 1103 1 1 72 GLN H H 143.848 8.611 3.814 1.00 . A A . 72 GLN H 1 1 1 1104 1 1 72 GLN HA H 144.348 6.063 2.849 1.00 . A A . 72 GLN HA 1 1 1 1105 1 1 72 GLN HB2 H 144.941 5.531 5.284 1.00 . A A . 72 GLN HB2 1 1 1 1106 1 1 72 GLN HB3 H 145.789 6.885 4.537 1.00 . A A . 72 GLN HB3 1 1 1 1107 1 1 72 GLN HE21 H 146.876 7.206 6.037 1.00 . A A . 72 GLN HE21 1 1 1 1108 1 1 72 GLN HE22 H 147.160 7.337 7.706 1.00 . A A . 72 GLN HE22 1 1 1 1109 1 1 72 GLN HG2 H 144.207 8.463 5.566 1.00 . A A . 72 GLN HG2 1 1 1 1110 1 1 72 GLN HG3 H 143.330 7.119 6.295 1.00 . A A . 72 GLN HG3 1 1 1 1111 1 1 72 GLN N N 143.424 7.847 3.370 1.00 . A A . 72 GLN N 1 1 1 1112 1 1 72 GLN NE2 N 146.538 7.327 6.948 1.00 . A A . 72 GLN NE2 1 1 1 1113 1 1 72 GLN O O 142.557 4.472 3.647 1.00 . A A . 72 GLN O 1 1 1 1114 1 1 72 GLN OE1 O 144.828 7.631 8.297 1.00 . A A . 72 GLN OE1 1 1 1 1115 1 1 73 GLU C C 139.747 4.979 4.035 1.00 . A A . 73 GLU C 1 1 1 1116 1 1 73 GLU CA C 140.534 5.458 5.251 1.00 . A A . 73 GLU CA 1 1 1 1117 1 1 73 GLU CB C 139.650 6.354 6.119 1.00 . A A . 73 GLU CB 1 1 1 1118 1 1 73 GLU CD C 139.361 7.301 8.418 1.00 . A A . 73 GLU CD 1 1 1 1119 1 1 73 GLU CG C 140.265 6.469 7.515 1.00 . A A . 73 GLU CG 1 1 1 1120 1 1 73 GLU H H 141.854 7.113 5.143 1.00 . A A . 73 GLU H 1 1 1 1121 1 1 73 GLU HA H 140.833 4.600 5.833 1.00 . A A . 73 GLU HA 1 1 1 1122 1 1 73 GLU HB2 H 139.583 7.335 5.671 1.00 . A A . 73 GLU HB2 1 1 1 1123 1 1 73 GLU HB3 H 138.664 5.923 6.196 1.00 . A A . 73 GLU HB3 1 1 1 1124 1 1 73 GLU HG2 H 140.382 5.482 7.938 1.00 . A A . 73 GLU HG2 1 1 1 1125 1 1 73 GLU HG3 H 141.232 6.944 7.443 1.00 . A A . 73 GLU HG3 1 1 1 1126 1 1 73 GLU N N 141.728 6.190 4.841 1.00 . A A . 73 GLU N 1 1 1 1127 1 1 73 GLU O O 139.224 3.865 4.023 1.00 . A A . 73 GLU O 1 1 1 1128 1 1 73 GLU OE1 O 139.418 8.515 8.322 1.00 . A A . 73 GLU OE1 1 1 1 1129 1 1 73 GLU OE2 O 138.628 6.710 9.193 1.00 . A A . 73 GLU OE2 1 1 1 1130 1 1 74 TYR C C 139.634 4.301 1.094 1.00 . A A . 74 TYR C 1 1 1 1131 1 1 74 TYR CA C 138.948 5.472 1.795 1.00 . A A . 74 TYR CA 1 1 1 1132 1 1 74 TYR CB C 138.884 6.691 0.861 1.00 . A A . 74 TYR CB 1 1 1 1133 1 1 74 TYR CD1 C 137.278 5.963 -0.949 1.00 . A A . 74 TYR CD1 1 1 1 1134 1 1 74 TYR CD2 C 139.638 6.138 -1.482 1.00 . A A . 74 TYR CD2 1 1 1 1135 1 1 74 TYR CE1 C 137.013 5.559 -2.263 1.00 . A A . 74 TYR CE1 1 1 1 1136 1 1 74 TYR CE2 C 139.372 5.735 -2.795 1.00 . A A . 74 TYR CE2 1 1 1 1137 1 1 74 TYR CG C 138.592 6.252 -0.558 1.00 . A A . 74 TYR CG 1 1 1 1138 1 1 74 TYR CZ C 138.059 5.445 -3.186 1.00 . A A . 74 TYR CZ 1 1 1 1139 1 1 74 TYR H H 140.110 6.698 3.077 1.00 . A A . 74 TYR H 1 1 1 1140 1 1 74 TYR HA H 137.942 5.180 2.057 1.00 . A A . 74 TYR HA 1 1 1 1141 1 1 74 TYR HB2 H 138.102 7.356 1.195 1.00 . A A . 74 TYR HB2 1 1 1 1142 1 1 74 TYR HB3 H 139.829 7.211 0.886 1.00 . A A . 74 TYR HB3 1 1 1 1143 1 1 74 TYR HD1 H 136.471 6.051 -0.238 1.00 . A A . 74 TYR HD1 1 1 1 1144 1 1 74 TYR HD2 H 140.650 6.361 -1.180 1.00 . A A . 74 TYR HD2 1 1 1 1145 1 1 74 TYR HE1 H 136.001 5.336 -2.566 1.00 . A A . 74 TYR HE1 1 1 1 1146 1 1 74 TYR HE2 H 140.180 5.647 -3.507 1.00 . A A . 74 TYR HE2 1 1 1 1147 1 1 74 TYR HH H 137.117 5.626 -4.837 1.00 . A A . 74 TYR HH 1 1 1 1148 1 1 74 TYR N N 139.670 5.824 3.013 1.00 . A A . 74 TYR N 1 1 1 1149 1 1 74 TYR O O 138.998 3.547 0.358 1.00 . A A . 74 TYR O 1 1 1 1150 1 1 74 TYR OH O 137.797 5.048 -4.482 1.00 . A A . 74 TYR OH 1 1 1 1151 1 1 75 VAL C C 141.518 1.773 1.481 1.00 . A A . 75 VAL C 1 1 1 1152 1 1 75 VAL CA C 141.700 3.080 0.710 1.00 . A A . 75 VAL CA 1 1 1 1153 1 1 75 VAL CB C 143.185 3.455 0.665 1.00 . A A . 75 VAL CB 1 1 1 1154 1 1 75 VAL CG1 C 144.023 2.218 0.323 1.00 . A A . 75 VAL CG1 1 1 1 1155 1 1 75 VAL CG2 C 143.399 4.529 -0.404 1.00 . A A . 75 VAL CG2 1 1 1 1156 1 1 75 VAL H H 141.390 4.792 1.920 1.00 . A A . 75 VAL H 1 1 1 1157 1 1 75 VAL HA H 141.349 2.938 -0.301 1.00 . A A . 75 VAL HA 1 1 1 1158 1 1 75 VAL HB H 143.487 3.838 1.628 1.00 . A A . 75 VAL HB 1 1 1 1159 1 1 75 VAL HG11 H 144.924 2.521 -0.190 1.00 . A A . 75 VAL HG11 1 1 1 1160 1 1 75 VAL HG12 H 143.452 1.558 -0.314 1.00 . A A . 75 VAL HG12 1 1 1 1161 1 1 75 VAL HG13 H 144.286 1.699 1.233 1.00 . A A . 75 VAL HG13 1 1 1 1162 1 1 75 VAL HG21 H 144.458 4.687 -0.550 1.00 . A A . 75 VAL HG21 1 1 1 1163 1 1 75 VAL HG22 H 142.938 5.453 -0.085 1.00 . A A . 75 VAL HG22 1 1 1 1164 1 1 75 VAL HG23 H 142.953 4.207 -1.333 1.00 . A A . 75 VAL HG23 1 1 1 1165 1 1 75 VAL N N 140.936 4.158 1.326 1.00 . A A . 75 VAL N 1 1 1 1166 1 1 75 VAL O O 141.665 0.687 0.921 1.00 . A A . 75 VAL O 1 1 1 1167 1 1 76 VAL C C 139.662 0.034 3.295 1.00 . A A . 76 VAL C 1 1 1 1168 1 1 76 VAL CA C 141.005 0.694 3.597 1.00 . A A . 76 VAL CA 1 1 1 1169 1 1 76 VAL CB C 141.059 1.072 5.080 1.00 . A A . 76 VAL CB 1 1 1 1170 1 1 76 VAL CG1 C 140.931 -0.193 5.930 1.00 . A A . 76 VAL CG1 1 1 1 1171 1 1 76 VAL CG2 C 142.393 1.766 5.386 1.00 . A A . 76 VAL CG2 1 1 1 1172 1 1 76 VAL H H 141.096 2.771 3.167 1.00 . A A . 76 VAL H 1 1 1 1173 1 1 76 VAL HA H 141.795 -0.011 3.390 1.00 . A A . 76 VAL HA 1 1 1 1174 1 1 76 VAL HB H 140.242 1.741 5.308 1.00 . A A . 76 VAL HB 1 1 1 1175 1 1 76 VAL HG11 H 141.177 0.037 6.956 1.00 . A A . 76 VAL HG11 1 1 1 1176 1 1 76 VAL HG12 H 141.610 -0.947 5.559 1.00 . A A . 76 VAL HG12 1 1 1 1177 1 1 76 VAL HG13 H 139.918 -0.563 5.876 1.00 . A A . 76 VAL HG13 1 1 1 1178 1 1 76 VAL HG21 H 142.290 2.828 5.223 1.00 . A A . 76 VAL HG21 1 1 1 1179 1 1 76 VAL HG22 H 143.162 1.375 4.739 1.00 . A A . 76 VAL HG22 1 1 1 1180 1 1 76 VAL HG23 H 142.665 1.587 6.417 1.00 . A A . 76 VAL HG23 1 1 1 1181 1 1 76 VAL N N 141.200 1.882 2.769 1.00 . A A . 76 VAL N 1 1 1 1182 1 1 76 VAL O O 139.581 -1.183 3.130 1.00 . A A . 76 VAL O 1 1 1 1183 1 1 77 LEU C C 137.217 -0.377 1.612 1.00 . A A . 77 LEU C 1 1 1 1184 1 1 77 LEU CA C 137.272 0.329 2.964 1.00 . A A . 77 LEU CA 1 1 1 1185 1 1 77 LEU CB C 136.261 1.476 2.983 1.00 . A A . 77 LEU CB 1 1 1 1186 1 1 77 LEU CD1 C 135.469 3.461 4.276 1.00 . A A . 77 LEU CD1 1 1 1 1187 1 1 77 LEU CD2 C 135.884 1.297 5.449 1.00 . A A . 77 LEU CD2 1 1 1 1188 1 1 77 LEU CG C 136.355 2.216 4.319 1.00 . A A . 77 LEU CG 1 1 1 1189 1 1 77 LEU H H 138.735 1.805 3.383 1.00 . A A . 77 LEU H 1 1 1 1190 1 1 77 LEU HA H 137.008 -0.377 3.737 1.00 . A A . 77 LEU HA 1 1 1 1191 1 1 77 LEU HB2 H 136.478 2.160 2.176 1.00 . A A . 77 LEU HB2 1 1 1 1192 1 1 77 LEU HB3 H 135.264 1.080 2.863 1.00 . A A . 77 LEU HB3 1 1 1 1193 1 1 77 LEU HD11 H 135.945 4.219 3.671 1.00 . A A . 77 LEU HD11 1 1 1 1194 1 1 77 LEU HD12 H 135.327 3.838 5.278 1.00 . A A . 77 LEU HD12 1 1 1 1195 1 1 77 LEU HD13 H 134.511 3.207 3.847 1.00 . A A . 77 LEU HD13 1 1 1 1196 1 1 77 LEU HD21 H 135.559 1.894 6.288 1.00 . A A . 77 LEU HD21 1 1 1 1197 1 1 77 LEU HD22 H 136.700 0.658 5.757 1.00 . A A . 77 LEU HD22 1 1 1 1198 1 1 77 LEU HD23 H 135.063 0.688 5.101 1.00 . A A . 77 LEU HD23 1 1 1 1199 1 1 77 LEU HG H 137.380 2.510 4.495 1.00 . A A . 77 LEU HG 1 1 1 1200 1 1 77 LEU N N 138.610 0.844 3.235 1.00 . A A . 77 LEU N 1 1 1 1201 1 1 77 LEU O O 136.821 -1.539 1.526 1.00 . A A . 77 LEU O 1 1 1 1202 1 1 78 VAL C C 138.178 -1.650 -0.774 1.00 . A A . 78 VAL C 1 1 1 1203 1 1 78 VAL CA C 137.588 -0.244 -0.784 1.00 . A A . 78 VAL CA 1 1 1 1204 1 1 78 VAL CB C 138.386 0.639 -1.746 1.00 . A A . 78 VAL CB 1 1 1 1205 1 1 78 VAL CG1 C 137.645 1.959 -1.964 1.00 . A A . 78 VAL CG1 1 1 1 1206 1 1 78 VAL CG2 C 139.765 0.923 -1.149 1.00 . A A . 78 VAL CG2 1 1 1 1207 1 1 78 VAL H H 137.909 1.255 0.683 1.00 . A A . 78 VAL H 1 1 1 1208 1 1 78 VAL HA H 136.566 -0.296 -1.127 1.00 . A A . 78 VAL HA 1 1 1 1209 1 1 78 VAL HB H 138.499 0.130 -2.692 1.00 . A A . 78 VAL HB 1 1 1 1210 1 1 78 VAL HG11 H 136.803 1.795 -2.622 1.00 . A A . 78 VAL HG11 1 1 1 1211 1 1 78 VAL HG12 H 138.315 2.680 -2.409 1.00 . A A . 78 VAL HG12 1 1 1 1212 1 1 78 VAL HG13 H 137.291 2.335 -1.015 1.00 . A A . 78 VAL HG13 1 1 1 1213 1 1 78 VAL HG21 H 139.649 1.415 -0.196 1.00 . A A . 78 VAL HG21 1 1 1 1214 1 1 78 VAL HG22 H 140.323 1.561 -1.819 1.00 . A A . 78 VAL HG22 1 1 1 1215 1 1 78 VAL HG23 H 140.296 -0.007 -1.012 1.00 . A A . 78 VAL HG23 1 1 1 1216 1 1 78 VAL N N 137.608 0.331 0.558 1.00 . A A . 78 VAL N 1 1 1 1217 1 1 78 VAL O O 137.686 -2.544 -1.463 1.00 . A A . 78 VAL O 1 1 1 1218 1 1 79 ALA C C 139.004 -4.130 0.866 1.00 . A A . 79 ALA C 1 1 1 1219 1 1 79 ALA CA C 139.882 -3.142 0.100 1.00 . A A . 79 ALA CA 1 1 1 1220 1 1 79 ALA CB C 141.234 -3.004 0.804 1.00 . A A . 79 ALA CB 1 1 1 1221 1 1 79 ALA H H 139.583 -1.091 0.537 1.00 . A A . 79 ALA H 1 1 1 1222 1 1 79 ALA HA H 140.046 -3.521 -0.897 1.00 . A A . 79 ALA HA 1 1 1 1223 1 1 79 ALA HB1 H 141.507 -3.948 1.252 1.00 . A A . 79 ALA HB1 1 1 1 1224 1 1 79 ALA HB2 H 141.165 -2.247 1.572 1.00 . A A . 79 ALA HB2 1 1 1 1225 1 1 79 ALA HB3 H 141.986 -2.716 0.084 1.00 . A A . 79 ALA HB3 1 1 1 1226 1 1 79 ALA N N 139.233 -1.840 0.011 1.00 . A A . 79 ALA N 1 1 1 1227 1 1 79 ALA O O 139.037 -5.332 0.608 1.00 . A A . 79 ALA O 1 1 1 1228 1 1 80 ALA C C 136.251 -5.071 1.736 1.00 . A A . 80 ALA C 1 1 1 1229 1 1 80 ALA CA C 137.343 -4.457 2.606 1.00 . A A . 80 ALA CA 1 1 1 1230 1 1 80 ALA CB C 136.707 -3.635 3.727 1.00 . A A . 80 ALA CB 1 1 1 1231 1 1 80 ALA H H 138.241 -2.645 1.971 1.00 . A A . 80 ALA H 1 1 1 1232 1 1 80 ALA HA H 137.926 -5.251 3.048 1.00 . A A . 80 ALA HA 1 1 1 1233 1 1 80 ALA HB1 H 137.464 -3.032 4.207 1.00 . A A . 80 ALA HB1 1 1 1 1234 1 1 80 ALA HB2 H 136.261 -4.298 4.454 1.00 . A A . 80 ALA HB2 1 1 1 1235 1 1 80 ALA HB3 H 135.944 -2.991 3.312 1.00 . A A . 80 ALA HB3 1 1 1 1236 1 1 80 ALA N N 138.224 -3.611 1.808 1.00 . A A . 80 ALA N 1 1 1 1237 1 1 80 ALA O O 135.964 -6.264 1.834 1.00 . A A . 80 ALA O 1 1 1 1238 1 1 81 LEU C C 135.158 -5.575 -1.120 1.00 . A A . 81 LEU C 1 1 1 1239 1 1 81 LEU CA C 134.581 -4.724 0.007 1.00 . A A . 81 LEU CA 1 1 1 1240 1 1 81 LEU CB C 133.820 -3.535 -0.585 1.00 . A A . 81 LEU CB 1 1 1 1241 1 1 81 LEU CD1 C 133.541 -2.477 1.662 1.00 . A A . 81 LEU CD1 1 1 1 1242 1 1 81 LEU CD2 C 131.977 -1.896 -0.195 1.00 . A A . 81 LEU CD2 1 1 1 1243 1 1 81 LEU CG C 132.805 -3.018 0.435 1.00 . A A . 81 LEU CG 1 1 1 1244 1 1 81 LEU H H 135.911 -3.306 0.854 1.00 . A A . 81 LEU H 1 1 1 1245 1 1 81 LEU HA H 133.893 -5.325 0.582 1.00 . A A . 81 LEU HA 1 1 1 1246 1 1 81 LEU HB2 H 134.517 -2.748 -0.831 1.00 . A A . 81 LEU HB2 1 1 1 1247 1 1 81 LEU HB3 H 133.301 -3.850 -1.478 1.00 . A A . 81 LEU HB3 1 1 1 1248 1 1 81 LEU HD11 H 133.869 -3.303 2.277 1.00 . A A . 81 LEU HD11 1 1 1 1249 1 1 81 LEU HD12 H 132.876 -1.846 2.232 1.00 . A A . 81 LEU HD12 1 1 1 1250 1 1 81 LEU HD13 H 134.398 -1.903 1.342 1.00 . A A . 81 LEU HD13 1 1 1 1251 1 1 81 LEU HD21 H 131.135 -1.667 0.443 1.00 . A A . 81 LEU HD21 1 1 1 1252 1 1 81 LEU HD22 H 131.619 -2.212 -1.164 1.00 . A A . 81 LEU HD22 1 1 1 1253 1 1 81 LEU HD23 H 132.591 -1.015 -0.309 1.00 . A A . 81 LEU HD23 1 1 1 1254 1 1 81 LEU HG H 132.152 -3.825 0.735 1.00 . A A . 81 LEU HG 1 1 1 1255 1 1 81 LEU N N 135.642 -4.248 0.888 1.00 . A A . 81 LEU N 1 1 1 1256 1 1 81 LEU O O 134.573 -6.584 -1.510 1.00 . A A . 81 LEU O 1 1 1 1257 1 1 82 THR C C 137.173 -7.353 -2.327 1.00 . A A . 82 THR C 1 1 1 1258 1 1 82 THR CA C 136.955 -5.895 -2.722 1.00 . A A . 82 THR CA 1 1 1 1259 1 1 82 THR CB C 138.301 -5.251 -3.064 1.00 . A A . 82 THR CB 1 1 1 1260 1 1 82 THR CG2 C 138.898 -5.936 -4.294 1.00 . A A . 82 THR CG2 1 1 1 1261 1 1 82 THR H H 136.733 -4.349 -1.290 1.00 . A A . 82 THR H 1 1 1 1262 1 1 82 THR HA H 136.321 -5.861 -3.595 1.00 . A A . 82 THR HA 1 1 1 1263 1 1 82 THR HB H 138.977 -5.364 -2.231 1.00 . A A . 82 THR HB 1 1 1 1264 1 1 82 THR HG1 H 137.398 -3.791 -3.978 1.00 . A A . 82 THR HG1 1 1 1 1265 1 1 82 THR HG21 H 139.281 -6.907 -4.015 1.00 . A A . 82 THR HG21 1 1 1 1266 1 1 82 THR HG22 H 139.702 -5.332 -4.687 1.00 . A A . 82 THR HG22 1 1 1 1267 1 1 82 THR HG23 H 138.134 -6.055 -5.048 1.00 . A A . 82 THR HG23 1 1 1 1268 1 1 82 THR N N 136.310 -5.161 -1.640 1.00 . A A . 82 THR N 1 1 1 1269 1 1 82 THR O O 136.970 -8.262 -3.131 1.00 . A A . 82 THR O 1 1 1 1270 1 1 82 THR OG1 O 138.107 -3.870 -3.336 1.00 . A A . 82 THR OG1 1 1 1 1271 1 1 83 VAL C C 136.520 -9.671 -0.410 1.00 . A A . 83 VAL C 1 1 1 1272 1 1 83 VAL CA C 137.835 -8.918 -0.591 1.00 . A A . 83 VAL CA 1 1 1 1273 1 1 83 VAL CB C 138.580 -8.861 0.742 1.00 . A A . 83 VAL CB 1 1 1 1274 1 1 83 VAL CG1 C 138.824 -10.283 1.251 1.00 . A A . 83 VAL CG1 1 1 1 1275 1 1 83 VAL CG2 C 139.924 -8.155 0.545 1.00 . A A . 83 VAL CG2 1 1 1 1276 1 1 83 VAL H H 137.737 -6.804 -0.486 1.00 . A A . 83 VAL H 1 1 1 1277 1 1 83 VAL HA H 138.444 -9.447 -1.308 1.00 . A A . 83 VAL HA 1 1 1 1278 1 1 83 VAL HB H 137.987 -8.317 1.464 1.00 . A A . 83 VAL HB 1 1 1 1279 1 1 83 VAL HG11 H 139.550 -10.260 2.050 1.00 . A A . 83 VAL HG11 1 1 1 1280 1 1 83 VAL HG12 H 139.196 -10.896 0.443 1.00 . A A . 83 VAL HG12 1 1 1 1281 1 1 83 VAL HG13 H 137.896 -10.697 1.620 1.00 . A A . 83 VAL HG13 1 1 1 1282 1 1 83 VAL HG21 H 140.257 -7.747 1.488 1.00 . A A . 83 VAL HG21 1 1 1 1283 1 1 83 VAL HG22 H 139.809 -7.358 -0.172 1.00 . A A . 83 VAL HG22 1 1 1 1284 1 1 83 VAL HG23 H 140.653 -8.865 0.182 1.00 . A A . 83 VAL HG23 1 1 1 1285 1 1 83 VAL N N 137.591 -7.567 -1.083 1.00 . A A . 83 VAL N 1 1 1 1286 1 1 83 VAL O O 136.414 -10.847 -0.757 1.00 . A A . 83 VAL O 1 1 1 1287 1 1 84 ALA C C 133.648 -10.147 -0.940 1.00 . A A . 84 ALA C 1 1 1 1288 1 1 84 ALA CA C 134.221 -9.604 0.367 1.00 . A A . 84 ALA CA 1 1 1 1289 1 1 84 ALA CB C 133.253 -8.579 0.962 1.00 . A A . 84 ALA CB 1 1 1 1290 1 1 84 ALA H H 135.665 -8.052 0.400 1.00 . A A . 84 ALA H 1 1 1 1291 1 1 84 ALA HA H 134.336 -10.420 1.064 1.00 . A A . 84 ALA HA 1 1 1 1292 1 1 84 ALA HB1 H 133.365 -7.637 0.446 1.00 . A A . 84 ALA HB1 1 1 1 1293 1 1 84 ALA HB2 H 133.474 -8.443 2.010 1.00 . A A . 84 ALA HB2 1 1 1 1294 1 1 84 ALA HB3 H 132.240 -8.934 0.849 1.00 . A A . 84 ALA HB3 1 1 1 1295 1 1 84 ALA N N 135.523 -8.987 0.141 1.00 . A A . 84 ALA N 1 1 1 1296 1 1 84 ALA O O 133.068 -11.233 -0.969 1.00 . A A . 84 ALA O 1 1 1 1297 1 1 85 CYS C C 134.292 -10.741 -4.007 1.00 . A A . 85 CYS C 1 1 1 1298 1 1 85 CYS CA C 133.306 -9.802 -3.318 1.00 . A A . 85 CYS CA 1 1 1 1299 1 1 85 CYS CB C 133.066 -8.576 -4.201 1.00 . A A . 85 CYS CB 1 1 1 1300 1 1 85 CYS H H 134.283 -8.529 -1.933 1.00 . A A . 85 CYS H 1 1 1 1301 1 1 85 CYS HA H 132.369 -10.319 -3.179 1.00 . A A . 85 CYS HA 1 1 1 1302 1 1 85 CYS HB2 H 133.985 -8.017 -4.298 1.00 . A A . 85 CYS HB2 1 1 1 1303 1 1 85 CYS HB3 H 132.733 -8.895 -5.177 1.00 . A A . 85 CYS HB3 1 1 1 1304 1 1 85 CYS HG H 131.400 -6.998 -4.139 1.00 . A A . 85 CYS HG 1 1 1 1305 1 1 85 CYS N N 133.813 -9.386 -2.015 1.00 . A A . 85 CYS N 1 1 1 1306 1 1 85 CYS O O 133.901 -11.577 -4.821 1.00 . A A . 85 CYS O 1 1 1 1307 1 1 85 CYS SG S 131.800 -7.527 -3.445 1.00 . A A . 85 CYS SG 1 1 1 1308 1 1 86 ASN C C 136.880 -12.657 -3.395 1.00 . A A . 86 ASN C 1 1 1 1309 1 1 86 ASN CA C 136.604 -11.439 -4.270 1.00 . A A . 86 ASN CA 1 1 1 1310 1 1 86 ASN CB C 137.892 -10.634 -4.450 1.00 . A A . 86 ASN CB 1 1 1 1311 1 1 86 ASN CG C 137.658 -9.492 -5.435 1.00 . A A . 86 ASN CG 1 1 1 1312 1 1 86 ASN H H 135.825 -9.914 -3.020 1.00 . A A . 86 ASN H 1 1 1 1313 1 1 86 ASN HA H 136.266 -11.775 -5.239 1.00 . A A . 86 ASN HA 1 1 1 1314 1 1 86 ASN HB2 H 138.196 -10.228 -3.497 1.00 . A A . 86 ASN HB2 1 1 1 1315 1 1 86 ASN HB3 H 138.669 -11.280 -4.830 1.00 . A A . 86 ASN HB3 1 1 1 1316 1 1 86 ASN HD21 H 139.352 -8.560 -4.983 1.00 . A A . 86 ASN HD21 1 1 1 1317 1 1 86 ASN HD22 H 138.399 -7.803 -6.168 1.00 . A A . 86 ASN HD22 1 1 1 1318 1 1 86 ASN N N 135.571 -10.597 -3.675 1.00 . A A . 86 ASN N 1 1 1 1319 1 1 86 ASN ND2 N 138.543 -8.540 -5.537 1.00 . A A . 86 ASN ND2 1 1 1 1320 1 1 86 ASN O O 137.161 -12.526 -2.203 1.00 . A A . 86 ASN O 1 1 1 1321 1 1 86 ASN OD1 O 136.642 -9.469 -6.128 1.00 . A A . 86 ASN OD1 1 1 1 1322 1 1 87 ASN C C 138.455 -15.591 -3.525 1.00 . A A . 87 ASN C 1 1 1 1323 1 1 87 ASN CA C 137.040 -15.081 -3.264 1.00 . A A . 87 ASN CA 1 1 1 1324 1 1 87 ASN CB C 136.028 -16.144 -3.693 1.00 . A A . 87 ASN CB 1 1 1 1325 1 1 87 ASN CG C 136.142 -17.369 -2.793 1.00 . A A . 87 ASN CG 1 1 1 1326 1 1 87 ASN H H 136.570 -13.881 -4.947 1.00 . A A . 87 ASN H 1 1 1 1327 1 1 87 ASN HA H 136.924 -14.896 -2.206 1.00 . A A . 87 ASN HA 1 1 1 1328 1 1 87 ASN HB2 H 135.030 -15.737 -3.620 1.00 . A A . 87 ASN HB2 1 1 1 1329 1 1 87 ASN HB3 H 136.223 -16.432 -4.715 1.00 . A A . 87 ASN HB3 1 1 1 1330 1 1 87 ASN HD21 H 137.182 -18.425 -4.113 1.00 . A A . 87 ASN HD21 1 1 1 1331 1 1 87 ASN HD22 H 136.859 -19.215 -2.647 1.00 . A A . 87 ASN HD22 1 1 1 1332 1 1 87 ASN N N 136.798 -13.841 -3.995 1.00 . A A . 87 ASN N 1 1 1 1333 1 1 87 ASN ND2 N 136.780 -18.424 -3.219 1.00 . A A . 87 ASN ND2 1 1 1 1334 1 1 87 ASN O O 138.805 -16.705 -3.135 1.00 . A A . 87 ASN O 1 1 1 1335 1 1 87 ASN OD1 O 135.635 -17.365 -1.671 1.00 . A A . 87 ASN OD1 1 1 1 1336 1 1 88 PHE C C 141.512 -15.067 -3.251 1.00 . A A . 88 PHE C 1 1 1 1337 1 1 88 PHE CA C 140.637 -15.149 -4.497 1.00 . A A . 88 PHE CA 1 1 1 1338 1 1 88 PHE CB C 141.202 -14.230 -5.581 1.00 . A A . 88 PHE CB 1 1 1 1339 1 1 88 PHE CD1 C 141.060 -15.512 -7.747 1.00 . A A . 88 PHE CD1 1 1 1 1340 1 1 88 PHE CD2 C 139.381 -13.826 -7.277 1.00 . A A . 88 PHE CD2 1 1 1 1341 1 1 88 PHE CE1 C 140.438 -15.791 -8.970 1.00 . A A . 88 PHE CE1 1 1 1 1342 1 1 88 PHE CE2 C 138.760 -14.104 -8.500 1.00 . A A . 88 PHE CE2 1 1 1 1343 1 1 88 PHE CG C 140.531 -14.530 -6.900 1.00 . A A . 88 PHE CG 1 1 1 1344 1 1 88 PHE CZ C 139.289 -15.086 -9.348 1.00 . A A . 88 PHE CZ 1 1 1 1345 1 1 88 PHE H H 138.928 -13.894 -4.475 1.00 . A A . 88 PHE H 1 1 1 1346 1 1 88 PHE HA H 140.645 -16.164 -4.864 1.00 . A A . 88 PHE HA 1 1 1 1347 1 1 88 PHE HB2 H 141.019 -13.200 -5.311 1.00 . A A . 88 PHE HB2 1 1 1 1348 1 1 88 PHE HB3 H 142.265 -14.393 -5.674 1.00 . A A . 88 PHE HB3 1 1 1 1349 1 1 88 PHE HD1 H 141.947 -16.055 -7.456 1.00 . A A . 88 PHE HD1 1 1 1 1350 1 1 88 PHE HD2 H 138.973 -13.069 -6.624 1.00 . A A . 88 PHE HD2 1 1 1 1351 1 1 88 PHE HE1 H 140.846 -16.548 -9.624 1.00 . A A . 88 PHE HE1 1 1 1 1352 1 1 88 PHE HE2 H 137.873 -13.561 -8.792 1.00 . A A . 88 PHE HE2 1 1 1 1353 1 1 88 PHE HZ H 138.809 -15.300 -10.291 1.00 . A A . 88 PHE HZ 1 1 1 1354 1 1 88 PHE N N 139.262 -14.769 -4.187 1.00 . A A . 88 PHE N 1 1 1 1355 1 1 88 PHE O O 142.712 -15.338 -3.305 1.00 . A A . 88 PHE O 1 1 1 1356 1 1 89 PHE C C 141.094 -15.553 0.164 1.00 . A A . 89 PHE C 1 1 1 1357 1 1 89 PHE CA C 141.640 -14.572 -0.868 1.00 . A A . 89 PHE CA 1 1 1 1358 1 1 89 PHE CB C 141.522 -13.145 -0.329 1.00 . A A . 89 PHE CB 1 1 1 1359 1 1 89 PHE CD1 C 143.280 -11.956 -1.690 1.00 . A A . 89 PHE CD1 1 1 1 1360 1 1 89 PHE CD2 C 140.944 -11.473 -2.125 1.00 . A A . 89 PHE CD2 1 1 1 1361 1 1 89 PHE CE1 C 143.653 -11.050 -2.690 1.00 . A A . 89 PHE CE1 1 1 1 1362 1 1 89 PHE CE2 C 141.317 -10.568 -3.125 1.00 . A A . 89 PHE CE2 1 1 1 1363 1 1 89 PHE CG C 141.926 -12.167 -1.407 1.00 . A A . 89 PHE CG 1 1 1 1364 1 1 89 PHE CZ C 142.672 -10.356 -3.408 1.00 . A A . 89 PHE CZ 1 1 1 1365 1 1 89 PHE H H 139.948 -14.484 -2.145 1.00 . A A . 89 PHE H 1 1 1 1366 1 1 89 PHE HA H 142.684 -14.792 -1.042 1.00 . A A . 89 PHE HA 1 1 1 1367 1 1 89 PHE HB2 H 140.501 -12.954 -0.034 1.00 . A A . 89 PHE HB2 1 1 1 1368 1 1 89 PHE HB3 H 142.174 -13.027 0.523 1.00 . A A . 89 PHE HB3 1 1 1 1369 1 1 89 PHE HD1 H 144.037 -12.491 -1.136 1.00 . A A . 89 PHE HD1 1 1 1 1370 1 1 89 PHE HD2 H 139.899 -11.636 -1.908 1.00 . A A . 89 PHE HD2 1 1 1 1371 1 1 89 PHE HE1 H 144.698 -10.887 -2.907 1.00 . A A . 89 PHE HE1 1 1 1 1372 1 1 89 PHE HE2 H 140.560 -10.032 -3.678 1.00 . A A . 89 PHE HE2 1 1 1 1373 1 1 89 PHE HZ H 142.960 -9.656 -4.178 1.00 . A A . 89 PHE HZ 1 1 1 1374 1 1 89 PHE N N 140.906 -14.689 -2.127 1.00 . A A . 89 PHE N 1 1 1 1375 1 1 89 PHE O O 141.685 -15.743 1.227 1.00 . A A . 89 PHE O 1 1 1 1376 1 1 90 TRP C C 139.779 -18.555 0.402 1.00 . A A . 90 TRP C 1 1 1 1377 1 1 90 TRP CA C 139.346 -17.134 0.752 1.00 . A A . 90 TRP CA 1 1 1 1378 1 1 90 TRP CB C 137.823 -17.027 0.668 1.00 . A A . 90 TRP CB 1 1 1 1379 1 1 90 TRP CD1 C 137.671 -14.510 0.511 1.00 . A A . 90 TRP CD1 1 1 1 1380 1 1 90 TRP CD2 C 136.617 -15.327 2.322 1.00 . A A . 90 TRP CD2 1 1 1 1381 1 1 90 TRP CE2 C 136.455 -13.922 2.357 1.00 . A A . 90 TRP CE2 1 1 1 1382 1 1 90 TRP CE3 C 136.044 -16.086 3.357 1.00 . A A . 90 TRP CE3 1 1 1 1383 1 1 90 TRP CG C 137.393 -15.675 1.138 1.00 . A A . 90 TRP CG 1 1 1 1384 1 1 90 TRP CH2 C 135.187 -14.062 4.404 1.00 . A A . 90 TRP CH2 1 1 1 1385 1 1 90 TRP CZ2 C 135.749 -13.292 3.382 1.00 . A A . 90 TRP CZ2 1 1 1 1386 1 1 90 TRP CZ3 C 135.334 -15.456 4.393 1.00 . A A . 90 TRP CZ3 1 1 1 1387 1 1 90 TRP H H 139.536 -15.983 -1.018 1.00 . A A . 90 TRP H 1 1 1 1388 1 1 90 TRP HA H 139.655 -16.912 1.762 1.00 . A A . 90 TRP HA 1 1 1 1389 1 1 90 TRP HB2 H 137.508 -17.170 -0.355 1.00 . A A . 90 TRP HB2 1 1 1 1390 1 1 90 TRP HB3 H 137.373 -17.785 1.291 1.00 . A A . 90 TRP HB3 1 1 1 1391 1 1 90 TRP HD1 H 138.235 -14.408 -0.405 1.00 . A A . 90 TRP HD1 1 1 1 1392 1 1 90 TRP HE1 H 137.170 -12.521 0.991 1.00 . A A . 90 TRP HE1 1 1 1 1393 1 1 90 TRP HE3 H 136.152 -17.161 3.358 1.00 . A A . 90 TRP HE3 1 1 1 1394 1 1 90 TRP HH2 H 134.639 -13.582 5.202 1.00 . A A . 90 TRP HH2 1 1 1 1395 1 1 90 TRP HZ2 H 135.639 -12.218 3.387 1.00 . A A . 90 TRP HZ2 1 1 1 1396 1 1 90 TRP HZ3 H 134.898 -16.048 5.183 1.00 . A A . 90 TRP HZ3 1 1 1 1397 1 1 90 TRP N N 139.963 -16.174 -0.156 1.00 . A A . 90 TRP N 1 1 1 1398 1 1 90 TRP NE1 N 137.115 -13.469 1.231 1.00 . A A . 90 TRP NE1 1 1 1 1399 1 1 90 TRP O O 139.325 -19.521 1.015 1.00 . A A . 90 TRP O 1 1 1 1400 1 1 91 GLU C C 141.680 -20.768 0.187 1.00 . A A . 91 GLU C 1 1 1 1401 1 1 91 GLU CA C 141.148 -19.983 -1.007 1.00 . A A . 91 GLU CA 1 1 1 1402 1 1 91 GLU CB C 142.259 -19.816 -2.046 1.00 . A A . 91 GLU CB 1 1 1 1403 1 1 91 GLU CD C 142.777 -19.016 -4.359 1.00 . A A . 91 GLU CD 1 1 1 1404 1 1 91 GLU CG C 141.700 -19.113 -3.284 1.00 . A A . 91 GLU CG 1 1 1 1405 1 1 91 GLU H H 140.989 -17.869 -1.038 1.00 . A A . 91 GLU H 1 1 1 1406 1 1 91 GLU HA H 140.334 -20.533 -1.454 1.00 . A A . 91 GLU HA 1 1 1 1407 1 1 91 GLU HB2 H 143.059 -19.223 -1.624 1.00 . A A . 91 GLU HB2 1 1 1 1408 1 1 91 GLU HB3 H 142.639 -20.786 -2.326 1.00 . A A . 91 GLU HB3 1 1 1 1409 1 1 91 GLU HG2 H 140.861 -19.676 -3.667 1.00 . A A . 91 GLU HG2 1 1 1 1410 1 1 91 GLU HG3 H 141.373 -18.120 -3.016 1.00 . A A . 91 GLU HG3 1 1 1 1411 1 1 91 GLU N N 140.660 -18.674 -0.585 1.00 . A A . 91 GLU N 1 1 1 1412 1 1 91 GLU O O 142.285 -20.199 1.097 1.00 . A A . 91 GLU O 1 1 1 1413 1 1 91 GLU OE1 O 143.652 -18.178 -4.219 1.00 . A A . 91 GLU OE1 1 1 1 1414 1 1 91 GLU OE2 O 142.711 -19.782 -5.307 1.00 . A A . 91 GLU OE2 1 1 1 1415 1 1 92 ASN C C 142.346 -24.295 0.732 1.00 . A A . 92 ASN C 1 1 1 1416 1 1 92 ASN CA C 141.913 -22.933 1.266 1.00 . A A . 92 ASN CA 1 1 1 1417 1 1 92 ASN CB C 140.794 -23.121 2.291 1.00 . A A . 92 ASN CB 1 1 1 1418 1 1 92 ASN CG C 139.633 -23.882 1.661 1.00 . A A . 92 ASN CG 1 1 1 1419 1 1 92 ASN H H 140.965 -22.475 -0.574 1.00 . A A . 92 ASN H 1 1 1 1420 1 1 92 ASN HA H 142.756 -22.463 1.751 1.00 . A A . 92 ASN HA 1 1 1 1421 1 1 92 ASN HB2 H 141.172 -23.679 3.136 1.00 . A A . 92 ASN HB2 1 1 1 1422 1 1 92 ASN HB3 H 140.449 -22.154 2.626 1.00 . A A . 92 ASN HB3 1 1 1 1423 1 1 92 ASN HD21 H 138.334 -23.361 3.071 1.00 . A A . 92 ASN HD21 1 1 1 1424 1 1 92 ASN HD22 H 137.711 -24.349 1.839 1.00 . A A . 92 ASN HD22 1 1 1 1425 1 1 92 ASN N N 141.452 -22.077 0.178 1.00 . A A . 92 ASN N 1 1 1 1426 1 1 92 ASN ND2 N 138.463 -23.862 2.239 1.00 . A A . 92 ASN ND2 1 1 1 1427 1 1 92 ASN O O 142.923 -25.103 1.458 1.00 . A A . 92 ASN O 1 1 1 1428 1 1 92 ASN OD1 O 139.796 -24.509 0.616 1.00 . A A . 92 ASN OD1 1 1 1 1429 1 1 93 SER C C 143.782 -25.699 -1.858 1.00 . A A . 93 SER C 1 1 1 1430 1 1 93 SER CA C 142.427 -25.810 -1.166 1.00 . A A . 93 SER CA 1 1 1 1431 1 1 93 SER CB C 141.362 -26.216 -2.183 1.00 . A A . 93 SER CB 1 1 1 1432 1 1 93 SER H H 141.602 -23.860 -1.075 1.00 . A A . 93 SER H 1 1 1 1433 1 1 93 SER HA H 142.486 -26.571 -0.401 1.00 . A A . 93 SER HA 1 1 1 1434 1 1 93 SER HB2 H 141.225 -25.423 -2.899 1.00 . A A . 93 SER HB2 1 1 1 1435 1 1 93 SER HB3 H 141.682 -27.113 -2.699 1.00 . A A . 93 SER HB3 1 1 1 1436 1 1 93 SER HG H 139.863 -25.635 -1.087 1.00 . A A . 93 SER HG 1 1 1 1437 1 1 93 SER N N 142.063 -24.542 -0.543 1.00 . A A . 93 SER N 1 1 1 1438 1 1 93 SER O O 144.563 -26.627 -1.740 1.00 . A A . 93 SER O 1 1 1 1439 1 1 93 SER OXT O 144.017 -24.686 -2.498 1.00 . A A . 93 SER OXT 1 1 1 1440 1 1 93 SER OG O 140.135 -26.455 -1.508 1.00 . A A . 93 SER OG 1 1 1 1441 2 1 1 GLY C C 133.619 4.869 -12.632 1.00 . B B . 1 GLY C 1 1 1 1442 2 1 1 GLY CA C 133.587 6.386 -12.778 1.00 . B B . 1 GLY CA 1 1 1 1443 2 1 1 GLY H1 H 132.140 6.464 -11.223 1.00 . B B . 1 GLY H1 1 1 1 1444 2 1 1 GLY HA2 H 133.148 6.642 -13.733 1.00 . B B . 1 GLY HA2 1 1 1 1445 2 1 1 GLY HA3 H 134.596 6.765 -12.739 1.00 . B B . 1 GLY HA3 1 1 1 1446 2 1 1 GLY N N 132.802 6.997 -11.711 1.00 . B B . 1 GLY N 1 1 1 1447 2 1 1 GLY O O 132.728 4.275 -12.025 1.00 . B B . 1 GLY O 1 1 1 1448 2 1 2 SER C C 136.261 2.400 -13.063 1.00 . B B . 2 SER C 1 1 1 1449 2 1 2 SER CA C 134.789 2.796 -13.118 1.00 . B B . 2 SER CA 1 1 1 1450 2 1 2 SER CB C 134.128 2.147 -14.334 1.00 . B B . 2 SER CB 1 1 1 1451 2 1 2 SER H H 135.331 4.772 -13.664 1.00 . B B . 2 SER H 1 1 1 1452 2 1 2 SER HA H 134.297 2.443 -12.224 1.00 . B B . 2 SER HA 1 1 1 1453 2 1 2 SER HB2 H 134.639 2.455 -15.231 1.00 . B B . 2 SER HB2 1 1 1 1454 2 1 2 SER HB3 H 134.185 1.070 -14.240 1.00 . B B . 2 SER HB3 1 1 1 1455 2 1 2 SER HG H 132.292 1.916 -14.934 1.00 . B B . 2 SER HG 1 1 1 1456 2 1 2 SER N N 134.651 4.246 -13.192 1.00 . B B . 2 SER N 1 1 1 1457 2 1 2 SER O O 136.591 1.221 -12.927 1.00 . B B . 2 SER O 1 1 1 1458 2 1 2 SER OG O 132.770 2.559 -14.405 1.00 . B B . 2 SER OG 1 1 1 1459 2 1 3 GLU C C 138.979 2.548 -11.779 1.00 . B B . 3 GLU C 1 1 1 1460 2 1 3 GLU CA C 138.576 3.131 -13.131 1.00 . B B . 3 GLU CA 1 1 1 1461 2 1 3 GLU CB C 139.347 4.429 -13.379 1.00 . B B . 3 GLU CB 1 1 1 1462 2 1 3 GLU CD C 139.887 6.175 -15.087 1.00 . B B . 3 GLU CD 1 1 1 1463 2 1 3 GLU CG C 139.041 4.944 -14.787 1.00 . B B . 3 GLU CG 1 1 1 1464 2 1 3 GLU H H 136.820 4.310 -13.277 1.00 . B B . 3 GLU H 1 1 1 1465 2 1 3 GLU HA H 138.826 2.424 -13.906 1.00 . B B . 3 GLU HA 1 1 1 1466 2 1 3 GLU HB2 H 139.048 5.169 -12.651 1.00 . B B . 3 GLU HB2 1 1 1 1467 2 1 3 GLU HB3 H 140.407 4.242 -13.289 1.00 . B B . 3 GLU HB3 1 1 1 1468 2 1 3 GLU HG2 H 139.265 4.171 -15.508 1.00 . B B . 3 GLU HG2 1 1 1 1469 2 1 3 GLU HG3 H 137.994 5.204 -14.854 1.00 . B B . 3 GLU HG3 1 1 1 1470 2 1 3 GLU N N 137.141 3.390 -13.170 1.00 . B B . 3 GLU N 1 1 1 1471 2 1 3 GLU O O 139.928 1.770 -11.687 1.00 . B B . 3 GLU O 1 1 1 1472 2 1 3 GLU OE1 O 139.606 7.216 -14.517 1.00 . B B . 3 GLU OE1 1 1 1 1473 2 1 3 GLU OE2 O 140.805 6.060 -15.882 1.00 . B B . 3 GLU OE2 1 1 1 1474 2 1 4 LEU C C 138.785 0.932 -9.419 1.00 . B B . 4 LEU C 1 1 1 1475 2 1 4 LEU CA C 138.542 2.440 -9.392 1.00 . B B . 4 LEU CA 1 1 1 1476 2 1 4 LEU CB C 137.368 2.762 -8.457 1.00 . B B . 4 LEU CB 1 1 1 1477 2 1 4 LEU CD1 C 136.694 3.166 -6.084 1.00 . B B . 4 LEU CD1 1 1 1 1478 2 1 4 LEU CD2 C 138.704 1.776 -6.585 1.00 . B B . 4 LEU CD2 1 1 1 1479 2 1 4 LEU CG C 137.881 2.986 -7.031 1.00 . B B . 4 LEU CG 1 1 1 1480 2 1 4 LEU H H 137.507 3.553 -10.870 1.00 . B B . 4 LEU H 1 1 1 1481 2 1 4 LEU HA H 139.429 2.932 -9.025 1.00 . B B . 4 LEU HA 1 1 1 1482 2 1 4 LEU HB2 H 136.870 3.656 -8.803 1.00 . B B . 4 LEU HB2 1 1 1 1483 2 1 4 LEU HB3 H 136.668 1.939 -8.459 1.00 . B B . 4 LEU HB3 1 1 1 1484 2 1 4 LEU HD11 H 137.010 2.971 -5.069 1.00 . B B . 4 LEU HD11 1 1 1 1485 2 1 4 LEU HD12 H 135.910 2.475 -6.354 1.00 . B B . 4 LEU HD12 1 1 1 1486 2 1 4 LEU HD13 H 136.324 4.178 -6.158 1.00 . B B . 4 LEU HD13 1 1 1 1487 2 1 4 LEU HD21 H 138.233 0.870 -6.936 1.00 . B B . 4 LEU HD21 1 1 1 1488 2 1 4 LEU HD22 H 138.761 1.757 -5.506 1.00 . B B . 4 LEU HD22 1 1 1 1489 2 1 4 LEU HD23 H 139.701 1.847 -6.996 1.00 . B B . 4 LEU HD23 1 1 1 1490 2 1 4 LEU HG H 138.498 3.872 -7.007 1.00 . B B . 4 LEU HG 1 1 1 1491 2 1 4 LEU N N 138.251 2.931 -10.735 1.00 . B B . 4 LEU N 1 1 1 1492 2 1 4 LEU O O 139.727 0.435 -8.803 1.00 . B B . 4 LEU O 1 1 1 1493 2 1 5 GLU C C 139.403 -1.614 -10.848 1.00 . B B . 5 GLU C 1 1 1 1494 2 1 5 GLU CA C 138.058 -1.236 -10.237 1.00 . B B . 5 GLU CA 1 1 1 1495 2 1 5 GLU CB C 136.927 -1.800 -11.101 1.00 . B B . 5 GLU CB 1 1 1 1496 2 1 5 GLU CD C 134.445 -2.000 -11.327 1.00 . B B . 5 GLU CD 1 1 1 1497 2 1 5 GLU CG C 135.578 -1.423 -10.486 1.00 . B B . 5 GLU CG 1 1 1 1498 2 1 5 GLU H H 137.197 0.666 -10.607 1.00 . B B . 5 GLU H 1 1 1 1499 2 1 5 GLU HA H 137.988 -1.664 -9.249 1.00 . B B . 5 GLU HA 1 1 1 1500 2 1 5 GLU HB2 H 136.998 -1.389 -12.097 1.00 . B B . 5 GLU HB2 1 1 1 1501 2 1 5 GLU HB3 H 137.012 -2.875 -11.147 1.00 . B B . 5 GLU HB3 1 1 1 1502 2 1 5 GLU HG2 H 135.519 -1.819 -9.483 1.00 . B B . 5 GLU HG2 1 1 1 1503 2 1 5 GLU HG3 H 135.487 -0.347 -10.453 1.00 . B B . 5 GLU HG3 1 1 1 1504 2 1 5 GLU N N 137.929 0.213 -10.136 1.00 . B B . 5 GLU N 1 1 1 1505 2 1 5 GLU O O 140.017 -2.606 -10.457 1.00 . B B . 5 GLU O 1 1 1 1506 2 1 5 GLU OE1 O 134.179 -1.452 -12.384 1.00 . B B . 5 GLU OE1 1 1 1 1507 2 1 5 GLU OE2 O 133.857 -2.982 -10.902 1.00 . B B . 5 GLU OE2 1 1 1 1508 2 1 6 THR C C 142.279 -1.002 -11.474 1.00 . B B . 6 THR C 1 1 1 1509 2 1 6 THR CA C 141.128 -1.080 -12.473 1.00 . B B . 6 THR CA 1 1 1 1510 2 1 6 THR CB C 141.354 -0.062 -13.593 1.00 . B B . 6 THR CB 1 1 1 1511 2 1 6 THR CG2 C 142.597 -0.449 -14.396 1.00 . B B . 6 THR CG2 1 1 1 1512 2 1 6 THR H H 139.323 -0.041 -12.085 1.00 . B B . 6 THR H 1 1 1 1513 2 1 6 THR HA H 141.104 -2.070 -12.902 1.00 . B B . 6 THR HA 1 1 1 1514 2 1 6 THR HB H 141.499 0.918 -13.166 1.00 . B B . 6 THR HB 1 1 1 1515 2 1 6 THR HG1 H 140.382 -0.658 -15.169 1.00 . B B . 6 THR HG1 1 1 1 1516 2 1 6 THR HG21 H 143.460 -0.447 -13.748 1.00 . B B . 6 THR HG21 1 1 1 1517 2 1 6 THR HG22 H 142.745 0.262 -15.196 1.00 . B B . 6 THR HG22 1 1 1 1518 2 1 6 THR HG23 H 142.462 -1.437 -14.813 1.00 . B B . 6 THR HG23 1 1 1 1519 2 1 6 THR N N 139.855 -0.818 -11.812 1.00 . B B . 6 THR N 1 1 1 1520 2 1 6 THR O O 143.225 -1.787 -11.540 1.00 . B B . 6 THR O 1 1 1 1521 2 1 6 THR OG1 O 140.220 -0.043 -14.448 1.00 . B B . 6 THR OG1 1 1 1 1522 2 1 7 ALA C C 143.279 -1.081 -8.609 1.00 . B B . 7 ALA C 1 1 1 1523 2 1 7 ALA CA C 143.231 0.122 -9.544 1.00 . B B . 7 ALA CA 1 1 1 1524 2 1 7 ALA CB C 142.965 1.391 -8.731 1.00 . B B . 7 ALA CB 1 1 1 1525 2 1 7 ALA H H 141.414 0.548 -10.548 1.00 . B B . 7 ALA H 1 1 1 1526 2 1 7 ALA HA H 144.185 0.221 -10.039 1.00 . B B . 7 ALA HA 1 1 1 1527 2 1 7 ALA HB1 H 142.243 1.178 -7.957 1.00 . B B . 7 ALA HB1 1 1 1 1528 2 1 7 ALA HB2 H 142.578 2.162 -9.383 1.00 . B B . 7 ALA HB2 1 1 1 1529 2 1 7 ALA HB3 H 143.886 1.730 -8.281 1.00 . B B . 7 ALA HB3 1 1 1 1530 2 1 7 ALA N N 142.191 -0.050 -10.551 1.00 . B B . 7 ALA N 1 1 1 1531 2 1 7 ALA O O 144.356 -1.568 -8.263 1.00 . B B . 7 ALA O 1 1 1 1532 2 1 8 MET C C 142.699 -3.923 -7.936 1.00 . B B . 8 MET C 1 1 1 1533 2 1 8 MET CA C 142.028 -2.705 -7.307 1.00 . B B . 8 MET CA 1 1 1 1534 2 1 8 MET CB C 140.565 -3.029 -6.998 1.00 . B B . 8 MET CB 1 1 1 1535 2 1 8 MET CE C 141.274 -1.379 -3.543 1.00 . B B . 8 MET CE 1 1 1 1536 2 1 8 MET CG C 140.069 -2.129 -5.864 1.00 . B B . 8 MET CG 1 1 1 1537 2 1 8 MET H H 141.280 -1.130 -8.511 1.00 . B B . 8 MET H 1 1 1 1538 2 1 8 MET HA H 142.535 -2.465 -6.385 1.00 . B B . 8 MET HA 1 1 1 1539 2 1 8 MET HB2 H 139.965 -2.859 -7.881 1.00 . B B . 8 MET HB2 1 1 1 1540 2 1 8 MET HB3 H 140.479 -4.062 -6.698 1.00 . B B . 8 MET HB3 1 1 1 1541 2 1 8 MET HE1 H 140.545 -0.580 -3.532 1.00 . B B . 8 MET HE1 1 1 1 1542 2 1 8 MET HE2 H 142.126 -1.077 -4.130 1.00 . B B . 8 MET HE2 1 1 1 1543 2 1 8 MET HE3 H 141.593 -1.598 -2.534 1.00 . B B . 8 MET HE3 1 1 1 1544 2 1 8 MET HG2 H 140.519 -1.152 -5.957 1.00 . B B . 8 MET HG2 1 1 1 1545 2 1 8 MET HG3 H 138.995 -2.038 -5.920 1.00 . B B . 8 MET HG3 1 1 1 1546 2 1 8 MET N N 142.106 -1.557 -8.203 1.00 . B B . 8 MET N 1 1 1 1547 2 1 8 MET O O 143.416 -4.665 -7.263 1.00 . B B . 8 MET O 1 1 1 1548 2 1 8 MET SD S 140.531 -2.859 -4.272 1.00 . B B . 8 MET SD 1 1 1 1549 2 1 9 GLU C C 144.561 -5.084 -10.060 1.00 . B B . 9 GLU C 1 1 1 1550 2 1 9 GLU CA C 143.050 -5.257 -9.933 1.00 . B B . 9 GLU CA 1 1 1 1551 2 1 9 GLU CB C 142.429 -5.385 -11.325 1.00 . B B . 9 GLU CB 1 1 1 1552 2 1 9 GLU CD C 140.823 -7.188 -10.666 1.00 . B B . 9 GLU CD 1 1 1 1553 2 1 9 GLU CG C 140.951 -5.763 -11.193 1.00 . B B . 9 GLU CG 1 1 1 1554 2 1 9 GLU H H 141.882 -3.502 -9.713 1.00 . B B . 9 GLU H 1 1 1 1555 2 1 9 GLU HA H 142.846 -6.160 -9.377 1.00 . B B . 9 GLU HA 1 1 1 1556 2 1 9 GLU HB2 H 142.515 -4.442 -11.847 1.00 . B B . 9 GLU HB2 1 1 1 1557 2 1 9 GLU HB3 H 142.945 -6.153 -11.881 1.00 . B B . 9 GLU HB3 1 1 1 1558 2 1 9 GLU HG2 H 140.468 -5.082 -10.507 1.00 . B B . 9 GLU HG2 1 1 1 1559 2 1 9 GLU HG3 H 140.476 -5.695 -12.160 1.00 . B B . 9 GLU HG3 1 1 1 1560 2 1 9 GLU N N 142.462 -4.125 -9.227 1.00 . B B . 9 GLU N 1 1 1 1561 2 1 9 GLU O O 145.309 -6.061 -10.050 1.00 . B B . 9 GLU O 1 1 1 1562 2 1 9 GLU OE1 O 141.824 -7.885 -10.651 1.00 . B B . 9 GLU OE1 1 1 1 1563 2 1 9 GLU OE2 O 139.725 -7.561 -10.287 1.00 . B B . 9 GLU OE2 1 1 1 1564 2 1 10 THR C C 147.161 -3.884 -9.012 1.00 . B B . 10 THR C 1 1 1 1565 2 1 10 THR CA C 146.425 -3.545 -10.305 1.00 . B B . 10 THR CA 1 1 1 1566 2 1 10 THR CB C 146.629 -2.066 -10.637 1.00 . B B . 10 THR CB 1 1 1 1567 2 1 10 THR CG2 C 148.124 -1.749 -10.677 1.00 . B B . 10 THR CG2 1 1 1 1568 2 1 10 THR H H 144.357 -3.096 -10.178 1.00 . B B . 10 THR H 1 1 1 1569 2 1 10 THR HA H 146.833 -4.142 -11.107 1.00 . B B . 10 THR HA 1 1 1 1570 2 1 10 THR HB H 146.157 -1.458 -9.881 1.00 . B B . 10 THR HB 1 1 1 1571 2 1 10 THR HG1 H 146.746 -1.817 -12.562 1.00 . B B . 10 THR HG1 1 1 1 1572 2 1 10 THR HG21 H 148.505 -1.681 -9.668 1.00 . B B . 10 THR HG21 1 1 1 1573 2 1 10 THR HG22 H 148.280 -0.810 -11.185 1.00 . B B . 10 THR HG22 1 1 1 1574 2 1 10 THR HG23 H 148.645 -2.535 -11.204 1.00 . B B . 10 THR HG23 1 1 1 1575 2 1 10 THR N N 145.001 -3.835 -10.177 1.00 . B B . 10 THR N 1 1 1 1576 2 1 10 THR O O 148.218 -4.517 -9.036 1.00 . B B . 10 THR O 1 1 1 1577 2 1 10 THR OG1 O 146.049 -1.783 -11.903 1.00 . B B . 10 THR OG1 1 1 1 1578 2 1 11 LEU C C 147.354 -5.224 -6.359 1.00 . B B . 11 LEU C 1 1 1 1579 2 1 11 LEU CA C 147.211 -3.723 -6.589 1.00 . B B . 11 LEU CA 1 1 1 1580 2 1 11 LEU CB C 146.358 -3.111 -5.475 1.00 . B B . 11 LEU CB 1 1 1 1581 2 1 11 LEU CD1 C 145.350 -0.909 -4.848 1.00 . B B . 11 LEU CD1 1 1 1 1582 2 1 11 LEU CD2 C 147.796 -1.291 -4.533 1.00 . B B . 11 LEU CD2 1 1 1 1583 2 1 11 LEU CG C 146.589 -1.596 -5.424 1.00 . B B . 11 LEU CG 1 1 1 1584 2 1 11 LEU H H 145.756 -2.959 -7.927 1.00 . B B . 11 LEU H 1 1 1 1585 2 1 11 LEU HA H 148.190 -3.270 -6.566 1.00 . B B . 11 LEU HA 1 1 1 1586 2 1 11 LEU HB2 H 145.315 -3.311 -5.672 1.00 . B B . 11 LEU HB2 1 1 1 1587 2 1 11 LEU HB3 H 146.635 -3.549 -4.528 1.00 . B B . 11 LEU HB3 1 1 1 1588 2 1 11 LEU HD11 H 145.175 -1.263 -3.842 1.00 . B B . 11 LEU HD11 1 1 1 1589 2 1 11 LEU HD12 H 144.492 -1.136 -5.464 1.00 . B B . 11 LEU HD12 1 1 1 1590 2 1 11 LEU HD13 H 145.507 0.160 -4.829 1.00 . B B . 11 LEU HD13 1 1 1 1591 2 1 11 LEU HD21 H 148.690 -1.691 -4.988 1.00 . B B . 11 LEU HD21 1 1 1 1592 2 1 11 LEU HD22 H 147.652 -1.743 -3.563 1.00 . B B . 11 LEU HD22 1 1 1 1593 2 1 11 LEU HD23 H 147.898 -0.222 -4.420 1.00 . B B . 11 LEU HD23 1 1 1 1594 2 1 11 LEU HG H 146.772 -1.225 -6.423 1.00 . B B . 11 LEU HG 1 1 1 1595 2 1 11 LEU N N 146.597 -3.459 -7.886 1.00 . B B . 11 LEU N 1 1 1 1596 2 1 11 LEU O O 148.407 -5.699 -5.934 1.00 . B B . 11 LEU O 1 1 1 1597 2 1 12 ILE C C 147.311 -8.058 -7.415 1.00 . B B . 12 ILE C 1 1 1 1598 2 1 12 ILE CA C 146.308 -7.413 -6.465 1.00 . B B . 12 ILE CA 1 1 1 1599 2 1 12 ILE CB C 144.915 -7.990 -6.725 1.00 . B B . 12 ILE CB 1 1 1 1600 2 1 12 ILE CD1 C 142.488 -7.667 -6.224 1.00 . B B . 12 ILE CD1 1 1 1 1601 2 1 12 ILE CG1 C 143.912 -7.349 -5.763 1.00 . B B . 12 ILE CG1 1 1 1 1602 2 1 12 ILE CG2 C 144.937 -9.503 -6.500 1.00 . B B . 12 ILE CG2 1 1 1 1603 2 1 12 ILE H H 145.476 -5.532 -6.981 1.00 . B B . 12 ILE H 1 1 1 1604 2 1 12 ILE HA H 146.594 -7.637 -5.448 1.00 . B B . 12 ILE HA 1 1 1 1605 2 1 12 ILE HB H 144.624 -7.781 -7.744 1.00 . B B . 12 ILE HB 1 1 1 1606 2 1 12 ILE HD11 H 141.781 -7.258 -5.517 1.00 . B B . 12 ILE HD11 1 1 1 1607 2 1 12 ILE HD12 H 142.360 -8.737 -6.283 1.00 . B B . 12 ILE HD12 1 1 1 1608 2 1 12 ILE HD13 H 142.318 -7.229 -7.197 1.00 . B B . 12 ILE HD13 1 1 1 1609 2 1 12 ILE HG12 H 144.066 -7.742 -4.768 1.00 . B B . 12 ILE HG12 1 1 1 1610 2 1 12 ILE HG13 H 144.054 -6.278 -5.754 1.00 . B B . 12 ILE HG13 1 1 1 1611 2 1 12 ILE HG21 H 145.410 -9.721 -5.555 1.00 . B B . 12 ILE HG21 1 1 1 1612 2 1 12 ILE HG22 H 145.489 -9.977 -7.297 1.00 . B B . 12 ILE HG22 1 1 1 1613 2 1 12 ILE HG23 H 143.924 -9.880 -6.490 1.00 . B B . 12 ILE HG23 1 1 1 1614 2 1 12 ILE N N 146.288 -5.966 -6.644 1.00 . B B . 12 ILE N 1 1 1 1615 2 1 12 ILE O O 147.936 -9.065 -7.084 1.00 . B B . 12 ILE O 1 1 1 1616 2 1 13 ASN C C 149.803 -8.060 -9.026 1.00 . B B . 13 ASN C 1 1 1 1617 2 1 13 ASN CA C 148.388 -7.997 -9.592 1.00 . B B . 13 ASN CA 1 1 1 1618 2 1 13 ASN CB C 148.375 -7.111 -10.839 1.00 . B B . 13 ASN CB 1 1 1 1619 2 1 13 ASN CG C 149.029 -7.844 -12.005 1.00 . B B . 13 ASN CG 1 1 1 1620 2 1 13 ASN H H 146.932 -6.671 -8.808 1.00 . B B . 13 ASN H 1 1 1 1621 2 1 13 ASN HA H 148.078 -8.993 -9.870 1.00 . B B . 13 ASN HA 1 1 1 1622 2 1 13 ASN HB2 H 147.355 -6.867 -11.095 1.00 . B B . 13 ASN HB2 1 1 1 1623 2 1 13 ASN HB3 H 148.922 -6.201 -10.638 1.00 . B B . 13 ASN HB3 1 1 1 1624 2 1 13 ASN HD21 H 148.374 -6.560 -13.371 1.00 . B B . 13 ASN HD21 1 1 1 1625 2 1 13 ASN HD22 H 149.310 -7.842 -13.971 1.00 . B B . 13 ASN HD22 1 1 1 1626 2 1 13 ASN N N 147.459 -7.471 -8.598 1.00 . B B . 13 ASN N 1 1 1 1627 2 1 13 ASN ND2 N 148.894 -7.377 -13.217 1.00 . B B . 13 ASN ND2 1 1 1 1628 2 1 13 ASN O O 150.488 -9.075 -9.153 1.00 . B B . 13 ASN O 1 1 1 1629 2 1 13 ASN OD1 O 149.681 -8.869 -11.809 1.00 . B B . 13 ASN OD1 1 1 1 1630 2 1 14 VAL C C 151.669 -7.829 -6.604 1.00 . B B . 14 VAL C 1 1 1 1631 2 1 14 VAL CA C 151.573 -6.914 -7.820 1.00 . B B . 14 VAL CA 1 1 1 1632 2 1 14 VAL CB C 151.903 -5.478 -7.409 1.00 . B B . 14 VAL CB 1 1 1 1633 2 1 14 VAL CG1 C 153.276 -5.443 -6.736 1.00 . B B . 14 VAL CG1 1 1 1 1634 2 1 14 VAL CG2 C 151.922 -4.584 -8.651 1.00 . B B . 14 VAL CG2 1 1 1 1635 2 1 14 VAL H H 149.647 -6.189 -8.330 1.00 . B B . 14 VAL H 1 1 1 1636 2 1 14 VAL HA H 152.289 -7.237 -8.560 1.00 . B B . 14 VAL HA 1 1 1 1637 2 1 14 VAL HB H 151.154 -5.121 -6.716 1.00 . B B . 14 VAL HB 1 1 1 1638 2 1 14 VAL HG11 H 153.946 -6.116 -7.250 1.00 . B B . 14 VAL HG11 1 1 1 1639 2 1 14 VAL HG12 H 153.180 -5.748 -5.705 1.00 . B B . 14 VAL HG12 1 1 1 1640 2 1 14 VAL HG13 H 153.673 -4.440 -6.780 1.00 . B B . 14 VAL HG13 1 1 1 1641 2 1 14 VAL HG21 H 150.988 -4.689 -9.184 1.00 . B B . 14 VAL HG21 1 1 1 1642 2 1 14 VAL HG22 H 152.738 -4.879 -9.294 1.00 . B B . 14 VAL HG22 1 1 1 1643 2 1 14 VAL HG23 H 152.053 -3.555 -8.352 1.00 . B B . 14 VAL HG23 1 1 1 1644 2 1 14 VAL N N 150.235 -6.970 -8.401 1.00 . B B . 14 VAL N 1 1 1 1645 2 1 14 VAL O O 152.599 -8.627 -6.488 1.00 . B B . 14 VAL O 1 1 1 1646 2 1 15 PHE C C 150.747 -10.011 -4.853 1.00 . B B . 15 PHE C 1 1 1 1647 2 1 15 PHE CA C 150.689 -8.529 -4.494 1.00 . B B . 15 PHE CA 1 1 1 1648 2 1 15 PHE CB C 149.423 -8.246 -3.684 1.00 . B B . 15 PHE CB 1 1 1 1649 2 1 15 PHE CD1 C 150.081 -8.448 -1.259 1.00 . B B . 15 PHE CD1 1 1 1 1650 2 1 15 PHE CD2 C 148.913 -10.295 -2.308 1.00 . B B . 15 PHE CD2 1 1 1 1651 2 1 15 PHE CE1 C 150.127 -9.161 -0.055 1.00 . B B . 15 PHE CE1 1 1 1 1652 2 1 15 PHE CE2 C 148.958 -11.008 -1.104 1.00 . B B . 15 PHE CE2 1 1 1 1653 2 1 15 PHE CG C 149.473 -9.015 -2.385 1.00 . B B . 15 PHE CG 1 1 1 1654 2 1 15 PHE CZ C 149.567 -10.441 0.022 1.00 . B B . 15 PHE CZ 1 1 1 1655 2 1 15 PHE H H 149.987 -7.054 -5.845 1.00 . B B . 15 PHE H 1 1 1 1656 2 1 15 PHE HA H 151.551 -8.281 -3.893 1.00 . B B . 15 PHE HA 1 1 1 1657 2 1 15 PHE HB2 H 149.359 -7.189 -3.474 1.00 . B B . 15 PHE HB2 1 1 1 1658 2 1 15 PHE HB3 H 148.557 -8.555 -4.250 1.00 . B B . 15 PHE HB3 1 1 1 1659 2 1 15 PHE HD1 H 150.513 -7.460 -1.319 1.00 . B B . 15 PHE HD1 1 1 1 1660 2 1 15 PHE HD2 H 148.444 -10.733 -3.176 1.00 . B B . 15 PHE HD2 1 1 1 1661 2 1 15 PHE HE1 H 150.596 -8.723 0.814 1.00 . B B . 15 PHE HE1 1 1 1 1662 2 1 15 PHE HE2 H 148.525 -11.996 -1.044 1.00 . B B . 15 PHE HE2 1 1 1 1663 2 1 15 PHE HZ H 149.603 -10.991 0.951 1.00 . B B . 15 PHE HZ 1 1 1 1664 2 1 15 PHE N N 150.702 -7.708 -5.700 1.00 . B B . 15 PHE N 1 1 1 1665 2 1 15 PHE O O 151.493 -10.778 -4.245 1.00 . B B . 15 PHE O 1 1 1 1666 2 1 16 HIS C C 151.239 -12.190 -6.932 1.00 . B B . 16 HIS C 1 1 1 1667 2 1 16 HIS CA C 149.919 -11.799 -6.274 1.00 . B B . 16 HIS CA 1 1 1 1668 2 1 16 HIS CB C 148.771 -12.013 -7.261 1.00 . B B . 16 HIS CB 1 1 1 1669 2 1 16 HIS CD2 C 149.058 -14.267 -8.583 1.00 . B B . 16 HIS CD2 1 1 1 1670 2 1 16 HIS CE1 C 147.985 -15.569 -7.222 1.00 . B B . 16 HIS CE1 1 1 1 1671 2 1 16 HIS CG C 148.621 -13.483 -7.544 1.00 . B B . 16 HIS CG 1 1 1 1672 2 1 16 HIS H H 149.378 -9.750 -6.291 1.00 . B B . 16 HIS H 1 1 1 1673 2 1 16 HIS HA H 149.759 -12.428 -5.411 1.00 . B B . 16 HIS HA 1 1 1 1674 2 1 16 HIS HB2 H 147.855 -11.633 -6.835 1.00 . B B . 16 HIS HB2 1 1 1 1675 2 1 16 HIS HB3 H 148.985 -11.491 -8.181 1.00 . B B . 16 HIS HB3 1 1 1 1676 2 1 16 HIS HD1 H 147.503 -14.083 -5.847 1.00 . B B . 16 HIS HD1 1 1 1 1677 2 1 16 HIS HD2 H 149.627 -13.916 -9.431 1.00 . B B . 16 HIS HD2 1 1 1 1678 2 1 16 HIS HE1 H 147.536 -16.441 -6.771 1.00 . B B . 16 HIS HE1 1 1 1 1679 2 1 16 HIS HE2 H 148.827 -16.355 -8.956 1.00 . B B . 16 HIS HE2 1 1 1 1680 2 1 16 HIS N N 149.953 -10.406 -5.843 1.00 . B B . 16 HIS N 1 1 1 1681 2 1 16 HIS ND1 N 147.939 -14.335 -6.689 1.00 . B B . 16 HIS ND1 1 1 1 1682 2 1 16 HIS NE2 N 148.655 -15.584 -8.378 1.00 . B B . 16 HIS NE2 1 1 1 1683 2 1 16 HIS O O 151.636 -13.355 -6.905 1.00 . B B . 16 HIS O 1 1 1 1684 2 1 17 ALA C C 154.272 -11.802 -7.176 1.00 . B B . 17 ALA C 1 1 1 1685 2 1 17 ALA CA C 153.185 -11.464 -8.193 1.00 . B B . 17 ALA CA 1 1 1 1686 2 1 17 ALA CB C 153.605 -10.234 -9.000 1.00 . B B . 17 ALA CB 1 1 1 1687 2 1 17 ALA H H 151.546 -10.301 -7.518 1.00 . B B . 17 ALA H 1 1 1 1688 2 1 17 ALA HA H 153.065 -12.298 -8.868 1.00 . B B . 17 ALA HA 1 1 1 1689 2 1 17 ALA HB1 H 154.513 -10.453 -9.542 1.00 . B B . 17 ALA HB1 1 1 1 1690 2 1 17 ALA HB2 H 153.776 -9.405 -8.330 1.00 . B B . 17 ALA HB2 1 1 1 1691 2 1 17 ALA HB3 H 152.822 -9.977 -9.697 1.00 . B B . 17 ALA HB3 1 1 1 1692 2 1 17 ALA N N 151.912 -11.210 -7.526 1.00 . B B . 17 ALA N 1 1 1 1693 2 1 17 ALA O O 155.081 -12.703 -7.396 1.00 . B B . 17 ALA O 1 1 1 1694 2 1 18 HIS C C 154.803 -12.360 -4.037 1.00 . B B . 18 HIS C 1 1 1 1695 2 1 18 HIS CA C 155.284 -11.302 -5.026 1.00 . B B . 18 HIS CA 1 1 1 1696 2 1 18 HIS CB C 155.572 -9.997 -4.281 1.00 . B B . 18 HIS CB 1 1 1 1697 2 1 18 HIS CD2 C 156.239 -8.461 -6.307 1.00 . B B . 18 HIS CD2 1 1 1 1698 2 1 18 HIS CE1 C 158.287 -8.053 -5.733 1.00 . B B . 18 HIS CE1 1 1 1 1699 2 1 18 HIS CG C 156.460 -9.125 -5.126 1.00 . B B . 18 HIS CG 1 1 1 1700 2 1 18 HIS H H 153.619 -10.365 -5.945 1.00 . B B . 18 HIS H 1 1 1 1701 2 1 18 HIS HA H 156.197 -11.646 -5.489 1.00 . B B . 18 HIS HA 1 1 1 1702 2 1 18 HIS HB2 H 154.643 -9.482 -4.085 1.00 . B B . 18 HIS HB2 1 1 1 1703 2 1 18 HIS HB3 H 156.067 -10.216 -3.348 1.00 . B B . 18 HIS HB3 1 1 1 1704 2 1 18 HIS HD1 H 158.242 -9.177 -3.982 1.00 . B B . 18 HIS HD1 1 1 1 1705 2 1 18 HIS HD2 H 155.308 -8.463 -6.857 1.00 . B B . 18 HIS HD2 1 1 1 1706 2 1 18 HIS HE1 H 159.300 -7.676 -5.727 1.00 . B B . 18 HIS HE1 1 1 1 1707 2 1 18 HIS HE2 H 157.523 -7.231 -7.487 1.00 . B B . 18 HIS HE2 1 1 1 1708 2 1 18 HIS N N 154.286 -11.072 -6.065 1.00 . B B . 18 HIS N 1 1 1 1709 2 1 18 HIS ND1 N 157.773 -8.851 -4.779 1.00 . B B . 18 HIS ND1 1 1 1 1710 2 1 18 HIS NE2 N 157.394 -7.785 -6.688 1.00 . B B . 18 HIS NE2 1 1 1 1711 2 1 18 HIS O O 155.542 -12.764 -3.140 1.00 . B B . 18 HIS O 1 1 1 1712 2 1 19 SER C C 153.839 -15.088 -3.356 1.00 . B B . 19 SER C 1 1 1 1713 2 1 19 SER CA C 152.998 -13.816 -3.322 1.00 . B B . 19 SER CA 1 1 1 1714 2 1 19 SER CB C 151.565 -14.140 -3.745 1.00 . B B . 19 SER CB 1 1 1 1715 2 1 19 SER H H 153.018 -12.446 -4.940 1.00 . B B . 19 SER H 1 1 1 1716 2 1 19 SER HA H 152.985 -13.432 -2.314 1.00 . B B . 19 SER HA 1 1 1 1717 2 1 19 SER HB2 H 151.530 -14.309 -4.808 1.00 . B B . 19 SER HB2 1 1 1 1718 2 1 19 SER HB3 H 151.231 -15.031 -3.230 1.00 . B B . 19 SER HB3 1 1 1 1719 2 1 19 SER HG H 149.912 -13.395 -3.036 1.00 . B B . 19 SER HG 1 1 1 1720 2 1 19 SER N N 153.563 -12.804 -4.208 1.00 . B B . 19 SER N 1 1 1 1721 2 1 19 SER O O 153.938 -15.805 -2.361 1.00 . B B . 19 SER O 1 1 1 1722 2 1 19 SER OG O 150.721 -13.044 -3.418 1.00 . B B . 19 SER OG 1 1 1 1723 2 1 20 GLY C C 156.682 -16.305 -4.133 1.00 . B B . 20 GLY C 1 1 1 1724 2 1 20 GLY CA C 155.274 -16.551 -4.661 1.00 . B B . 20 GLY CA 1 1 1 1725 2 1 20 GLY H H 154.328 -14.754 -5.269 1.00 . B B . 20 GLY H 1 1 1 1726 2 1 20 GLY HA2 H 154.826 -17.368 -4.114 1.00 . B B . 20 GLY HA2 1 1 1 1727 2 1 20 GLY HA3 H 155.330 -16.812 -5.707 1.00 . B B . 20 GLY HA3 1 1 1 1728 2 1 20 GLY N N 154.443 -15.362 -4.508 1.00 . B B . 20 GLY N 1 1 1 1729 2 1 20 GLY O O 156.873 -16.034 -2.948 1.00 . B B . 20 GLY O 1 1 1 1730 2 1 21 LYS C C 159.414 -17.057 -3.429 1.00 . B B . 21 LYS C 1 1 1 1731 2 1 21 LYS CA C 159.057 -16.190 -4.633 1.00 . B B . 21 LYS CA 1 1 1 1732 2 1 21 LYS CB C 159.287 -14.716 -4.291 1.00 . B B . 21 LYS CB 1 1 1 1733 2 1 21 LYS CD C 158.290 -13.981 -6.463 1.00 . B B . 21 LYS CD 1 1 1 1734 2 1 21 LYS CE C 158.452 -13.013 -7.637 1.00 . B B . 21 LYS CE 1 1 1 1735 2 1 21 LYS CG C 159.536 -13.925 -5.577 1.00 . B B . 21 LYS CG 1 1 1 1736 2 1 21 LYS H H 157.455 -16.622 -5.952 1.00 . B B . 21 LYS H 1 1 1 1737 2 1 21 LYS HA H 159.696 -16.460 -5.460 1.00 . B B . 21 LYS HA 1 1 1 1738 2 1 21 LYS HB2 H 158.413 -14.323 -3.790 1.00 . B B . 21 LYS HB2 1 1 1 1739 2 1 21 LYS HB3 H 160.144 -14.625 -3.643 1.00 . B B . 21 LYS HB3 1 1 1 1740 2 1 21 LYS HD2 H 158.162 -14.986 -6.839 1.00 . B B . 21 LYS HD2 1 1 1 1741 2 1 21 LYS HD3 H 157.424 -13.700 -5.884 1.00 . B B . 21 LYS HD3 1 1 1 1742 2 1 21 LYS HE2 H 159.435 -13.133 -8.069 1.00 . B B . 21 LYS HE2 1 1 1 1743 2 1 21 LYS HE3 H 157.703 -13.226 -8.384 1.00 . B B . 21 LYS HE3 1 1 1 1744 2 1 21 LYS HG2 H 159.756 -12.896 -5.330 1.00 . B B . 21 LYS HG2 1 1 1 1745 2 1 21 LYS HG3 H 160.372 -14.355 -6.108 1.00 . B B . 21 LYS HG3 1 1 1 1746 2 1 21 LYS HZ1 H 158.449 -11.580 -6.127 1.00 . B B . 21 LYS HZ1 1 1 1 1747 2 1 21 LYS HZ2 H 157.324 -11.284 -7.366 1.00 . B B . 21 LYS HZ2 1 1 1 1748 2 1 21 LYS HZ3 H 158.979 -11.000 -7.630 1.00 . B B . 21 LYS HZ3 1 1 1 1749 2 1 21 LYS N N 157.667 -16.402 -5.021 1.00 . B B . 21 LYS N 1 1 1 1750 2 1 21 LYS NZ N 158.289 -11.613 -7.154 1.00 . B B . 21 LYS NZ 1 1 1 1751 2 1 21 LYS O O 159.667 -18.254 -3.568 1.00 . B B . 21 LYS O 1 1 1 1752 2 1 22 GLU C C 158.554 -17.213 -0.088 1.00 . B B . 22 GLU C 1 1 1 1753 2 1 22 GLU CA C 159.762 -17.169 -1.020 1.00 . B B . 22 GLU CA 1 1 1 1754 2 1 22 GLU CB C 160.931 -16.486 -0.308 1.00 . B B . 22 GLU CB 1 1 1 1755 2 1 22 GLU CD C 162.436 -16.603 1.689 1.00 . B B . 22 GLU CD 1 1 1 1756 2 1 22 GLU CG C 161.381 -17.345 0.876 1.00 . B B . 22 GLU CG 1 1 1 1757 2 1 22 GLU H H 159.224 -15.489 -2.198 1.00 . B B . 22 GLU H 1 1 1 1758 2 1 22 GLU HA H 160.049 -18.180 -1.269 1.00 . B B . 22 GLU HA 1 1 1 1759 2 1 22 GLU HB2 H 161.753 -16.366 -1.000 1.00 . B B . 22 GLU HB2 1 1 1 1760 2 1 22 GLU HB3 H 160.619 -15.517 0.051 1.00 . B B . 22 GLU HB3 1 1 1 1761 2 1 22 GLU HG2 H 160.529 -17.562 1.505 1.00 . B B . 22 GLU HG2 1 1 1 1762 2 1 22 GLU HG3 H 161.800 -18.270 0.509 1.00 . B B . 22 GLU HG3 1 1 1 1763 2 1 22 GLU N N 159.434 -16.444 -2.247 1.00 . B B . 22 GLU N 1 1 1 1764 2 1 22 GLU O O 157.770 -16.266 -0.028 1.00 . B B . 22 GLU O 1 1 1 1765 2 1 22 GLU OE1 O 162.792 -15.503 1.298 1.00 . B B . 22 GLU OE1 1 1 1 1766 2 1 22 GLU OE2 O 162.871 -17.144 2.692 1.00 . B B . 22 GLU OE2 1 1 1 1767 2 1 23 GLY C C 156.085 -19.075 0.860 1.00 . B B . 23 GLY C 1 1 1 1768 2 1 23 GLY CA C 157.297 -18.474 1.562 1.00 . B B . 23 GLY CA 1 1 1 1769 2 1 23 GLY H H 159.069 -19.040 0.547 1.00 . B B . 23 GLY H 1 1 1 1770 2 1 23 GLY HA2 H 157.598 -19.123 2.373 1.00 . B B . 23 GLY HA2 1 1 1 1771 2 1 23 GLY HA3 H 157.029 -17.508 1.962 1.00 . B B . 23 GLY HA3 1 1 1 1772 2 1 23 GLY N N 158.413 -18.318 0.637 1.00 . B B . 23 GLY N 1 1 1 1773 2 1 23 GLY O O 156.124 -19.354 -0.338 1.00 . B B . 23 GLY O 1 1 1 1774 2 1 24 ASP C C 153.089 -18.831 0.152 1.00 . B B . 24 ASP C 1 1 1 1775 2 1 24 ASP CA C 153.788 -19.843 1.053 1.00 . B B . 24 ASP CA 1 1 1 1776 2 1 24 ASP CB C 152.844 -20.264 2.181 1.00 . B B . 24 ASP CB 1 1 1 1777 2 1 24 ASP CG C 153.496 -21.349 3.031 1.00 . B B . 24 ASP CG 1 1 1 1778 2 1 24 ASP H H 155.035 -19.032 2.564 1.00 . B B . 24 ASP H 1 1 1 1779 2 1 24 ASP HA H 154.045 -20.715 0.471 1.00 . B B . 24 ASP HA 1 1 1 1780 2 1 24 ASP HB2 H 152.622 -19.407 2.801 1.00 . B B . 24 ASP HB2 1 1 1 1781 2 1 24 ASP HB3 H 151.927 -20.645 1.756 1.00 . B B . 24 ASP HB3 1 1 1 1782 2 1 24 ASP N N 155.009 -19.273 1.614 1.00 . B B . 24 ASP N 1 1 1 1783 2 1 24 ASP O O 152.996 -17.649 0.484 1.00 . B B . 24 ASP O 1 1 1 1784 2 1 24 ASP OD1 O 154.195 -22.176 2.467 1.00 . B B . 24 ASP OD1 1 1 1 1785 2 1 24 ASP OD2 O 153.288 -21.337 4.233 1.00 . B B . 24 ASP OD2 1 1 1 1786 2 1 25 LYS C C 150.456 -18.231 -1.514 1.00 . B B . 25 LYS C 1 1 1 1787 2 1 25 LYS CA C 151.909 -18.429 -1.933 1.00 . B B . 25 LYS CA 1 1 1 1788 2 1 25 LYS CB C 151.958 -19.033 -3.337 1.00 . B B . 25 LYS CB 1 1 1 1789 2 1 25 LYS CD C 151.506 -18.610 -5.759 1.00 . B B . 25 LYS CD 1 1 1 1790 2 1 25 LYS CE C 151.174 -17.531 -6.792 1.00 . B B . 25 LYS CE 1 1 1 1791 2 1 25 LYS CG C 151.456 -18.005 -4.354 1.00 . B B . 25 LYS CG 1 1 1 1792 2 1 25 LYS H H 152.702 -20.254 -1.203 1.00 . B B . 25 LYS H 1 1 1 1793 2 1 25 LYS HA H 152.403 -17.471 -1.947 1.00 . B B . 25 LYS HA 1 1 1 1794 2 1 25 LYS HB2 H 152.976 -19.309 -3.574 1.00 . B B . 25 LYS HB2 1 1 1 1795 2 1 25 LYS HB3 H 151.330 -19.910 -3.375 1.00 . B B . 25 LYS HB3 1 1 1 1796 2 1 25 LYS HD2 H 152.497 -18.998 -5.947 1.00 . B B . 25 LYS HD2 1 1 1 1797 2 1 25 LYS HD3 H 150.786 -19.410 -5.833 1.00 . B B . 25 LYS HD3 1 1 1 1798 2 1 25 LYS HE2 H 150.110 -17.347 -6.790 1.00 . B B . 25 LYS HE2 1 1 1 1799 2 1 25 LYS HE3 H 151.697 -16.620 -6.541 1.00 . B B . 25 LYS HE3 1 1 1 1800 2 1 25 LYS HG2 H 150.439 -17.731 -4.115 1.00 . B B . 25 LYS HG2 1 1 1 1801 2 1 25 LYS HG3 H 152.084 -17.128 -4.319 1.00 . B B . 25 LYS HG3 1 1 1 1802 2 1 25 LYS HZ1 H 152.501 -17.542 -8.397 1.00 . B B . 25 LYS HZ1 1 1 1 1803 2 1 25 LYS HZ2 H 150.873 -17.726 -8.843 1.00 . B B . 25 LYS HZ2 1 1 1 1804 2 1 25 LYS HZ3 H 151.715 -19.022 -8.140 1.00 . B B . 25 LYS HZ3 1 1 1 1805 2 1 25 LYS N N 152.599 -19.303 -0.989 1.00 . B B . 25 LYS N 1 1 1 1806 2 1 25 LYS NZ N 151.597 -17.990 -8.144 1.00 . B B . 25 LYS NZ 1 1 1 1807 2 1 25 LYS O O 149.536 -18.675 -2.200 1.00 . B B . 25 LYS O 1 1 1 1808 2 1 26 TYR C C 148.881 -16.043 0.967 1.00 . B B . 26 TYR C 1 1 1 1809 2 1 26 TYR CA C 148.911 -17.309 0.116 1.00 . B B . 26 TYR CA 1 1 1 1810 2 1 26 TYR CB C 148.433 -18.497 0.952 1.00 . B B . 26 TYR CB 1 1 1 1811 2 1 26 TYR CD1 C 149.233 -20.548 -0.278 1.00 . B B . 26 TYR CD1 1 1 1 1812 2 1 26 TYR CD2 C 146.899 -19.917 -0.458 1.00 . B B . 26 TYR CD2 1 1 1 1813 2 1 26 TYR CE1 C 149.000 -21.647 -1.114 1.00 . B B . 26 TYR CE1 1 1 1 1814 2 1 26 TYR CE2 C 146.666 -21.016 -1.293 1.00 . B B . 26 TYR CE2 1 1 1 1815 2 1 26 TYR CG C 148.182 -19.683 0.050 1.00 . B B . 26 TYR CG 1 1 1 1816 2 1 26 TYR CZ C 147.716 -21.881 -1.621 1.00 . B B . 26 TYR CZ 1 1 1 1817 2 1 26 TYR H H 151.029 -17.229 0.122 1.00 . B B . 26 TYR H 1 1 1 1818 2 1 26 TYR HA H 148.243 -17.183 -0.722 1.00 . B B . 26 TYR HA 1 1 1 1819 2 1 26 TYR HB2 H 149.191 -18.753 1.680 1.00 . B B . 26 TYR HB2 1 1 1 1820 2 1 26 TYR HB3 H 147.518 -18.234 1.462 1.00 . B B . 26 TYR HB3 1 1 1 1821 2 1 26 TYR HD1 H 150.223 -20.367 0.113 1.00 . B B . 26 TYR HD1 1 1 1 1822 2 1 26 TYR HD2 H 146.088 -19.249 -0.205 1.00 . B B . 26 TYR HD2 1 1 1 1823 2 1 26 TYR HE1 H 149.810 -22.314 -1.366 1.00 . B B . 26 TYR HE1 1 1 1 1824 2 1 26 TYR HE2 H 145.676 -21.196 -1.684 1.00 . B B . 26 TYR HE2 1 1 1 1825 2 1 26 TYR HH H 148.337 -23.329 -2.698 1.00 . B B . 26 TYR HH 1 1 1 1826 2 1 26 TYR N N 150.257 -17.560 -0.383 1.00 . B B . 26 TYR N 1 1 1 1827 2 1 26 TYR O O 147.877 -15.332 1.003 1.00 . B B . 26 TYR O 1 1 1 1828 2 1 26 TYR OH O 147.487 -22.964 -2.444 1.00 . B B . 26 TYR OH 1 1 1 1829 2 1 27 LYS C C 151.489 -14.022 2.508 1.00 . B B . 27 LYS C 1 1 1 1830 2 1 27 LYS CA C 150.071 -14.585 2.503 1.00 . B B . 27 LYS CA 1 1 1 1831 2 1 27 LYS CB C 149.653 -14.938 3.934 1.00 . B B . 27 LYS CB 1 1 1 1832 2 1 27 LYS CD C 151.667 -15.602 5.292 1.00 . B B . 27 LYS CD 1 1 1 1833 2 1 27 LYS CE C 152.385 -16.782 5.952 1.00 . B B . 27 LYS CE 1 1 1 1834 2 1 27 LYS CG C 150.492 -16.120 4.454 1.00 . B B . 27 LYS CG 1 1 1 1835 2 1 27 LYS H H 150.757 -16.371 1.589 1.00 . B B . 27 LYS H 1 1 1 1836 2 1 27 LYS HA H 149.399 -13.832 2.121 1.00 . B B . 27 LYS HA 1 1 1 1837 2 1 27 LYS HB2 H 149.797 -14.079 4.571 1.00 . B B . 27 LYS HB2 1 1 1 1838 2 1 27 LYS HB3 H 148.609 -15.214 3.942 1.00 . B B . 27 LYS HB3 1 1 1 1839 2 1 27 LYS HD2 H 152.358 -15.071 4.655 1.00 . B B . 27 LYS HD2 1 1 1 1840 2 1 27 LYS HD3 H 151.298 -14.936 6.058 1.00 . B B . 27 LYS HD3 1 1 1 1841 2 1 27 LYS HE2 H 152.923 -16.434 6.821 1.00 . B B . 27 LYS HE2 1 1 1 1842 2 1 27 LYS HE3 H 151.660 -17.524 6.251 1.00 . B B . 27 LYS HE3 1 1 1 1843 2 1 27 LYS HG2 H 149.869 -16.756 5.066 1.00 . B B . 27 LYS HG2 1 1 1 1844 2 1 27 LYS HG3 H 150.873 -16.691 3.620 1.00 . B B . 27 LYS HG3 1 1 1 1845 2 1 27 LYS HZ1 H 152.817 -17.873 4.232 1.00 . B B . 27 LYS HZ1 1 1 1 1846 2 1 27 LYS HZ2 H 153.953 -18.068 5.480 1.00 . B B . 27 LYS HZ2 1 1 1 1847 2 1 27 LYS HZ3 H 153.930 -16.637 4.564 1.00 . B B . 27 LYS HZ3 1 1 1 1848 2 1 27 LYS N N 149.987 -15.769 1.653 1.00 . B B . 27 LYS N 1 1 1 1849 2 1 27 LYS NZ N 153.343 -17.385 4.984 1.00 . B B . 27 LYS NZ 1 1 1 1850 2 1 27 LYS O O 152.447 -14.720 2.173 1.00 . B B . 27 LYS O 1 1 1 1851 2 1 28 LEU C C 153.438 -12.070 4.383 1.00 . B B . 28 LEU C 1 1 1 1852 2 1 28 LEU CA C 152.919 -12.099 2.945 1.00 . B B . 28 LEU CA 1 1 1 1853 2 1 28 LEU CB C 152.800 -10.661 2.396 1.00 . B B . 28 LEU CB 1 1 1 1854 2 1 28 LEU CD1 C 154.999 -10.779 1.176 1.00 . B B . 28 LEU CD1 1 1 1 1855 2 1 28 LEU CD2 C 152.894 -11.573 0.054 1.00 . B B . 28 LEU CD2 1 1 1 1856 2 1 28 LEU CG C 153.488 -10.543 1.026 1.00 . B B . 28 LEU CG 1 1 1 1857 2 1 28 LEU H H 150.814 -12.251 3.151 1.00 . B B . 28 LEU H 1 1 1 1858 2 1 28 LEU HA H 153.615 -12.657 2.338 1.00 . B B . 28 LEU HA 1 1 1 1859 2 1 28 LEU HB2 H 151.756 -10.409 2.288 1.00 . B B . 28 LEU HB2 1 1 1 1860 2 1 28 LEU HB3 H 153.263 -9.966 3.083 1.00 . B B . 28 LEU HB3 1 1 1 1861 2 1 28 LEU HD11 H 155.310 -10.524 2.179 1.00 . B B . 28 LEU HD11 1 1 1 1862 2 1 28 LEU HD12 H 155.530 -10.159 0.469 1.00 . B B . 28 LEU HD12 1 1 1 1863 2 1 28 LEU HD13 H 155.229 -11.817 0.982 1.00 . B B . 28 LEU HD13 1 1 1 1864 2 1 28 LEU HD21 H 153.481 -12.479 0.078 1.00 . B B . 28 LEU HD21 1 1 1 1865 2 1 28 LEU HD22 H 152.904 -11.168 -0.947 1.00 . B B . 28 LEU HD22 1 1 1 1866 2 1 28 LEU HD23 H 151.875 -11.796 0.339 1.00 . B B . 28 LEU HD23 1 1 1 1867 2 1 28 LEU HG H 153.325 -9.549 0.635 1.00 . B B . 28 LEU HG 1 1 1 1868 2 1 28 LEU N N 151.614 -12.755 2.894 1.00 . B B . 28 LEU N 1 1 1 1869 2 1 28 LEU O O 152.657 -12.003 5.333 1.00 . B B . 28 LEU O 1 1 1 1870 2 1 29 SER C C 155.905 -10.696 6.165 1.00 . B B . 29 SER C 1 1 1 1871 2 1 29 SER CA C 155.375 -12.092 5.853 1.00 . B B . 29 SER CA 1 1 1 1872 2 1 29 SER CB C 156.522 -13.102 5.913 1.00 . B B . 29 SER CB 1 1 1 1873 2 1 29 SER H H 155.329 -12.168 3.736 1.00 . B B . 29 SER H 1 1 1 1874 2 1 29 SER HA H 154.635 -12.361 6.595 1.00 . B B . 29 SER HA 1 1 1 1875 2 1 29 SER HB2 H 156.125 -14.102 5.895 1.00 . B B . 29 SER HB2 1 1 1 1876 2 1 29 SER HB3 H 157.170 -12.959 5.058 1.00 . B B . 29 SER HB3 1 1 1 1877 2 1 29 SER HG H 157.700 -12.061 7.060 1.00 . B B . 29 SER HG 1 1 1 1878 2 1 29 SER N N 154.758 -12.118 4.530 1.00 . B B . 29 SER N 1 1 1 1879 2 1 29 SER O O 156.140 -9.897 5.260 1.00 . B B . 29 SER O 1 1 1 1880 2 1 29 SER OG O 157.253 -12.909 7.116 1.00 . B B . 29 SER OG 1 1 1 1881 2 1 30 LYS C C 157.946 -8.820 7.210 1.00 . B B . 30 LYS C 1 1 1 1882 2 1 30 LYS CA C 156.596 -9.105 7.862 1.00 . B B . 30 LYS CA 1 1 1 1883 2 1 30 LYS CB C 156.744 -9.059 9.385 1.00 . B B . 30 LYS CB 1 1 1 1884 2 1 30 LYS CD C 154.380 -8.339 9.782 1.00 . B B . 30 LYS CD 1 1 1 1885 2 1 30 LYS CE C 153.249 -8.451 10.807 1.00 . B B . 30 LYS CE 1 1 1 1886 2 1 30 LYS CG C 155.413 -9.438 10.041 1.00 . B B . 30 LYS CG 1 1 1 1887 2 1 30 LYS H H 155.889 -11.087 8.129 1.00 . B B . 30 LYS H 1 1 1 1888 2 1 30 LYS HA H 155.894 -8.345 7.557 1.00 . B B . 30 LYS HA 1 1 1 1889 2 1 30 LYS HB2 H 157.509 -9.758 9.693 1.00 . B B . 30 LYS HB2 1 1 1 1890 2 1 30 LYS HB3 H 157.022 -8.062 9.690 1.00 . B B . 30 LYS HB3 1 1 1 1891 2 1 30 LYS HD2 H 154.854 -7.372 9.873 1.00 . B B . 30 LYS HD2 1 1 1 1892 2 1 30 LYS HD3 H 153.975 -8.451 8.788 1.00 . B B . 30 LYS HD3 1 1 1 1893 2 1 30 LYS HE2 H 152.471 -7.743 10.563 1.00 . B B . 30 LYS HE2 1 1 1 1894 2 1 30 LYS HE3 H 152.844 -9.452 10.788 1.00 . B B . 30 LYS HE3 1 1 1 1895 2 1 30 LYS HG2 H 155.059 -10.370 9.623 1.00 . B B . 30 LYS HG2 1 1 1 1896 2 1 30 LYS HG3 H 155.556 -9.552 11.104 1.00 . B B . 30 LYS HG3 1 1 1 1897 2 1 30 LYS HZ1 H 154.586 -8.781 12.368 1.00 . B B . 30 LYS HZ1 1 1 1 1898 2 1 30 LYS HZ2 H 153.031 -8.316 12.873 1.00 . B B . 30 LYS HZ2 1 1 1 1899 2 1 30 LYS HZ3 H 154.093 -7.166 12.211 1.00 . B B . 30 LYS HZ3 1 1 1 1900 2 1 30 LYS N N 156.093 -10.410 7.449 1.00 . B B . 30 LYS N 1 1 1 1901 2 1 30 LYS NZ N 153.781 -8.156 12.168 1.00 . B B . 30 LYS NZ 1 1 1 1902 2 1 30 LYS O O 158.178 -7.728 6.692 1.00 . B B . 30 LYS O 1 1 1 1903 2 1 31 LYS C C 160.055 -9.481 5.135 1.00 . B B . 31 LYS C 1 1 1 1904 2 1 31 LYS CA C 160.156 -9.655 6.648 1.00 . B B . 31 LYS CA 1 1 1 1905 2 1 31 LYS CB C 161.015 -10.880 6.966 1.00 . B B . 31 LYS CB 1 1 1 1906 2 1 31 LYS CD C 163.303 -11.869 6.788 1.00 . B B . 31 LYS CD 1 1 1 1907 2 1 31 LYS CE C 164.782 -11.544 6.571 1.00 . B B . 31 LYS CE 1 1 1 1908 2 1 31 LYS CG C 162.462 -10.615 6.544 1.00 . B B . 31 LYS CG 1 1 1 1909 2 1 31 LYS H H 158.592 -10.660 7.666 1.00 . B B . 31 LYS H 1 1 1 1910 2 1 31 LYS HA H 160.628 -8.781 7.071 1.00 . B B . 31 LYS HA 1 1 1 1911 2 1 31 LYS HB2 H 160.979 -11.079 8.028 1.00 . B B . 31 LYS HB2 1 1 1 1912 2 1 31 LYS HB3 H 160.636 -11.735 6.427 1.00 . B B . 31 LYS HB3 1 1 1 1913 2 1 31 LYS HD2 H 163.153 -12.211 7.803 1.00 . B B . 31 LYS HD2 1 1 1 1914 2 1 31 LYS HD3 H 163.003 -12.644 6.099 1.00 . B B . 31 LYS HD3 1 1 1 1915 2 1 31 LYS HE2 H 165.383 -12.397 6.848 1.00 . B B . 31 LYS HE2 1 1 1 1916 2 1 31 LYS HE3 H 164.950 -11.308 5.530 1.00 . B B . 31 LYS HE3 1 1 1 1917 2 1 31 LYS HG2 H 162.490 -10.360 5.495 1.00 . B B . 31 LYS HG2 1 1 1 1918 2 1 31 LYS HG3 H 162.861 -9.797 7.125 1.00 . B B . 31 LYS HG3 1 1 1 1919 2 1 31 LYS HZ1 H 166.185 -10.210 7.335 1.00 . B B . 31 LYS HZ1 1 1 1 1920 2 1 31 LYS HZ2 H 164.914 -10.564 8.404 1.00 . B B . 31 LYS HZ2 1 1 1 1921 2 1 31 LYS HZ3 H 164.653 -9.529 7.082 1.00 . B B . 31 LYS HZ3 1 1 1 1922 2 1 31 LYS N N 158.832 -9.810 7.240 1.00 . B B . 31 LYS N 1 1 1 1923 2 1 31 LYS NZ N 165.163 -10.373 7.412 1.00 . B B . 31 LYS NZ 1 1 1 1924 2 1 31 LYS O O 160.662 -8.576 4.563 1.00 . B B . 31 LYS O 1 1 1 1925 2 1 32 GLN C C 158.356 -9.021 2.653 1.00 . B B . 32 GLN C 1 1 1 1926 2 1 32 GLN CA C 159.114 -10.285 3.046 1.00 . B B . 32 GLN CA 1 1 1 1927 2 1 32 GLN CB C 158.349 -11.514 2.553 1.00 . B B . 32 GLN CB 1 1 1 1928 2 1 32 GLN CD C 158.455 -13.998 2.266 1.00 . B B . 32 GLN CD 1 1 1 1929 2 1 32 GLN CG C 159.185 -12.771 2.802 1.00 . B B . 32 GLN CG 1 1 1 1930 2 1 32 GLN H H 158.826 -11.055 5.000 1.00 . B B . 32 GLN H 1 1 1 1931 2 1 32 GLN HA H 160.087 -10.270 2.578 1.00 . B B . 32 GLN HA 1 1 1 1932 2 1 32 GLN HB2 H 157.412 -11.593 3.087 1.00 . B B . 32 GLN HB2 1 1 1 1933 2 1 32 GLN HB3 H 158.153 -11.418 1.495 1.00 . B B . 32 GLN HB3 1 1 1 1934 2 1 32 GLN HE21 H 156.869 -12.970 1.656 1.00 . B B . 32 GLN HE21 1 1 1 1935 2 1 32 GLN HE22 H 156.802 -14.643 1.375 1.00 . B B . 32 GLN HE22 1 1 1 1936 2 1 32 GLN HG2 H 160.137 -12.673 2.299 1.00 . B B . 32 GLN HG2 1 1 1 1937 2 1 32 GLN HG3 H 159.350 -12.888 3.862 1.00 . B B . 32 GLN HG3 1 1 1 1938 2 1 32 GLN N N 159.285 -10.353 4.493 1.00 . B B . 32 GLN N 1 1 1 1939 2 1 32 GLN NE2 N 157.278 -13.859 1.720 1.00 . B B . 32 GLN NE2 1 1 1 1940 2 1 32 GLN O O 158.625 -8.421 1.612 1.00 . B B . 32 GLN O 1 1 1 1941 2 1 32 GLN OE1 O 158.971 -15.112 2.348 1.00 . B B . 32 GLN OE1 1 1 1 1942 2 1 33 LEU C C 157.494 -6.186 3.214 1.00 . B B . 33 LEU C 1 1 1 1943 2 1 33 LEU CA C 156.611 -7.430 3.225 1.00 . B B . 33 LEU CA 1 1 1 1944 2 1 33 LEU CB C 155.525 -7.280 4.294 1.00 . B B . 33 LEU CB 1 1 1 1945 2 1 33 LEU CD1 C 153.879 -6.334 2.660 1.00 . B B . 33 LEU CD1 1 1 1 1946 2 1 33 LEU CD2 C 153.636 -5.862 5.105 1.00 . B B . 33 LEU CD2 1 1 1 1947 2 1 33 LEU CG C 154.637 -6.076 3.966 1.00 . B B . 33 LEU CG 1 1 1 1948 2 1 33 LEU H H 157.236 -9.142 4.306 1.00 . B B . 33 LEU H 1 1 1 1949 2 1 33 LEU HA H 156.137 -7.534 2.260 1.00 . B B . 33 LEU HA 1 1 1 1950 2 1 33 LEU HB2 H 154.922 -8.176 4.320 1.00 . B B . 33 LEU HB2 1 1 1 1951 2 1 33 LEU HB3 H 155.988 -7.131 5.256 1.00 . B B . 33 LEU HB3 1 1 1 1952 2 1 33 LEU HD11 H 153.662 -7.387 2.571 1.00 . B B . 33 LEU HD11 1 1 1 1953 2 1 33 LEU HD12 H 154.485 -6.018 1.824 1.00 . B B . 33 LEU HD12 1 1 1 1954 2 1 33 LEU HD13 H 152.954 -5.775 2.663 1.00 . B B . 33 LEU HD13 1 1 1 1955 2 1 33 LEU HD21 H 153.339 -6.818 5.509 1.00 . B B . 33 LEU HD21 1 1 1 1956 2 1 33 LEU HD22 H 152.766 -5.345 4.727 1.00 . B B . 33 LEU HD22 1 1 1 1957 2 1 33 LEU HD23 H 154.097 -5.271 5.883 1.00 . B B . 33 LEU HD23 1 1 1 1958 2 1 33 LEU HG H 155.251 -5.194 3.856 1.00 . B B . 33 LEU HG 1 1 1 1959 2 1 33 LEU N N 157.406 -8.624 3.493 1.00 . B B . 33 LEU N 1 1 1 1960 2 1 33 LEU O O 157.259 -5.252 2.446 1.00 . B B . 33 LEU O 1 1 1 1961 2 1 34 LYS C C 160.007 -4.726 2.784 1.00 . B B . 34 LYS C 1 1 1 1962 2 1 34 LYS CA C 159.418 -5.044 4.155 1.00 . B B . 34 LYS CA 1 1 1 1963 2 1 34 LYS CB C 160.543 -5.356 5.144 1.00 . B B . 34 LYS CB 1 1 1 1964 2 1 34 LYS CD C 162.619 -4.448 6.192 1.00 . B B . 34 LYS CD 1 1 1 1965 2 1 34 LYS CE C 163.581 -3.261 6.208 1.00 . B B . 34 LYS CE 1 1 1 1966 2 1 34 LYS CG C 161.643 -4.302 5.023 1.00 . B B . 34 LYS CG 1 1 1 1967 2 1 34 LYS H H 158.648 -6.948 4.661 1.00 . B B . 34 LYS H 1 1 1 1968 2 1 34 LYS HA H 158.872 -4.183 4.510 1.00 . B B . 34 LYS HA 1 1 1 1969 2 1 34 LYS HB2 H 160.149 -5.351 6.149 1.00 . B B . 34 LYS HB2 1 1 1 1970 2 1 34 LYS HB3 H 160.955 -6.329 4.925 1.00 . B B . 34 LYS HB3 1 1 1 1971 2 1 34 LYS HD2 H 162.067 -4.478 7.120 1.00 . B B . 34 LYS HD2 1 1 1 1972 2 1 34 LYS HD3 H 163.182 -5.364 6.079 1.00 . B B . 34 LYS HD3 1 1 1 1973 2 1 34 LYS HE2 H 163.860 -3.009 5.195 1.00 . B B . 34 LYS HE2 1 1 1 1974 2 1 34 LYS HE3 H 163.098 -2.412 6.669 1.00 . B B . 34 LYS HE3 1 1 1 1975 2 1 34 LYS HG2 H 162.171 -4.443 4.092 1.00 . B B . 34 LYS HG2 1 1 1 1976 2 1 34 LYS HG3 H 161.203 -3.317 5.044 1.00 . B B . 34 LYS HG3 1 1 1 1977 2 1 34 LYS HZ1 H 165.550 -3.927 6.332 1.00 . B B . 34 LYS HZ1 1 1 1 1978 2 1 34 LYS HZ2 H 164.578 -4.393 7.644 1.00 . B B . 34 LYS HZ2 1 1 1 1979 2 1 34 LYS HZ3 H 165.130 -2.791 7.519 1.00 . B B . 34 LYS HZ3 1 1 1 1980 2 1 34 LYS N N 158.508 -6.179 4.072 1.00 . B B . 34 LYS N 1 1 1 1981 2 1 34 LYS NZ N 164.802 -3.620 6.984 1.00 . B B . 34 LYS NZ 1 1 1 1982 2 1 34 LYS O O 160.097 -3.562 2.391 1.00 . B B . 34 LYS O 1 1 1 1983 2 1 35 GLU C C 159.897 -5.217 -0.278 1.00 . B B . 35 GLU C 1 1 1 1984 2 1 35 GLU CA C 160.981 -5.581 0.731 1.00 . B B . 35 GLU CA 1 1 1 1985 2 1 35 GLU CB C 161.685 -6.864 0.284 1.00 . B B . 35 GLU CB 1 1 1 1986 2 1 35 GLU CD C 163.570 -8.426 0.794 1.00 . B B . 35 GLU CD 1 1 1 1987 2 1 35 GLU CG C 162.762 -7.239 1.305 1.00 . B B . 35 GLU CG 1 1 1 1988 2 1 35 GLU H H 160.308 -6.671 2.420 1.00 . B B . 35 GLU H 1 1 1 1989 2 1 35 GLU HA H 161.706 -4.782 0.771 1.00 . B B . 35 GLU HA 1 1 1 1990 2 1 35 GLU HB2 H 160.963 -7.664 0.212 1.00 . B B . 35 GLU HB2 1 1 1 1991 2 1 35 GLU HB3 H 162.146 -6.705 -0.678 1.00 . B B . 35 GLU HB3 1 1 1 1992 2 1 35 GLU HG2 H 163.420 -6.396 1.458 1.00 . B B . 35 GLU HG2 1 1 1 1993 2 1 35 GLU HG3 H 162.292 -7.503 2.241 1.00 . B B . 35 GLU HG3 1 1 1 1994 2 1 35 GLU N N 160.404 -5.766 2.058 1.00 . B B . 35 GLU N 1 1 1 1995 2 1 35 GLU O O 160.043 -4.266 -1.044 1.00 . B B . 35 GLU O 1 1 1 1996 2 1 35 GLU OE1 O 163.207 -8.966 -0.237 1.00 . B B . 35 GLU OE1 1 1 1 1997 2 1 35 GLU OE2 O 164.543 -8.779 1.443 1.00 . B B . 35 GLU OE2 1 1 1 1998 2 1 36 LEU C C 157.235 -4.288 -1.097 1.00 . B B . 36 LEU C 1 1 1 1999 2 1 36 LEU CA C 157.706 -5.737 -1.195 1.00 . B B . 36 LEU CA 1 1 1 2000 2 1 36 LEU CB C 156.541 -6.677 -0.869 1.00 . B B . 36 LEU CB 1 1 1 2001 2 1 36 LEU CD1 C 155.724 -6.305 -3.204 1.00 . B B . 36 LEU CD1 1 1 1 2002 2 1 36 LEU CD2 C 154.225 -7.355 -1.506 1.00 . B B . 36 LEU CD2 1 1 1 2003 2 1 36 LEU CG C 155.325 -6.316 -1.727 1.00 . B B . 36 LEU CG 1 1 1 2004 2 1 36 LEU H H 158.752 -6.730 0.359 1.00 . B B . 36 LEU H 1 1 1 2005 2 1 36 LEU HA H 158.038 -5.930 -2.203 1.00 . B B . 36 LEU HA 1 1 1 2006 2 1 36 LEU HB2 H 156.836 -7.696 -1.074 1.00 . B B . 36 LEU HB2 1 1 1 2007 2 1 36 LEU HB3 H 156.283 -6.581 0.174 1.00 . B B . 36 LEU HB3 1 1 1 2008 2 1 36 LEU HD11 H 156.152 -5.347 -3.454 1.00 . B B . 36 LEU HD11 1 1 1 2009 2 1 36 LEU HD12 H 154.850 -6.478 -3.813 1.00 . B B . 36 LEU HD12 1 1 1 2010 2 1 36 LEU HD13 H 156.451 -7.082 -3.386 1.00 . B B . 36 LEU HD13 1 1 1 2011 2 1 36 LEU HD21 H 153.735 -7.166 -0.562 1.00 . B B . 36 LEU HD21 1 1 1 2012 2 1 36 LEU HD22 H 154.659 -8.344 -1.496 1.00 . B B . 36 LEU HD22 1 1 1 2013 2 1 36 LEU HD23 H 153.501 -7.287 -2.306 1.00 . B B . 36 LEU HD23 1 1 1 2014 2 1 36 LEU HG H 154.961 -5.339 -1.445 1.00 . B B . 36 LEU HG 1 1 1 2015 2 1 36 LEU N N 158.812 -5.984 -0.274 1.00 . B B . 36 LEU N 1 1 1 2016 2 1 36 LEU O O 156.920 -3.658 -2.106 1.00 . B B . 36 LEU O 1 1 1 2017 2 1 37 LEU C C 157.660 -1.400 -0.352 1.00 . B B . 37 LEU C 1 1 1 2018 2 1 37 LEU CA C 156.734 -2.398 0.342 1.00 . B B . 37 LEU CA 1 1 1 2019 2 1 37 LEU CB C 156.690 -2.097 1.842 1.00 . B B . 37 LEU CB 1 1 1 2020 2 1 37 LEU CD1 C 154.272 -1.637 2.286 1.00 . B B . 37 LEU CD1 1 1 1 2021 2 1 37 LEU CD2 C 156.029 -0.256 3.401 1.00 . B B . 37 LEU CD2 1 1 1 2022 2 1 37 LEU CG C 155.655 -1.003 2.119 1.00 . B B . 37 LEU CG 1 1 1 2023 2 1 37 LEU H H 157.437 -4.319 0.893 1.00 . B B . 37 LEU H 1 1 1 2024 2 1 37 LEU HA H 155.740 -2.289 -0.064 1.00 . B B . 37 LEU HA 1 1 1 2025 2 1 37 LEU HB2 H 156.419 -2.996 2.380 1.00 . B B . 37 LEU HB2 1 1 1 2026 2 1 37 LEU HB3 H 157.662 -1.762 2.171 1.00 . B B . 37 LEU HB3 1 1 1 2027 2 1 37 LEU HD11 H 154.158 -2.445 1.580 1.00 . B B . 37 LEU HD11 1 1 1 2028 2 1 37 LEU HD12 H 153.511 -0.892 2.107 1.00 . B B . 37 LEU HD12 1 1 1 2029 2 1 37 LEU HD13 H 154.170 -2.019 3.292 1.00 . B B . 37 LEU HD13 1 1 1 2030 2 1 37 LEU HD21 H 156.325 -0.967 4.159 1.00 . B B . 37 LEU HD21 1 1 1 2031 2 1 37 LEU HD22 H 155.178 0.310 3.751 1.00 . B B . 37 LEU HD22 1 1 1 2032 2 1 37 LEU HD23 H 156.850 0.416 3.199 1.00 . B B . 37 LEU HD23 1 1 1 2033 2 1 37 LEU HG H 155.633 -0.312 1.290 1.00 . B B . 37 LEU HG 1 1 1 2034 2 1 37 LEU N N 157.181 -3.769 0.124 1.00 . B B . 37 LEU N 1 1 1 2035 2 1 37 LEU O O 157.251 -0.703 -1.280 1.00 . B B . 37 LEU O 1 1 1 2036 2 1 38 GLN C C 160.187 -0.769 -1.918 1.00 . B B . 38 GLN C 1 1 1 2037 2 1 38 GLN CA C 159.875 -0.404 -0.469 1.00 . B B . 38 GLN CA 1 1 1 2038 2 1 38 GLN CB C 161.166 -0.421 0.351 1.00 . B B . 38 GLN CB 1 1 1 2039 2 1 38 GLN CD C 162.931 -1.923 1.291 1.00 . B B . 38 GLN CD 1 1 1 2040 2 1 38 GLN CG C 161.812 -1.804 0.263 1.00 . B B . 38 GLN CG 1 1 1 2041 2 1 38 GLN H H 159.174 -1.904 0.857 1.00 . B B . 38 GLN H 1 1 1 2042 2 1 38 GLN HA H 159.462 0.593 -0.443 1.00 . B B . 38 GLN HA 1 1 1 2043 2 1 38 GLN HB2 H 161.848 0.322 -0.038 1.00 . B B . 38 GLN HB2 1 1 1 2044 2 1 38 GLN HB3 H 160.940 -0.196 1.383 1.00 . B B . 38 GLN HB3 1 1 1 2045 2 1 38 GLN HE21 H 161.748 -2.642 2.714 1.00 . B B . 38 GLN HE21 1 1 1 2046 2 1 38 GLN HE22 H 163.377 -2.458 3.152 1.00 . B B . 38 GLN HE22 1 1 1 2047 2 1 38 GLN HG2 H 161.065 -2.560 0.456 1.00 . B B . 38 GLN HG2 1 1 1 2048 2 1 38 GLN HG3 H 162.220 -1.946 -0.726 1.00 . B B . 38 GLN HG3 1 1 1 2049 2 1 38 GLN N N 158.905 -1.330 0.111 1.00 . B B . 38 GLN N 1 1 1 2050 2 1 38 GLN NE2 N 162.663 -2.379 2.485 1.00 . B B . 38 GLN NE2 1 1 1 2051 2 1 38 GLN O O 160.263 0.103 -2.783 1.00 . B B . 38 GLN O 1 1 1 2052 2 1 38 GLN OE1 O 164.081 -1.590 1.001 1.00 . B B . 38 GLN OE1 1 1 1 2053 2 1 39 THR C C 159.807 -1.807 -4.553 1.00 . B B . 39 THR C 1 1 1 2054 2 1 39 THR CA C 160.678 -2.521 -3.524 1.00 . B B . 39 THR CA 1 1 1 2055 2 1 39 THR CB C 160.455 -4.032 -3.626 1.00 . B B . 39 THR CB 1 1 1 2056 2 1 39 THR CG2 C 160.580 -4.470 -5.085 1.00 . B B . 39 THR CG2 1 1 1 2057 2 1 39 THR H H 160.300 -2.710 -1.447 1.00 . B B . 39 THR H 1 1 1 2058 2 1 39 THR HA H 161.715 -2.309 -3.737 1.00 . B B . 39 THR HA 1 1 1 2059 2 1 39 THR HB H 159.467 -4.275 -3.266 1.00 . B B . 39 THR HB 1 1 1 2060 2 1 39 THR HG1 H 161.458 -4.285 -1.978 1.00 . B B . 39 THR HG1 1 1 1 2061 2 1 39 THR HG21 H 160.786 -5.529 -5.127 1.00 . B B . 39 THR HG21 1 1 1 2062 2 1 39 THR HG22 H 161.388 -3.928 -5.555 1.00 . B B . 39 THR HG22 1 1 1 2063 2 1 39 THR HG23 H 159.657 -4.262 -5.604 1.00 . B B . 39 THR HG23 1 1 1 2064 2 1 39 THR N N 160.369 -2.059 -2.175 1.00 . B B . 39 THR N 1 1 1 2065 2 1 39 THR O O 160.287 -1.399 -5.610 1.00 . B B . 39 THR O 1 1 1 2066 2 1 39 THR OG1 O 161.427 -4.706 -2.840 1.00 . B B . 39 THR OG1 1 1 1 2067 2 1 40 GLU C C 157.563 0.504 -4.887 1.00 . B B . 40 GLU C 1 1 1 2068 2 1 40 GLU CA C 157.597 -0.998 -5.149 1.00 . B B . 40 GLU CA 1 1 1 2069 2 1 40 GLU CB C 156.193 -1.580 -4.980 1.00 . B B . 40 GLU CB 1 1 1 2070 2 1 40 GLU CD C 156.572 -3.341 -6.717 1.00 . B B . 40 GLU CD 1 1 1 2071 2 1 40 GLU CG C 156.226 -3.084 -5.254 1.00 . B B . 40 GLU CG 1 1 1 2072 2 1 40 GLU H H 158.194 -2.008 -3.384 1.00 . B B . 40 GLU H 1 1 1 2073 2 1 40 GLU HA H 157.924 -1.168 -6.165 1.00 . B B . 40 GLU HA 1 1 1 2074 2 1 40 GLU HB2 H 155.848 -1.402 -3.972 1.00 . B B . 40 GLU HB2 1 1 1 2075 2 1 40 GLU HB3 H 155.521 -1.105 -5.680 1.00 . B B . 40 GLU HB3 1 1 1 2076 2 1 40 GLU HG2 H 156.972 -3.546 -4.622 1.00 . B B . 40 GLU HG2 1 1 1 2077 2 1 40 GLU HG3 H 155.259 -3.510 -5.036 1.00 . B B . 40 GLU HG3 1 1 1 2078 2 1 40 GLU N N 158.523 -1.662 -4.239 1.00 . B B . 40 GLU N 1 1 1 2079 2 1 40 GLU O O 157.665 1.308 -5.815 1.00 . B B . 40 GLU O 1 1 1 2080 2 1 40 GLU OE1 O 156.492 -2.406 -7.497 1.00 . B B . 40 GLU OE1 1 1 1 2081 2 1 40 GLU OE2 O 156.912 -4.469 -7.036 1.00 . B B . 40 GLU OE2 1 1 1 2082 2 1 41 LEU C C 158.760 2.909 -3.313 1.00 . B B . 41 LEU C 1 1 1 2083 2 1 41 LEU CA C 157.368 2.288 -3.251 1.00 . B B . 41 LEU CA 1 1 1 2084 2 1 41 LEU CB C 156.799 2.440 -1.839 1.00 . B B . 41 LEU CB 1 1 1 2085 2 1 41 LEU CD1 C 154.844 1.109 -2.644 1.00 . B B . 41 LEU CD1 1 1 1 2086 2 1 41 LEU CD2 C 154.710 2.339 -0.474 1.00 . B B . 41 LEU CD2 1 1 1 2087 2 1 41 LEU CG C 155.272 2.373 -1.897 1.00 . B B . 41 LEU CG 1 1 1 2088 2 1 41 LEU H H 157.339 0.194 -2.922 1.00 . B B . 41 LEU H 1 1 1 2089 2 1 41 LEU HA H 156.722 2.808 -3.943 1.00 . B B . 41 LEU HA 1 1 1 2090 2 1 41 LEU HB2 H 157.173 1.641 -1.214 1.00 . B B . 41 LEU HB2 1 1 1 2091 2 1 41 LEU HB3 H 157.101 3.391 -1.429 1.00 . B B . 41 LEU HB3 1 1 1 2092 2 1 41 LEU HD11 H 153.796 0.921 -2.462 1.00 . B B . 41 LEU HD11 1 1 1 2093 2 1 41 LEU HD12 H 155.426 0.270 -2.294 1.00 . B B . 41 LEU HD12 1 1 1 2094 2 1 41 LEU HD13 H 155.008 1.245 -3.702 1.00 . B B . 41 LEU HD13 1 1 1 2095 2 1 41 LEU HD21 H 155.241 3.050 0.141 1.00 . B B . 41 LEU HD21 1 1 1 2096 2 1 41 LEU HD22 H 154.830 1.347 -0.063 1.00 . B B . 41 LEU HD22 1 1 1 2097 2 1 41 LEU HD23 H 153.661 2.595 -0.495 1.00 . B B . 41 LEU HD23 1 1 1 2098 2 1 41 LEU HG H 154.895 3.243 -2.415 1.00 . B B . 41 LEU HG 1 1 1 2099 2 1 41 LEU N N 157.416 0.878 -3.620 1.00 . B B . 41 LEU N 1 1 1 2100 2 1 41 LEU O O 158.974 4.026 -2.844 1.00 . B B . 41 LEU O 1 1 1 2101 2 1 42 SER C C 161.087 4.055 -4.643 1.00 . B B . 42 SER C 1 1 1 2102 2 1 42 SER CA C 161.070 2.665 -4.016 1.00 . B B . 42 SER CA 1 1 1 2103 2 1 42 SER CB C 161.894 1.705 -4.873 1.00 . B B . 42 SER CB 1 1 1 2104 2 1 42 SER H H 159.473 1.292 -4.253 1.00 . B B . 42 SER H 1 1 1 2105 2 1 42 SER HA H 161.512 2.719 -3.032 1.00 . B B . 42 SER HA 1 1 1 2106 2 1 42 SER HB2 H 161.858 0.716 -4.448 1.00 . B B . 42 SER HB2 1 1 1 2107 2 1 42 SER HB3 H 161.486 1.678 -5.875 1.00 . B B . 42 SER HB3 1 1 1 2108 2 1 42 SER HG H 163.647 1.942 -4.063 1.00 . B B . 42 SER HG 1 1 1 2109 2 1 42 SER N N 159.702 2.176 -3.896 1.00 . B B . 42 SER N 1 1 1 2110 2 1 42 SER O O 161.960 4.870 -4.347 1.00 . B B . 42 SER O 1 1 1 2111 2 1 42 SER OG O 163.245 2.149 -4.910 1.00 . B B . 42 SER OG 1 1 1 2112 2 1 43 GLY C C 159.652 6.710 -5.187 1.00 . B B . 43 GLY C 1 1 1 2113 2 1 43 GLY CA C 160.026 5.612 -6.176 1.00 . B B . 43 GLY CA 1 1 1 2114 2 1 43 GLY H H 159.447 3.629 -5.708 1.00 . B B . 43 GLY H 1 1 1 2115 2 1 43 GLY HA2 H 160.982 5.846 -6.624 1.00 . B B . 43 GLY HA2 1 1 1 2116 2 1 43 GLY HA3 H 159.274 5.564 -6.948 1.00 . B B . 43 GLY HA3 1 1 1 2117 2 1 43 GLY N N 160.115 4.318 -5.512 1.00 . B B . 43 GLY N 1 1 1 2118 2 1 43 GLY O O 160.213 7.804 -5.218 1.00 . B B . 43 GLY O 1 1 1 2119 2 1 44 PHE C C 159.333 7.602 -2.256 1.00 . B B . 44 PHE C 1 1 1 2120 2 1 44 PHE CA C 158.256 7.381 -3.315 1.00 . B B . 44 PHE CA 1 1 1 2121 2 1 44 PHE CB C 156.973 6.888 -2.642 1.00 . B B . 44 PHE CB 1 1 1 2122 2 1 44 PHE CD1 C 155.384 8.460 -3.808 1.00 . B B . 44 PHE CD1 1 1 1 2123 2 1 44 PHE CD2 C 155.109 6.072 -4.130 1.00 . B B . 44 PHE CD2 1 1 1 2124 2 1 44 PHE CE1 C 154.289 8.698 -4.648 1.00 . B B . 44 PHE CE1 1 1 1 2125 2 1 44 PHE CE2 C 154.015 6.311 -4.971 1.00 . B B . 44 PHE CE2 1 1 1 2126 2 1 44 PHE CG C 155.794 7.146 -3.550 1.00 . B B . 44 PHE CG 1 1 1 2127 2 1 44 PHE CZ C 153.605 7.624 -5.229 1.00 . B B . 44 PHE CZ 1 1 1 2128 2 1 44 PHE H H 158.286 5.522 -4.333 1.00 . B B . 44 PHE H 1 1 1 2129 2 1 44 PHE HA H 158.051 8.320 -3.807 1.00 . B B . 44 PHE HA 1 1 1 2130 2 1 44 PHE HB2 H 157.053 5.828 -2.449 1.00 . B B . 44 PHE HB2 1 1 1 2131 2 1 44 PHE HB3 H 156.831 7.414 -1.710 1.00 . B B . 44 PHE HB3 1 1 1 2132 2 1 44 PHE HD1 H 155.912 9.288 -3.361 1.00 . B B . 44 PHE HD1 1 1 1 2133 2 1 44 PHE HD2 H 155.425 5.058 -3.931 1.00 . B B . 44 PHE HD2 1 1 1 2134 2 1 44 PHE HE1 H 153.973 9.712 -4.848 1.00 . B B . 44 PHE HE1 1 1 1 2135 2 1 44 PHE HE2 H 153.486 5.482 -5.418 1.00 . B B . 44 PHE HE2 1 1 1 2136 2 1 44 PHE HZ H 152.761 7.809 -5.878 1.00 . B B . 44 PHE HZ 1 1 1 2137 2 1 44 PHE N N 158.700 6.411 -4.310 1.00 . B B . 44 PHE N 1 1 1 2138 2 1 44 PHE O O 159.565 8.729 -1.820 1.00 . B B . 44 PHE O 1 1 1 2139 2 1 45 LEU C C 162.126 7.573 -1.273 1.00 . B B . 45 LEU C 1 1 1 2140 2 1 45 LEU CA C 161.032 6.606 -0.834 1.00 . B B . 45 LEU CA 1 1 1 2141 2 1 45 LEU CB C 161.637 5.222 -0.587 1.00 . B B . 45 LEU CB 1 1 1 2142 2 1 45 LEU CD1 C 161.137 2.872 0.108 1.00 . B B . 45 LEU CD1 1 1 1 2143 2 1 45 LEU CD2 C 160.136 4.788 1.372 1.00 . B B . 45 LEU CD2 1 1 1 2144 2 1 45 LEU CG C 160.567 4.289 -0.014 1.00 . B B . 45 LEU CG 1 1 1 2145 2 1 45 LEU H H 159.754 5.645 -2.227 1.00 . B B . 45 LEU H 1 1 1 2146 2 1 45 LEU HA H 160.599 6.966 0.087 1.00 . B B . 45 LEU HA 1 1 1 2147 2 1 45 LEU HB2 H 162.005 4.819 -1.520 1.00 . B B . 45 LEU HB2 1 1 1 2148 2 1 45 LEU HB3 H 162.453 5.306 0.115 1.00 . B B . 45 LEU HB3 1 1 1 2149 2 1 45 LEU HD11 H 162.186 2.925 0.360 1.00 . B B . 45 LEU HD11 1 1 1 2150 2 1 45 LEU HD12 H 161.018 2.355 -0.832 1.00 . B B . 45 LEU HD12 1 1 1 2151 2 1 45 LEU HD13 H 160.608 2.336 0.882 1.00 . B B . 45 LEU HD13 1 1 1 2152 2 1 45 LEU HD21 H 159.324 5.491 1.264 1.00 . B B . 45 LEU HD21 1 1 1 2153 2 1 45 LEU HD22 H 160.970 5.273 1.859 1.00 . B B . 45 LEU HD22 1 1 1 2154 2 1 45 LEU HD23 H 159.808 3.952 1.972 1.00 . B B . 45 LEU HD23 1 1 1 2155 2 1 45 LEU HG H 159.713 4.275 -0.674 1.00 . B B . 45 LEU HG 1 1 1 2156 2 1 45 LEU N N 159.984 6.519 -1.846 1.00 . B B . 45 LEU N 1 1 1 2157 2 1 45 LEU O O 162.830 8.148 -0.442 1.00 . B B . 45 LEU O 1 1 1 2158 2 1 46 ASP C C 163.208 10.008 -2.430 1.00 . B B . 46 ASP C 1 1 1 2159 2 1 46 ASP CA C 163.280 8.648 -3.119 1.00 . B B . 46 ASP CA 1 1 1 2160 2 1 46 ASP CB C 163.077 8.826 -4.624 1.00 . B B . 46 ASP CB 1 1 1 2161 2 1 46 ASP CG C 163.375 7.517 -5.346 1.00 . B B . 46 ASP CG 1 1 1 2162 2 1 46 ASP H H 161.677 7.263 -3.199 1.00 . B B . 46 ASP H 1 1 1 2163 2 1 46 ASP HA H 164.256 8.220 -2.947 1.00 . B B . 46 ASP HA 1 1 1 2164 2 1 46 ASP HB2 H 162.054 9.117 -4.816 1.00 . B B . 46 ASP HB2 1 1 1 2165 2 1 46 ASP HB3 H 163.742 9.594 -4.988 1.00 . B B . 46 ASP HB3 1 1 1 2166 2 1 46 ASP N N 162.266 7.748 -2.583 1.00 . B B . 46 ASP N 1 1 1 2167 2 1 46 ASP O O 164.234 10.628 -2.150 1.00 . B B . 46 ASP O 1 1 1 2168 2 1 46 ASP OD1 O 164.132 6.726 -4.809 1.00 . B B . 46 ASP OD1 1 1 1 2169 2 1 46 ASP OD2 O 162.842 7.324 -6.427 1.00 . B B . 46 ASP OD2 1 1 1 2170 2 1 47 ALA C C 160.631 11.679 -0.515 1.00 . B B . 47 ALA C 1 1 1 2171 2 1 47 ALA CA C 161.794 11.753 -1.499 1.00 . B B . 47 ALA CA 1 1 1 2172 2 1 47 ALA CB C 161.513 12.836 -2.543 1.00 . B B . 47 ALA CB 1 1 1 2173 2 1 47 ALA H H 161.207 9.927 -2.403 1.00 . B B . 47 ALA H 1 1 1 2174 2 1 47 ALA HA H 162.693 12.013 -0.960 1.00 . B B . 47 ALA HA 1 1 1 2175 2 1 47 ALA HB1 H 162.409 13.028 -3.112 1.00 . B B . 47 ALA HB1 1 1 1 2176 2 1 47 ALA HB2 H 161.201 13.743 -2.045 1.00 . B B . 47 ALA HB2 1 1 1 2177 2 1 47 ALA HB3 H 160.729 12.502 -3.205 1.00 . B B . 47 ALA HB3 1 1 1 2178 2 1 47 ALA N N 161.989 10.466 -2.158 1.00 . B B . 47 ALA N 1 1 1 2179 2 1 47 ALA O O 159.479 11.917 -0.879 1.00 . B B . 47 ALA O 1 1 1 2180 2 1 48 GLN C C 159.785 12.555 2.530 1.00 . B B . 48 GLN C 1 1 1 2181 2 1 48 GLN CA C 159.914 11.241 1.765 1.00 . B B . 48 GLN CA 1 1 1 2182 2 1 48 GLN CB C 160.265 10.116 2.739 1.00 . B B . 48 GLN CB 1 1 1 2183 2 1 48 GLN CD C 160.987 7.725 2.888 1.00 . B B . 48 GLN CD 1 1 1 2184 2 1 48 GLN CG C 160.424 8.803 1.970 1.00 . B B . 48 GLN CG 1 1 1 2185 2 1 48 GLN H H 161.876 11.166 0.967 1.00 . B B . 48 GLN H 1 1 1 2186 2 1 48 GLN HA H 158.968 11.014 1.297 1.00 . B B . 48 GLN HA 1 1 1 2187 2 1 48 GLN HB2 H 161.191 10.352 3.244 1.00 . B B . 48 GLN HB2 1 1 1 2188 2 1 48 GLN HB3 H 159.475 10.010 3.468 1.00 . B B . 48 GLN HB3 1 1 1 2189 2 1 48 GLN HE21 H 162.761 7.687 1.999 1.00 . B B . 48 GLN HE21 1 1 1 2190 2 1 48 GLN HE22 H 162.581 6.615 3.302 1.00 . B B . 48 GLN HE22 1 1 1 2191 2 1 48 GLN HG2 H 159.460 8.489 1.596 1.00 . B B . 48 GLN HG2 1 1 1 2192 2 1 48 GLN HG3 H 161.098 8.953 1.140 1.00 . B B . 48 GLN HG3 1 1 1 2193 2 1 48 GLN N N 160.941 11.346 0.735 1.00 . B B . 48 GLN N 1 1 1 2194 2 1 48 GLN NE2 N 162.211 7.308 2.715 1.00 . B B . 48 GLN NE2 1 1 1 2195 2 1 48 GLN O O 160.727 12.996 3.187 1.00 . B B . 48 GLN O 1 1 1 2196 2 1 48 GLN OE1 O 160.294 7.250 3.788 1.00 . B B . 48 GLN OE1 1 1 1 2197 2 1 49 LYS C C 158.288 14.217 4.636 1.00 . B B . 49 LYS C 1 1 1 2198 2 1 49 LYS CA C 158.372 14.436 3.129 1.00 . B B . 49 LYS CA 1 1 1 2199 2 1 49 LYS CB C 157.071 15.065 2.630 1.00 . B B . 49 LYS CB 1 1 1 2200 2 1 49 LYS CD C 155.936 16.106 0.662 1.00 . B B . 49 LYS CD 1 1 1 2201 2 1 49 LYS CE C 156.043 16.385 -0.837 1.00 . B B . 49 LYS CE 1 1 1 2202 2 1 49 LYS CG C 157.188 15.364 1.134 1.00 . B B . 49 LYS CG 1 1 1 2203 2 1 49 LYS H H 157.897 12.775 1.902 1.00 . B B . 49 LYS H 1 1 1 2204 2 1 49 LYS HA H 159.188 15.112 2.919 1.00 . B B . 49 LYS HA 1 1 1 2205 2 1 49 LYS HB2 H 156.252 14.381 2.798 1.00 . B B . 49 LYS HB2 1 1 1 2206 2 1 49 LYS HB3 H 156.887 15.985 3.165 1.00 . B B . 49 LYS HB3 1 1 1 2207 2 1 49 LYS HD2 H 155.064 15.499 0.856 1.00 . B B . 49 LYS HD2 1 1 1 2208 2 1 49 LYS HD3 H 155.850 17.041 1.195 1.00 . B B . 49 LYS HD3 1 1 1 2209 2 1 49 LYS HE2 H 156.214 15.459 -1.365 1.00 . B B . 49 LYS HE2 1 1 1 2210 2 1 49 LYS HE3 H 155.125 16.835 -1.187 1.00 . B B . 49 LYS HE3 1 1 1 2211 2 1 49 LYS HG2 H 158.060 15.977 0.957 1.00 . B B . 49 LYS HG2 1 1 1 2212 2 1 49 LYS HG3 H 157.282 14.437 0.589 1.00 . B B . 49 LYS HG3 1 1 1 2213 2 1 49 LYS HZ1 H 157.883 16.850 -1.696 1.00 . B B . 49 LYS HZ1 1 1 1 2214 2 1 49 LYS HZ2 H 157.620 17.577 -0.183 1.00 . B B . 49 LYS HZ2 1 1 1 2215 2 1 49 LYS HZ3 H 156.828 18.172 -1.564 1.00 . B B . 49 LYS HZ3 1 1 1 2216 2 1 49 LYS N N 158.613 13.174 2.440 1.00 . B B . 49 LYS N 1 1 1 2217 2 1 49 LYS NZ N 157.179 17.316 -1.089 1.00 . B B . 49 LYS NZ 1 1 1 2218 2 1 49 LYS O O 158.554 15.127 5.421 1.00 . B B . 49 LYS O 1 1 1 2219 2 1 50 ASP C C 158.313 11.268 6.721 1.00 . B B . 50 ASP C 1 1 1 2220 2 1 50 ASP CA C 157.794 12.676 6.451 1.00 . B B . 50 ASP CA 1 1 1 2221 2 1 50 ASP CB C 156.332 12.775 6.888 1.00 . B B . 50 ASP CB 1 1 1 2222 2 1 50 ASP CG C 156.221 12.546 8.393 1.00 . B B . 50 ASP CG 1 1 1 2223 2 1 50 ASP H H 157.711 12.319 4.363 1.00 . B B . 50 ASP H 1 1 1 2224 2 1 50 ASP HA H 158.378 13.379 7.026 1.00 . B B . 50 ASP HA 1 1 1 2225 2 1 50 ASP HB2 H 155.950 13.756 6.646 1.00 . B B . 50 ASP HB2 1 1 1 2226 2 1 50 ASP HB3 H 155.751 12.026 6.370 1.00 . B B . 50 ASP HB3 1 1 1 2227 2 1 50 ASP N N 157.913 13.004 5.033 1.00 . B B . 50 ASP N 1 1 1 2228 2 1 50 ASP O O 157.538 10.315 6.805 1.00 . B B . 50 ASP O 1 1 1 2229 2 1 50 ASP OD1 O 157.253 12.473 9.038 1.00 . B B . 50 ASP OD1 1 1 1 2230 2 1 50 ASP OD2 O 155.105 12.448 8.876 1.00 . B B . 50 ASP OD2 1 1 1 2231 2 1 51 VAL C C 159.847 9.340 8.507 1.00 . B B . 51 VAL C 1 1 1 2232 2 1 51 VAL CA C 160.242 9.848 7.123 1.00 . B B . 51 VAL CA 1 1 1 2233 2 1 51 VAL CB C 161.764 9.962 7.037 1.00 . B B . 51 VAL CB 1 1 1 2234 2 1 51 VAL CG1 C 162.266 10.916 8.122 1.00 . B B . 51 VAL CG1 1 1 1 2235 2 1 51 VAL CG2 C 162.390 8.581 7.244 1.00 . B B . 51 VAL CG2 1 1 1 2236 2 1 51 VAL H H 160.198 11.939 6.785 1.00 . B B . 51 VAL H 1 1 1 2237 2 1 51 VAL HA H 159.902 9.142 6.380 1.00 . B B . 51 VAL HA 1 1 1 2238 2 1 51 VAL HB H 162.042 10.345 6.065 1.00 . B B . 51 VAL HB 1 1 1 2239 2 1 51 VAL HG11 H 161.660 11.810 8.125 1.00 . B B . 51 VAL HG11 1 1 1 2240 2 1 51 VAL HG12 H 163.295 11.179 7.923 1.00 . B B . 51 VAL HG12 1 1 1 2241 2 1 51 VAL HG13 H 162.199 10.431 9.086 1.00 . B B . 51 VAL HG13 1 1 1 2242 2 1 51 VAL HG21 H 162.412 8.350 8.298 1.00 . B B . 51 VAL HG21 1 1 1 2243 2 1 51 VAL HG22 H 163.397 8.580 6.854 1.00 . B B . 51 VAL HG22 1 1 1 2244 2 1 51 VAL HG23 H 161.802 7.838 6.725 1.00 . B B . 51 VAL HG23 1 1 1 2245 2 1 51 VAL N N 159.629 11.145 6.860 1.00 . B B . 51 VAL N 1 1 1 2246 2 1 51 VAL O O 159.790 8.133 8.743 1.00 . B B . 51 VAL O 1 1 1 2247 2 1 52 ASP C C 157.977 8.980 10.758 1.00 . B B . 52 ASP C 1 1 1 2248 2 1 52 ASP CA C 159.189 9.906 10.775 1.00 . B B . 52 ASP CA 1 1 1 2249 2 1 52 ASP CB C 158.861 11.166 11.577 1.00 . B B . 52 ASP CB 1 1 1 2250 2 1 52 ASP CG C 158.567 10.800 13.028 1.00 . B B . 52 ASP CG 1 1 1 2251 2 1 52 ASP H H 159.640 11.216 9.171 1.00 . B B . 52 ASP H 1 1 1 2252 2 1 52 ASP HA H 160.013 9.395 11.250 1.00 . B B . 52 ASP HA 1 1 1 2253 2 1 52 ASP HB2 H 159.702 11.842 11.542 1.00 . B B . 52 ASP HB2 1 1 1 2254 2 1 52 ASP HB3 H 157.995 11.649 11.149 1.00 . B B . 52 ASP HB3 1 1 1 2255 2 1 52 ASP N N 159.577 10.270 9.417 1.00 . B B . 52 ASP N 1 1 1 2256 2 1 52 ASP O O 157.923 8.000 11.500 1.00 . B B . 52 ASP O 1 1 1 2257 2 1 52 ASP OD1 O 158.708 9.635 13.364 1.00 . B B . 52 ASP OD1 1 1 1 2258 2 1 52 ASP OD2 O 158.207 11.688 13.782 1.00 . B B . 52 ASP OD2 1 1 1 2259 2 1 53 ALA C C 156.120 7.126 9.186 1.00 . B B . 53 ALA C 1 1 1 2260 2 1 53 ALA CA C 155.800 8.486 9.800 1.00 . B B . 53 ALA CA 1 1 1 2261 2 1 53 ALA CB C 154.762 9.205 8.939 1.00 . B B . 53 ALA CB 1 1 1 2262 2 1 53 ALA H H 157.106 10.090 9.338 1.00 . B B . 53 ALA H 1 1 1 2263 2 1 53 ALA HA H 155.390 8.336 10.788 1.00 . B B . 53 ALA HA 1 1 1 2264 2 1 53 ALA HB1 H 154.230 9.926 9.541 1.00 . B B . 53 ALA HB1 1 1 1 2265 2 1 53 ALA HB2 H 154.063 8.485 8.539 1.00 . B B . 53 ALA HB2 1 1 1 2266 2 1 53 ALA HB3 H 155.258 9.712 8.124 1.00 . B B . 53 ALA HB3 1 1 1 2267 2 1 53 ALA N N 157.007 9.297 9.905 1.00 . B B . 53 ALA N 1 1 1 2268 2 1 53 ALA O O 155.622 6.097 9.640 1.00 . B B . 53 ALA O 1 1 1 2269 2 1 54 VAL C C 158.171 5.017 8.402 1.00 . B B . 54 VAL C 1 1 1 2270 2 1 54 VAL CA C 157.331 5.894 7.479 1.00 . B B . 54 VAL CA 1 1 1 2271 2 1 54 VAL CB C 158.125 6.211 6.211 1.00 . B B . 54 VAL CB 1 1 1 2272 2 1 54 VAL CG1 C 158.510 4.906 5.510 1.00 . B B . 54 VAL CG1 1 1 1 2273 2 1 54 VAL CG2 C 157.266 7.059 5.272 1.00 . B B . 54 VAL CG2 1 1 1 2274 2 1 54 VAL H H 157.317 7.984 7.831 1.00 . B B . 54 VAL H 1 1 1 2275 2 1 54 VAL HA H 156.436 5.357 7.204 1.00 . B B . 54 VAL HA 1 1 1 2276 2 1 54 VAL HB H 159.021 6.755 6.475 1.00 . B B . 54 VAL HB 1 1 1 2277 2 1 54 VAL HG11 H 159.017 5.132 4.583 1.00 . B B . 54 VAL HG11 1 1 1 2278 2 1 54 VAL HG12 H 157.618 4.333 5.302 1.00 . B B . 54 VAL HG12 1 1 1 2279 2 1 54 VAL HG13 H 159.165 4.334 6.149 1.00 . B B . 54 VAL HG13 1 1 1 2280 2 1 54 VAL HG21 H 157.720 7.083 4.292 1.00 . B B . 54 VAL HG21 1 1 1 2281 2 1 54 VAL HG22 H 157.194 8.066 5.659 1.00 . B B . 54 VAL HG22 1 1 1 2282 2 1 54 VAL HG23 H 156.278 6.630 5.201 1.00 . B B . 54 VAL HG23 1 1 1 2283 2 1 54 VAL N N 156.952 7.132 8.150 1.00 . B B . 54 VAL N 1 1 1 2284 2 1 54 VAL O O 158.024 3.795 8.416 1.00 . B B . 54 VAL O 1 1 1 2285 2 1 55 ASP C C 159.076 4.038 11.022 1.00 . B B . 55 ASP C 1 1 1 2286 2 1 55 ASP CA C 159.911 4.912 10.093 1.00 . B B . 55 ASP CA 1 1 1 2287 2 1 55 ASP CB C 160.747 5.889 10.922 1.00 . B B . 55 ASP CB 1 1 1 2288 2 1 55 ASP CG C 161.844 5.135 11.666 1.00 . B B . 55 ASP CG 1 1 1 2289 2 1 55 ASP H H 159.128 6.623 9.117 1.00 . B B . 55 ASP H 1 1 1 2290 2 1 55 ASP HA H 160.578 4.283 9.523 1.00 . B B . 55 ASP HA 1 1 1 2291 2 1 55 ASP HB2 H 161.195 6.622 10.268 1.00 . B B . 55 ASP HB2 1 1 1 2292 2 1 55 ASP HB3 H 160.109 6.389 11.637 1.00 . B B . 55 ASP HB3 1 1 1 2293 2 1 55 ASP N N 159.052 5.648 9.171 1.00 . B B . 55 ASP N 1 1 1 2294 2 1 55 ASP O O 159.454 2.907 11.331 1.00 . B B . 55 ASP O 1 1 1 2295 2 1 55 ASP OD1 O 162.017 3.959 11.393 1.00 . B B . 55 ASP OD1 1 1 1 2296 2 1 55 ASP OD2 O 162.496 5.746 12.497 1.00 . B B . 55 ASP OD2 1 1 1 2297 2 1 56 LYS C C 156.621 2.513 11.716 1.00 . B B . 56 LYS C 1 1 1 2298 2 1 56 LYS CA C 157.059 3.826 12.359 1.00 . B B . 56 LYS CA 1 1 1 2299 2 1 56 LYS CB C 155.826 4.667 12.691 1.00 . B B . 56 LYS CB 1 1 1 2300 2 1 56 LYS CD C 155.008 6.711 13.873 1.00 . B B . 56 LYS CD 1 1 1 2301 2 1 56 LYS CE C 155.422 7.902 14.741 1.00 . B B . 56 LYS CE 1 1 1 2302 2 1 56 LYS CG C 156.246 5.887 13.514 1.00 . B B . 56 LYS CG 1 1 1 2303 2 1 56 LYS H H 157.691 5.472 11.184 1.00 . B B . 56 LYS H 1 1 1 2304 2 1 56 LYS HA H 157.590 3.608 13.272 1.00 . B B . 56 LYS HA 1 1 1 2305 2 1 56 LYS HB2 H 155.355 4.994 11.776 1.00 . B B . 56 LYS HB2 1 1 1 2306 2 1 56 LYS HB3 H 155.128 4.073 13.263 1.00 . B B . 56 LYS HB3 1 1 1 2307 2 1 56 LYS HD2 H 154.540 7.070 12.967 1.00 . B B . 56 LYS HD2 1 1 1 2308 2 1 56 LYS HD3 H 154.311 6.095 14.419 1.00 . B B . 56 LYS HD3 1 1 1 2309 2 1 56 LYS HE2 H 155.545 7.575 15.762 1.00 . B B . 56 LYS HE2 1 1 1 2310 2 1 56 LYS HE3 H 156.355 8.306 14.376 1.00 . B B . 56 LYS HE3 1 1 1 2311 2 1 56 LYS HG2 H 156.735 5.559 14.420 1.00 . B B . 56 LYS HG2 1 1 1 2312 2 1 56 LYS HG3 H 156.925 6.495 12.937 1.00 . B B . 56 LYS HG3 1 1 1 2313 2 1 56 LYS HZ1 H 154.808 9.876 14.496 1.00 . B B . 56 LYS HZ1 1 1 1 2314 2 1 56 LYS HZ2 H 153.856 8.984 15.584 1.00 . B B . 56 LYS HZ2 1 1 1 2315 2 1 56 LYS HZ3 H 153.701 8.732 13.911 1.00 . B B . 56 LYS HZ3 1 1 1 2316 2 1 56 LYS N N 157.940 4.567 11.463 1.00 . B B . 56 LYS N 1 1 1 2317 2 1 56 LYS NZ N 154.367 8.953 14.678 1.00 . B B . 56 LYS NZ 1 1 1 2318 2 1 56 LYS O O 156.486 1.495 12.392 1.00 . B B . 56 LYS O 1 1 1 2319 2 1 57 VAL C C 157.161 0.453 9.377 1.00 . B B . 57 VAL C 1 1 1 2320 2 1 57 VAL CA C 155.968 1.354 9.684 1.00 . B B . 57 VAL CA 1 1 1 2321 2 1 57 VAL CB C 155.279 1.756 8.379 1.00 . B B . 57 VAL CB 1 1 1 2322 2 1 57 VAL CG1 C 154.717 0.510 7.693 1.00 . B B . 57 VAL CG1 1 1 1 2323 2 1 57 VAL CG2 C 154.137 2.728 8.686 1.00 . B B . 57 VAL CG2 1 1 1 2324 2 1 57 VAL H H 156.516 3.388 9.919 1.00 . B B . 57 VAL H 1 1 1 2325 2 1 57 VAL HA H 155.265 0.808 10.295 1.00 . B B . 57 VAL HA 1 1 1 2326 2 1 57 VAL HB H 155.996 2.235 7.727 1.00 . B B . 57 VAL HB 1 1 1 2327 2 1 57 VAL HG11 H 155.512 -0.205 7.539 1.00 . B B . 57 VAL HG11 1 1 1 2328 2 1 57 VAL HG12 H 154.293 0.786 6.739 1.00 . B B . 57 VAL HG12 1 1 1 2329 2 1 57 VAL HG13 H 153.952 0.071 8.314 1.00 . B B . 57 VAL HG13 1 1 1 2330 2 1 57 VAL HG21 H 154.525 3.585 9.214 1.00 . B B . 57 VAL HG21 1 1 1 2331 2 1 57 VAL HG22 H 153.399 2.232 9.300 1.00 . B B . 57 VAL HG22 1 1 1 2332 2 1 57 VAL HG23 H 153.680 3.049 7.763 1.00 . B B . 57 VAL HG23 1 1 1 2333 2 1 57 VAL N N 156.395 2.547 10.407 1.00 . B B . 57 VAL N 1 1 1 2334 2 1 57 VAL O O 157.054 -0.773 9.433 1.00 . B B . 57 VAL O 1 1 1 2335 2 1 58 MET C C 159.967 -0.488 9.953 1.00 . B B . 58 MET C 1 1 1 2336 2 1 58 MET CA C 159.498 0.305 8.737 1.00 . B B . 58 MET CA 1 1 1 2337 2 1 58 MET CB C 160.611 1.253 8.286 1.00 . B B . 58 MET CB 1 1 1 2338 2 1 58 MET CE C 159.444 1.073 4.423 1.00 . B B . 58 MET CE 1 1 1 2339 2 1 58 MET CG C 160.280 1.809 6.899 1.00 . B B . 58 MET CG 1 1 1 2340 2 1 58 MET H H 158.320 2.044 9.023 1.00 . B B . 58 MET H 1 1 1 2341 2 1 58 MET HA H 159.279 -0.381 7.933 1.00 . B B . 58 MET HA 1 1 1 2342 2 1 58 MET HB2 H 160.697 2.066 8.991 1.00 . B B . 58 MET HB2 1 1 1 2343 2 1 58 MET HB3 H 161.545 0.715 8.241 1.00 . B B . 58 MET HB3 1 1 1 2344 2 1 58 MET HE1 H 159.527 2.137 4.245 1.00 . B B . 58 MET HE1 1 1 1 2345 2 1 58 MET HE2 H 158.458 0.849 4.795 1.00 . B B . 58 MET HE2 1 1 1 2346 2 1 58 MET HE3 H 159.610 0.534 3.500 1.00 . B B . 58 MET HE3 1 1 1 2347 2 1 58 MET HG2 H 159.227 2.046 6.849 1.00 . B B . 58 MET HG2 1 1 1 2348 2 1 58 MET HG3 H 160.859 2.703 6.723 1.00 . B B . 58 MET HG3 1 1 1 2349 2 1 58 MET N N 158.293 1.066 9.052 1.00 . B B . 58 MET N 1 1 1 2350 2 1 58 MET O O 160.303 -1.667 9.845 1.00 . B B . 58 MET O 1 1 1 2351 2 1 58 MET SD S 160.684 0.570 5.642 1.00 . B B . 58 MET SD 1 1 1 2352 2 1 59 LYS C C 159.358 -1.462 12.831 1.00 . B B . 59 LYS C 1 1 1 2353 2 1 59 LYS CA C 160.420 -0.483 12.339 1.00 . B B . 59 LYS CA 1 1 1 2354 2 1 59 LYS CB C 160.696 0.571 13.418 1.00 . B B . 59 LYS CB 1 1 1 2355 2 1 59 LYS CD C 158.903 0.523 15.185 1.00 . B B . 59 LYS CD 1 1 1 2356 2 1 59 LYS CE C 157.378 0.613 15.287 1.00 . B B . 59 LYS CE 1 1 1 2357 2 1 59 LYS CG C 159.374 1.200 13.891 1.00 . B B . 59 LYS CG 1 1 1 2358 2 1 59 LYS H H 159.710 1.108 11.133 1.00 . B B . 59 LYS H 1 1 1 2359 2 1 59 LYS HA H 161.332 -1.027 12.144 1.00 . B B . 59 LYS HA 1 1 1 2360 2 1 59 LYS HB2 H 161.198 0.104 14.254 1.00 . B B . 59 LYS HB2 1 1 1 2361 2 1 59 LYS HB3 H 161.330 1.342 13.008 1.00 . B B . 59 LYS HB3 1 1 1 2362 2 1 59 LYS HD2 H 159.203 -0.514 15.179 1.00 . B B . 59 LYS HD2 1 1 1 2363 2 1 59 LYS HD3 H 159.347 1.021 16.033 1.00 . B B . 59 LYS HD3 1 1 1 2364 2 1 59 LYS HE2 H 156.931 0.200 14.395 1.00 . B B . 59 LYS HE2 1 1 1 2365 2 1 59 LYS HE3 H 157.042 0.054 16.149 1.00 . B B . 59 LYS HE3 1 1 1 2366 2 1 59 LYS HG2 H 159.529 2.254 14.076 1.00 . B B . 59 LYS HG2 1 1 1 2367 2 1 59 LYS HG3 H 158.620 1.080 13.128 1.00 . B B . 59 LYS HG3 1 1 1 2368 2 1 59 LYS HZ1 H 155.972 2.145 15.168 1.00 . B B . 59 LYS HZ1 1 1 1 2369 2 1 59 LYS HZ2 H 157.561 2.631 14.809 1.00 . B B . 59 LYS HZ2 1 1 1 2370 2 1 59 LYS HZ3 H 157.101 2.339 16.419 1.00 . B B . 59 LYS HZ3 1 1 1 2371 2 1 59 LYS N N 159.987 0.170 11.108 1.00 . B B . 59 LYS N 1 1 1 2372 2 1 59 LYS NZ N 156.972 2.039 15.432 1.00 . B B . 59 LYS NZ 1 1 1 2373 2 1 59 LYS O O 159.662 -2.407 13.560 1.00 . B B . 59 LYS O 1 1 1 2374 2 1 60 GLU C C 157.277 -3.539 12.395 1.00 . B B . 60 GLU C 1 1 1 2375 2 1 60 GLU CA C 157.015 -2.101 12.837 1.00 . B B . 60 GLU CA 1 1 1 2376 2 1 60 GLU CB C 155.701 -1.607 12.225 1.00 . B B . 60 GLU CB 1 1 1 2377 2 1 60 GLU CD C 153.235 -2.002 12.107 1.00 . B B . 60 GLU CD 1 1 1 2378 2 1 60 GLU CG C 154.549 -2.492 12.705 1.00 . B B . 60 GLU CG 1 1 1 2379 2 1 60 GLU H H 157.928 -0.464 11.847 1.00 . B B . 60 GLU H 1 1 1 2380 2 1 60 GLU HA H 156.929 -2.075 13.912 1.00 . B B . 60 GLU HA 1 1 1 2381 2 1 60 GLU HB2 H 155.525 -0.587 12.532 1.00 . B B . 60 GLU HB2 1 1 1 2382 2 1 60 GLU HB3 H 155.766 -1.655 11.149 1.00 . B B . 60 GLU HB3 1 1 1 2383 2 1 60 GLU HG2 H 154.727 -3.511 12.394 1.00 . B B . 60 GLU HG2 1 1 1 2384 2 1 60 GLU HG3 H 154.489 -2.451 13.781 1.00 . B B . 60 GLU HG3 1 1 1 2385 2 1 60 GLU N N 158.113 -1.231 12.429 1.00 . B B . 60 GLU N 1 1 1 2386 2 1 60 GLU O O 157.015 -4.483 13.140 1.00 . B B . 60 GLU O 1 1 1 2387 2 1 60 GLU OE1 O 153.283 -1.142 11.243 1.00 . B B . 60 GLU OE1 1 1 1 2388 2 1 60 GLU OE2 O 152.198 -2.494 12.522 1.00 . B B . 60 GLU OE2 1 1 1 2389 2 1 61 LEU C C 159.316 -5.612 11.340 1.00 . B B . 61 LEU C 1 1 1 2390 2 1 61 LEU CA C 158.089 -5.023 10.652 1.00 . B B . 61 LEU CA 1 1 1 2391 2 1 61 LEU CB C 158.337 -4.942 9.144 1.00 . B B . 61 LEU CB 1 1 1 2392 2 1 61 LEU CD1 C 157.489 -4.019 6.983 1.00 . B B . 61 LEU CD1 1 1 1 2393 2 1 61 LEU CD2 C 155.882 -4.638 8.793 1.00 . B B . 61 LEU CD2 1 1 1 2394 2 1 61 LEU CG C 157.269 -4.060 8.496 1.00 . B B . 61 LEU CG 1 1 1 2395 2 1 61 LEU H H 157.982 -2.906 10.631 1.00 . B B . 61 LEU H 1 1 1 2396 2 1 61 LEU HA H 157.242 -5.668 10.833 1.00 . B B . 61 LEU HA 1 1 1 2397 2 1 61 LEU HB2 H 159.314 -4.518 8.963 1.00 . B B . 61 LEU HB2 1 1 1 2398 2 1 61 LEU HB3 H 158.290 -5.933 8.718 1.00 . B B . 61 LEU HB3 1 1 1 2399 2 1 61 LEU HD11 H 158.363 -3.424 6.764 1.00 . B B . 61 LEU HD11 1 1 1 2400 2 1 61 LEU HD12 H 156.626 -3.581 6.506 1.00 . B B . 61 LEU HD12 1 1 1 2401 2 1 61 LEU HD13 H 157.634 -5.023 6.613 1.00 . B B . 61 LEU HD13 1 1 1 2402 2 1 61 LEU HD21 H 155.898 -5.707 8.642 1.00 . B B . 61 LEU HD21 1 1 1 2403 2 1 61 LEU HD22 H 155.156 -4.192 8.129 1.00 . B B . 61 LEU HD22 1 1 1 2404 2 1 61 LEU HD23 H 155.614 -4.423 9.817 1.00 . B B . 61 LEU HD23 1 1 1 2405 2 1 61 LEU HG H 157.337 -3.060 8.897 1.00 . B B . 61 LEU HG 1 1 1 2406 2 1 61 LEU N N 157.795 -3.695 11.181 1.00 . B B . 61 LEU N 1 1 1 2407 2 1 61 LEU O O 159.394 -6.819 11.568 1.00 . B B . 61 LEU O 1 1 1 2408 2 1 62 ASP C C 161.174 -5.880 13.652 1.00 . B B . 62 ASP C 1 1 1 2409 2 1 62 ASP CA C 161.497 -5.196 12.328 1.00 . B B . 62 ASP CA 1 1 1 2410 2 1 62 ASP CB C 162.420 -4.003 12.581 1.00 . B B . 62 ASP CB 1 1 1 2411 2 1 62 ASP CG C 163.794 -4.493 13.024 1.00 . B B . 62 ASP CG 1 1 1 2412 2 1 62 ASP H H 160.159 -3.800 11.460 1.00 . B B . 62 ASP H 1 1 1 2413 2 1 62 ASP HA H 162.006 -5.900 11.685 1.00 . B B . 62 ASP HA 1 1 1 2414 2 1 62 ASP HB2 H 162.520 -3.428 11.672 1.00 . B B . 62 ASP HB2 1 1 1 2415 2 1 62 ASP HB3 H 161.995 -3.381 13.355 1.00 . B B . 62 ASP HB3 1 1 1 2416 2 1 62 ASP N N 160.275 -4.751 11.667 1.00 . B B . 62 ASP N 1 1 1 2417 2 1 62 ASP O O 161.792 -6.881 14.011 1.00 . B B . 62 ASP O 1 1 1 2418 2 1 62 ASP OD1 O 164.056 -5.674 12.874 1.00 . B B . 62 ASP OD1 1 1 1 2419 2 1 62 ASP OD2 O 164.564 -3.679 13.508 1.00 . B B . 62 ASP OD2 1 1 1 2420 2 1 63 GLU C C 159.251 -7.308 15.474 1.00 . B B . 63 GLU C 1 1 1 2421 2 1 63 GLU CA C 159.805 -5.899 15.657 1.00 . B B . 63 GLU CA 1 1 1 2422 2 1 63 GLU CB C 158.745 -5.014 16.315 1.00 . B B . 63 GLU CB 1 1 1 2423 2 1 63 GLU CD C 160.440 -3.806 17.704 1.00 . B B . 63 GLU CD 1 1 1 2424 2 1 63 GLU CG C 159.353 -3.649 16.646 1.00 . B B . 63 GLU CG 1 1 1 2425 2 1 63 GLU H H 159.742 -4.535 14.037 1.00 . B B . 63 GLU H 1 1 1 2426 2 1 63 GLU HA H 160.670 -5.944 16.301 1.00 . B B . 63 GLU HA 1 1 1 2427 2 1 63 GLU HB2 H 157.914 -4.884 15.637 1.00 . B B . 63 GLU HB2 1 1 1 2428 2 1 63 GLU HB3 H 158.399 -5.481 17.224 1.00 . B B . 63 GLU HB3 1 1 1 2429 2 1 63 GLU HG2 H 159.782 -3.222 15.752 1.00 . B B . 63 GLU HG2 1 1 1 2430 2 1 63 GLU HG3 H 158.581 -2.995 17.022 1.00 . B B . 63 GLU HG3 1 1 1 2431 2 1 63 GLU N N 160.200 -5.332 14.373 1.00 . B B . 63 GLU N 1 1 1 2432 2 1 63 GLU O O 159.635 -8.235 16.187 1.00 . B B . 63 GLU O 1 1 1 2433 2 1 63 GLU OE1 O 160.493 -4.858 18.320 1.00 . B B . 63 GLU OE1 1 1 1 2434 2 1 63 GLU OE2 O 161.206 -2.873 17.881 1.00 . B B . 63 GLU OE2 1 1 1 2435 2 1 64 ASN C C 158.291 -9.342 12.936 1.00 . B B . 64 ASN C 1 1 1 2436 2 1 64 ASN CA C 157.742 -8.764 14.236 1.00 . B B . 64 ASN CA 1 1 1 2437 2 1 64 ASN CB C 156.223 -8.621 14.134 1.00 . B B . 64 ASN CB 1 1 1 2438 2 1 64 ASN CG C 155.658 -8.097 15.450 1.00 . B B . 64 ASN CG 1 1 1 2439 2 1 64 ASN H H 158.080 -6.687 13.973 1.00 . B B . 64 ASN H 1 1 1 2440 2 1 64 ASN HA H 157.975 -9.441 15.045 1.00 . B B . 64 ASN HA 1 1 1 2441 2 1 64 ASN HB2 H 155.982 -7.930 13.340 1.00 . B B . 64 ASN HB2 1 1 1 2442 2 1 64 ASN HB3 H 155.787 -9.584 13.916 1.00 . B B . 64 ASN HB3 1 1 1 2443 2 1 64 ASN HD21 H 156.377 -9.603 16.527 1.00 . B B . 64 ASN HD21 1 1 1 2444 2 1 64 ASN HD22 H 155.504 -8.439 17.400 1.00 . B B . 64 ASN HD22 1 1 1 2445 2 1 64 ASN N N 158.347 -7.462 14.510 1.00 . B B . 64 ASN N 1 1 1 2446 2 1 64 ASN ND2 N 155.864 -8.768 16.550 1.00 . B B . 64 ASN ND2 1 1 1 2447 2 1 64 ASN O O 158.139 -8.749 11.868 1.00 . B B . 64 ASN O 1 1 1 2448 2 1 64 ASN OD1 O 155.014 -7.050 15.477 1.00 . B B . 64 ASN OD1 1 1 1 2449 2 1 65 GLY C C 158.664 -12.364 11.447 1.00 . B B . 65 GLY C 1 1 1 2450 2 1 65 GLY CA C 159.502 -11.160 11.859 1.00 . B B . 65 GLY CA 1 1 1 2451 2 1 65 GLY H H 159.022 -10.931 13.912 1.00 . B B . 65 GLY H 1 1 1 2452 2 1 65 GLY HA2 H 159.541 -10.455 11.041 1.00 . B B . 65 GLY HA2 1 1 1 2453 2 1 65 GLY HA3 H 160.503 -11.490 12.090 1.00 . B B . 65 GLY HA3 1 1 1 2454 2 1 65 GLY N N 158.930 -10.505 13.034 1.00 . B B . 65 GLY N 1 1 1 2455 2 1 65 GLY O O 158.292 -12.504 10.281 1.00 . B B . 65 GLY O 1 1 1 2456 2 1 66 ASP C C 156.105 -14.065 11.978 1.00 . B B . 66 ASP C 1 1 1 2457 2 1 66 ASP CA C 157.579 -14.425 12.135 1.00 . B B . 66 ASP CA 1 1 1 2458 2 1 66 ASP CB C 157.743 -15.434 13.274 1.00 . B B . 66 ASP CB 1 1 1 2459 2 1 66 ASP CG C 157.184 -14.854 14.569 1.00 . B B . 66 ASP CG 1 1 1 2460 2 1 66 ASP H H 158.698 -13.070 13.319 1.00 . B B . 66 ASP H 1 1 1 2461 2 1 66 ASP HA H 157.929 -14.876 11.218 1.00 . B B . 66 ASP HA 1 1 1 2462 2 1 66 ASP HB2 H 157.211 -16.340 13.027 1.00 . B B . 66 ASP HB2 1 1 1 2463 2 1 66 ASP HB3 H 158.791 -15.658 13.405 1.00 . B B . 66 ASP HB3 1 1 1 2464 2 1 66 ASP N N 158.373 -13.233 12.409 1.00 . B B . 66 ASP N 1 1 1 2465 2 1 66 ASP O O 155.271 -14.930 11.708 1.00 . B B . 66 ASP O 1 1 1 2466 2 1 66 ASP OD1 O 156.541 -13.820 14.503 1.00 . B B . 66 ASP OD1 1 1 1 2467 2 1 66 ASP OD2 O 157.410 -15.452 15.607 1.00 . B B . 66 ASP OD2 1 1 1 2468 2 1 67 GLY C C 153.925 -12.459 10.585 1.00 . B B . 67 GLY C 1 1 1 2469 2 1 67 GLY CA C 154.413 -12.324 12.023 1.00 . B B . 67 GLY CA 1 1 1 2470 2 1 67 GLY H H 156.497 -12.140 12.363 1.00 . B B . 67 GLY H 1 1 1 2471 2 1 67 GLY HA2 H 153.781 -12.916 12.671 1.00 . B B . 67 GLY HA2 1 1 1 2472 2 1 67 GLY HA3 H 154.356 -11.288 12.319 1.00 . B B . 67 GLY HA3 1 1 1 2473 2 1 67 GLY N N 155.791 -12.785 12.149 1.00 . B B . 67 GLY N 1 1 1 2474 2 1 67 GLY O O 154.633 -12.986 9.726 1.00 . B B . 67 GLY O 1 1 1 2475 2 1 68 GLU C C 151.015 -11.037 8.830 1.00 . B B . 68 GLU C 1 1 1 2476 2 1 68 GLU CA C 152.142 -12.052 8.988 1.00 . B B . 68 GLU CA 1 1 1 2477 2 1 68 GLU CB C 151.606 -13.461 8.724 1.00 . B B . 68 GLU CB 1 1 1 2478 2 1 68 GLU CD C 150.442 -15.424 9.748 1.00 . B B . 68 GLU CD 1 1 1 2479 2 1 68 GLU CG C 150.989 -14.025 10.005 1.00 . B B . 68 GLU CG 1 1 1 2480 2 1 68 GLU H H 152.194 -11.569 11.052 1.00 . B B . 68 GLU H 1 1 1 2481 2 1 68 GLU HA H 152.915 -11.833 8.266 1.00 . B B . 68 GLU HA 1 1 1 2482 2 1 68 GLU HB2 H 150.854 -13.420 7.950 1.00 . B B . 68 GLU HB2 1 1 1 2483 2 1 68 GLU HB3 H 152.416 -14.100 8.405 1.00 . B B . 68 GLU HB3 1 1 1 2484 2 1 68 GLU HG2 H 151.745 -14.071 10.777 1.00 . B B . 68 GLU HG2 1 1 1 2485 2 1 68 GLU HG3 H 150.186 -13.381 10.330 1.00 . B B . 68 GLU HG3 1 1 1 2486 2 1 68 GLU N N 152.713 -11.979 10.329 1.00 . B B . 68 GLU N 1 1 1 2487 2 1 68 GLU O O 150.576 -10.425 9.804 1.00 . B B . 68 GLU O 1 1 1 2488 2 1 68 GLU OE1 O 150.419 -15.827 8.597 1.00 . B B . 68 GLU OE1 1 1 1 2489 2 1 68 GLU OE2 O 150.054 -16.073 10.706 1.00 . B B . 68 GLU OE2 1 1 1 2490 2 1 69 VAL C C 148.537 -10.462 6.250 1.00 . B B . 69 VAL C 1 1 1 2491 2 1 69 VAL CA C 149.474 -9.915 7.322 1.00 . B B . 69 VAL CA 1 1 1 2492 2 1 69 VAL CB C 150.057 -8.580 6.856 1.00 . B B . 69 VAL CB 1 1 1 2493 2 1 69 VAL CG1 C 150.542 -7.781 8.067 1.00 . B B . 69 VAL CG1 1 1 1 2494 2 1 69 VAL CG2 C 151.236 -8.842 5.914 1.00 . B B . 69 VAL CG2 1 1 1 2495 2 1 69 VAL H H 150.940 -11.375 6.858 1.00 . B B . 69 VAL H 1 1 1 2496 2 1 69 VAL HA H 148.911 -9.751 8.229 1.00 . B B . 69 VAL HA 1 1 1 2497 2 1 69 VAL HB H 149.296 -8.017 6.336 1.00 . B B . 69 VAL HB 1 1 1 2498 2 1 69 VAL HG11 H 149.720 -7.631 8.750 1.00 . B B . 69 VAL HG11 1 1 1 2499 2 1 69 VAL HG12 H 150.919 -6.824 7.739 1.00 . B B . 69 VAL HG12 1 1 1 2500 2 1 69 VAL HG13 H 151.329 -8.327 8.567 1.00 . B B . 69 VAL HG13 1 1 1 2501 2 1 69 VAL HG21 H 152.128 -9.021 6.495 1.00 . B B . 69 VAL HG21 1 1 1 2502 2 1 69 VAL HG22 H 151.385 -7.982 5.277 1.00 . B B . 69 VAL HG22 1 1 1 2503 2 1 69 VAL HG23 H 151.024 -9.708 5.304 1.00 . B B . 69 VAL HG23 1 1 1 2504 2 1 69 VAL N N 150.551 -10.861 7.596 1.00 . B B . 69 VAL N 1 1 1 2505 2 1 69 VAL O O 148.632 -11.626 5.862 1.00 . B B . 69 VAL O 1 1 1 2506 2 1 70 ASP C C 146.722 -9.042 3.570 1.00 . B B . 70 ASP C 1 1 1 2507 2 1 70 ASP CA C 146.673 -10.009 4.748 1.00 . B B . 70 ASP CA 1 1 1 2508 2 1 70 ASP CB C 145.260 -10.031 5.332 1.00 . B B . 70 ASP CB 1 1 1 2509 2 1 70 ASP CG C 145.183 -11.044 6.470 1.00 . B B . 70 ASP CG 1 1 1 2510 2 1 70 ASP H H 147.604 -8.695 6.126 1.00 . B B . 70 ASP H 1 1 1 2511 2 1 70 ASP HA H 146.920 -11.001 4.396 1.00 . B B . 70 ASP HA 1 1 1 2512 2 1 70 ASP HB2 H 145.014 -9.049 5.710 1.00 . B B . 70 ASP HB2 1 1 1 2513 2 1 70 ASP HB3 H 144.557 -10.306 4.561 1.00 . B B . 70 ASP HB3 1 1 1 2514 2 1 70 ASP N N 147.630 -9.611 5.776 1.00 . B B . 70 ASP N 1 1 1 2515 2 1 70 ASP O O 147.505 -8.092 3.566 1.00 . B B . 70 ASP O 1 1 1 2516 2 1 70 ASP OD1 O 145.123 -12.227 6.180 1.00 . B B . 70 ASP OD1 1 1 1 2517 2 1 70 ASP OD2 O 145.185 -10.621 7.614 1.00 . B B . 70 ASP OD2 1 1 1 2518 2 1 71 PHE C C 145.409 -7.017 1.770 1.00 . B B . 71 PHE C 1 1 1 2519 2 1 71 PHE CA C 145.838 -8.431 1.392 1.00 . B B . 71 PHE CA 1 1 1 2520 2 1 71 PHE CB C 144.861 -9.002 0.364 1.00 . B B . 71 PHE CB 1 1 1 2521 2 1 71 PHE CD1 C 145.729 -7.648 -1.577 1.00 . B B . 71 PHE CD1 1 1 1 2522 2 1 71 PHE CD2 C 143.400 -7.419 -0.944 1.00 . B B . 71 PHE CD2 1 1 1 2523 2 1 71 PHE CE1 C 145.542 -6.716 -2.605 1.00 . B B . 71 PHE CE1 1 1 1 2524 2 1 71 PHE CE2 C 143.211 -6.488 -1.973 1.00 . B B . 71 PHE CE2 1 1 1 2525 2 1 71 PHE CG C 144.658 -8.000 -0.747 1.00 . B B . 71 PHE CG 1 1 1 2526 2 1 71 PHE CZ C 144.282 -6.136 -2.802 1.00 . B B . 71 PHE CZ 1 1 1 2527 2 1 71 PHE H H 145.279 -10.060 2.628 1.00 . B B . 71 PHE H 1 1 1 2528 2 1 71 PHE HA H 146.823 -8.392 0.952 1.00 . B B . 71 PHE HA 1 1 1 2529 2 1 71 PHE HB2 H 145.264 -9.917 -0.046 1.00 . B B . 71 PHE HB2 1 1 1 2530 2 1 71 PHE HB3 H 143.915 -9.207 0.840 1.00 . B B . 71 PHE HB3 1 1 1 2531 2 1 71 PHE HD1 H 146.701 -8.095 -1.425 1.00 . B B . 71 PHE HD1 1 1 1 2532 2 1 71 PHE HD2 H 142.573 -7.691 -0.304 1.00 . B B . 71 PHE HD2 1 1 1 2533 2 1 71 PHE HE1 H 146.368 -6.445 -3.246 1.00 . B B . 71 PHE HE1 1 1 1 2534 2 1 71 PHE HE2 H 142.240 -6.041 -2.126 1.00 . B B . 71 PHE HE2 1 1 1 2535 2 1 71 PHE HZ H 144.138 -5.418 -3.596 1.00 . B B . 71 PHE HZ 1 1 1 2536 2 1 71 PHE N N 145.880 -9.289 2.571 1.00 . B B . 71 PHE N 1 1 1 2537 2 1 71 PHE O O 146.082 -6.044 1.435 1.00 . B B . 71 PHE O 1 1 1 2538 2 1 72 GLN C C 144.864 -4.811 3.599 1.00 . B B . 72 GLN C 1 1 1 2539 2 1 72 GLN CA C 143.777 -5.606 2.882 1.00 . B B . 72 GLN CA 1 1 1 2540 2 1 72 GLN CB C 142.571 -5.780 3.808 1.00 . B B . 72 GLN CB 1 1 1 2541 2 1 72 GLN CD C 141.687 -7.016 5.795 1.00 . B B . 72 GLN CD 1 1 1 2542 2 1 72 GLN CG C 142.874 -6.859 4.849 1.00 . B B . 72 GLN CG 1 1 1 2543 2 1 72 GLN H H 143.785 -7.719 2.708 1.00 . B B . 72 GLN H 1 1 1 2544 2 1 72 GLN HA H 143.466 -5.059 2.006 1.00 . B B . 72 GLN HA 1 1 1 2545 2 1 72 GLN HB2 H 142.364 -4.845 4.308 1.00 . B B . 72 GLN HB2 1 1 1 2546 2 1 72 GLN HB3 H 141.711 -6.076 3.227 1.00 . B B . 72 GLN HB3 1 1 1 2547 2 1 72 GLN HE21 H 140.336 -6.576 4.408 1.00 . B B . 72 GLN HE21 1 1 1 2548 2 1 72 GLN HE22 H 139.710 -6.920 5.947 1.00 . B B . 72 GLN HE22 1 1 1 2549 2 1 72 GLN HG2 H 143.060 -7.798 4.349 1.00 . B B . 72 GLN HG2 1 1 1 2550 2 1 72 GLN HG3 H 143.747 -6.574 5.417 1.00 . B B . 72 GLN HG3 1 1 1 2551 2 1 72 GLN N N 144.284 -6.909 2.469 1.00 . B B . 72 GLN N 1 1 1 2552 2 1 72 GLN NE2 N 140.477 -6.822 5.346 1.00 . B B . 72 GLN NE2 1 1 1 2553 2 1 72 GLN O O 145.024 -3.613 3.367 1.00 . B B . 72 GLN O 1 1 1 2554 2 1 72 GLN OE1 O 141.867 -7.325 6.973 1.00 . B B . 72 GLN OE1 1 1 1 2555 2 1 73 GLU C C 147.696 -4.209 4.267 1.00 . B B . 73 GLU C 1 1 1 2556 2 1 73 GLU CA C 146.677 -4.832 5.216 1.00 . B B . 73 GLU CA 1 1 1 2557 2 1 73 GLU CB C 147.370 -5.847 6.125 1.00 . B B . 73 GLU CB 1 1 1 2558 2 1 73 GLU CD C 147.179 -7.094 8.288 1.00 . B B . 73 GLU CD 1 1 1 2559 2 1 73 GLU CG C 146.476 -6.137 7.332 1.00 . B B . 73 GLU CG 1 1 1 2560 2 1 73 GLU H H 145.434 -6.439 4.613 1.00 . B B . 73 GLU H 1 1 1 2561 2 1 73 GLU HA H 146.250 -4.054 5.831 1.00 . B B . 73 GLU HA 1 1 1 2562 2 1 73 GLU HB2 H 147.544 -6.762 5.576 1.00 . B B . 73 GLU HB2 1 1 1 2563 2 1 73 GLU HB3 H 148.312 -5.445 6.465 1.00 . B B . 73 GLU HB3 1 1 1 2564 2 1 73 GLU HG2 H 146.259 -5.212 7.847 1.00 . B B . 73 GLU HG2 1 1 1 2565 2 1 73 GLU HG3 H 145.553 -6.584 6.995 1.00 . B B . 73 GLU HG3 1 1 1 2566 2 1 73 GLU N N 145.608 -5.485 4.469 1.00 . B B . 73 GLU N 1 1 1 2567 2 1 73 GLU O O 148.195 -3.110 4.514 1.00 . B B . 73 GLU O 1 1 1 2568 2 1 73 GLU OE1 O 147.161 -8.284 8.022 1.00 . B B . 73 GLU OE1 1 1 1 2569 2 1 73 GLU OE2 O 147.726 -6.623 9.272 1.00 . B B . 73 GLU OE2 1 1 1 2570 2 1 74 TYR C C 148.418 -3.149 1.533 1.00 . B B . 74 TYR C 1 1 1 2571 2 1 74 TYR CA C 148.957 -4.413 2.202 1.00 . B B . 74 TYR CA 1 1 1 2572 2 1 74 TYR CB C 149.234 -5.497 1.150 1.00 . B B . 74 TYR CB 1 1 1 2573 2 1 74 TYR CD1 C 151.175 -4.560 -0.168 1.00 . B B . 74 TYR CD1 1 1 1 2574 2 1 74 TYR CD2 C 148.984 -4.629 -1.205 1.00 . B B . 74 TYR CD2 1 1 1 2575 2 1 74 TYR CE1 C 151.706 -3.991 -1.331 1.00 . B B . 74 TYR CE1 1 1 1 2576 2 1 74 TYR CE2 C 149.515 -4.059 -2.367 1.00 . B B . 74 TYR CE2 1 1 1 2577 2 1 74 TYR CG C 149.813 -4.879 -0.104 1.00 . B B . 74 TYR CG 1 1 1 2578 2 1 74 TYR CZ C 150.877 -3.740 -2.431 1.00 . B B . 74 TYR CZ 1 1 1 2579 2 1 74 TYR H H 147.568 -5.780 3.035 1.00 . B B . 74 TYR H 1 1 1 2580 2 1 74 TYR HA H 149.881 -4.174 2.707 1.00 . B B . 74 TYR HA 1 1 1 2581 2 1 74 TYR HB2 H 149.936 -6.213 1.551 1.00 . B B . 74 TYR HB2 1 1 1 2582 2 1 74 TYR HB3 H 148.312 -6.003 0.905 1.00 . B B . 74 TYR HB3 1 1 1 2583 2 1 74 TYR HD1 H 151.816 -4.753 0.680 1.00 . B B . 74 TYR HD1 1 1 1 2584 2 1 74 TYR HD2 H 147.933 -4.875 -1.155 1.00 . B B . 74 TYR HD2 1 1 1 2585 2 1 74 TYR HE1 H 152.757 -3.744 -1.381 1.00 . B B . 74 TYR HE1 1 1 1 2586 2 1 74 TYR HE2 H 148.876 -3.866 -3.216 1.00 . B B . 74 TYR HE2 1 1 1 2587 2 1 74 TYR HH H 152.149 -3.714 -3.854 1.00 . B B . 74 TYR HH 1 1 1 2588 2 1 74 TYR N N 147.998 -4.913 3.182 1.00 . B B . 74 TYR N 1 1 1 2589 2 1 74 TYR O O 149.186 -2.314 1.053 1.00 . B B . 74 TYR O 1 1 1 2590 2 1 74 TYR OH O 151.402 -3.179 -3.577 1.00 . B B . 74 TYR OH 1 1 1 2591 2 1 75 VAL C C 146.461 -0.666 1.845 1.00 . B B . 75 VAL C 1 1 1 2592 2 1 75 VAL CA C 146.464 -1.858 0.887 1.00 . B B . 75 VAL CA 1 1 1 2593 2 1 75 VAL CB C 145.028 -2.201 0.480 1.00 . B B . 75 VAL CB 1 1 1 2594 2 1 75 VAL CG1 C 144.263 -0.917 0.135 1.00 . B B . 75 VAL CG1 1 1 1 2595 2 1 75 VAL CG2 C 145.059 -3.122 -0.743 1.00 . B B . 75 VAL CG2 1 1 1 2596 2 1 75 VAL H H 146.534 -3.718 1.899 1.00 . B B . 75 VAL H 1 1 1 2597 2 1 75 VAL HA H 147.019 -1.589 0.001 1.00 . B B . 75 VAL HA 1 1 1 2598 2 1 75 VAL HB H 144.533 -2.704 1.299 1.00 . B B . 75 VAL HB 1 1 1 2599 2 1 75 VAL HG11 H 143.495 -1.137 -0.592 1.00 . B B . 75 VAL HG11 1 1 1 2600 2 1 75 VAL HG12 H 144.947 -0.188 -0.274 1.00 . B B . 75 VAL HG12 1 1 1 2601 2 1 75 VAL HG13 H 143.808 -0.521 1.030 1.00 . B B . 75 VAL HG13 1 1 1 2602 2 1 75 VAL HG21 H 144.057 -3.243 -1.128 1.00 . B B . 75 VAL HG21 1 1 1 2603 2 1 75 VAL HG22 H 145.454 -4.086 -0.458 1.00 . B B . 75 VAL HG22 1 1 1 2604 2 1 75 VAL HG23 H 145.688 -2.686 -1.506 1.00 . B B . 75 VAL HG23 1 1 1 2605 2 1 75 VAL N N 147.096 -3.019 1.502 1.00 . B B . 75 VAL N 1 1 1 2606 2 1 75 VAL O O 146.421 0.485 1.414 1.00 . B B . 75 VAL O 1 1 1 2607 2 1 76 VAL C C 147.868 0.790 4.224 1.00 . B B . 76 VAL C 1 1 1 2608 2 1 76 VAL CA C 146.501 0.115 4.145 1.00 . B B . 76 VAL CA 1 1 1 2609 2 1 76 VAL CB C 146.141 -0.455 5.520 1.00 . B B . 76 VAL CB 1 1 1 2610 2 1 76 VAL CG1 C 146.068 0.686 6.538 1.00 . B B . 76 VAL CG1 1 1 1 2611 2 1 76 VAL CG2 C 144.783 -1.163 5.444 1.00 . B B . 76 VAL CG2 1 1 1 2612 2 1 76 VAL H H 146.531 -1.884 3.435 1.00 . B B . 76 VAL H 1 1 1 2613 2 1 76 VAL HA H 145.762 0.853 3.871 1.00 . B B . 76 VAL HA 1 1 1 2614 2 1 76 VAL HB H 146.900 -1.160 5.825 1.00 . B B . 76 VAL HB 1 1 1 2615 2 1 76 VAL HG11 H 145.616 0.326 7.450 1.00 . B B . 76 VAL HG11 1 1 1 2616 2 1 76 VAL HG12 H 145.473 1.492 6.134 1.00 . B B . 76 VAL HG12 1 1 1 2617 2 1 76 VAL HG13 H 147.065 1.046 6.748 1.00 . B B . 76 VAL HG13 1 1 1 2618 2 1 76 VAL HG21 H 144.932 -2.195 5.166 1.00 . B B . 76 VAL HG21 1 1 1 2619 2 1 76 VAL HG22 H 144.161 -0.679 4.706 1.00 . B B . 76 VAL HG22 1 1 1 2620 2 1 76 VAL HG23 H 144.296 -1.118 6.408 1.00 . B B . 76 VAL HG23 1 1 1 2621 2 1 76 VAL N N 146.502 -0.948 3.145 1.00 . B B . 76 VAL N 1 1 1 2622 2 1 76 VAL O O 147.965 2.017 4.243 1.00 . B B . 76 VAL O 1 1 1 2623 2 1 77 LEU C C 150.608 1.385 3.164 1.00 . B B . 77 LEU C 1 1 1 2624 2 1 77 LEU CA C 150.278 0.507 4.368 1.00 . B B . 77 LEU CA 1 1 1 2625 2 1 77 LEU CB C 151.277 -0.648 4.449 1.00 . B B . 77 LEU CB 1 1 1 2626 2 1 77 LEU CD1 C 151.806 -2.797 5.604 1.00 . B B . 77 LEU CD1 1 1 1 2627 2 1 77 LEU CD2 C 151.124 -0.801 6.940 1.00 . B B . 77 LEU CD2 1 1 1 2628 2 1 77 LEU CG C 150.914 -1.556 5.625 1.00 . B B . 77 LEU CG 1 1 1 2629 2 1 77 LEU H H 148.780 -0.990 4.268 1.00 . B B . 77 LEU H 1 1 1 2630 2 1 77 LEU HA H 150.363 1.100 5.265 1.00 . B B . 77 LEU HA 1 1 1 2631 2 1 77 LEU HB2 H 151.245 -1.216 3.530 1.00 . B B . 77 LEU HB2 1 1 1 2632 2 1 77 LEU HB3 H 152.272 -0.254 4.594 1.00 . B B . 77 LEU HB3 1 1 1 2633 2 1 77 LEU HD11 H 151.479 -3.461 4.818 1.00 . B B . 77 LEU HD11 1 1 1 2634 2 1 77 LEU HD12 H 151.739 -3.304 6.555 1.00 . B B . 77 LEU HD12 1 1 1 2635 2 1 77 LEU HD13 H 152.829 -2.502 5.424 1.00 . B B . 77 LEU HD13 1 1 1 2636 2 1 77 LEU HD21 H 151.272 -1.509 7.741 1.00 . B B . 77 LEU HD21 1 1 1 2637 2 1 77 LEU HD22 H 150.253 -0.197 7.151 1.00 . B B . 77 LEU HD22 1 1 1 2638 2 1 77 LEU HD23 H 151.991 -0.164 6.857 1.00 . B B . 77 LEU HD23 1 1 1 2639 2 1 77 LEU HG H 149.879 -1.856 5.540 1.00 . B B . 77 LEU HG 1 1 1 2640 2 1 77 LEU N N 148.920 -0.020 4.280 1.00 . B B . 77 LEU N 1 1 1 2641 2 1 77 LEU O O 150.997 2.542 3.317 1.00 . B B . 77 LEU O 1 1 1 2642 2 1 78 VAL C C 150.154 2.975 0.818 1.00 . B B . 78 VAL C 1 1 1 2643 2 1 78 VAL CA C 150.751 1.574 0.748 1.00 . B B . 78 VAL CA 1 1 1 2644 2 1 78 VAL CB C 150.188 0.838 -0.469 1.00 . B B . 78 VAL CB 1 1 1 2645 2 1 78 VAL CG1 C 150.977 -0.453 -0.699 1.00 . B B . 78 VAL CG1 1 1 1 2646 2 1 78 VAL CG2 C 148.718 0.498 -0.221 1.00 . B B . 78 VAL CG2 1 1 1 2647 2 1 78 VAL H H 150.149 -0.102 1.902 1.00 . B B . 78 VAL H 1 1 1 2648 2 1 78 VAL HA H 151.822 1.656 0.638 1.00 . B B . 78 VAL HA 1 1 1 2649 2 1 78 VAL HB H 150.270 1.469 -1.342 1.00 . B B . 78 VAL HB 1 1 1 2650 2 1 78 VAL HG11 H 151.935 -0.216 -1.138 1.00 . B B . 78 VAL HG11 1 1 1 2651 2 1 78 VAL HG12 H 150.425 -1.098 -1.367 1.00 . B B . 78 VAL HG12 1 1 1 2652 2 1 78 VAL HG13 H 151.128 -0.956 0.245 1.00 . B B . 78 VAL HG13 1 1 1 2653 2 1 78 VAL HG21 H 148.637 -0.118 0.660 1.00 . B B . 78 VAL HG21 1 1 1 2654 2 1 78 VAL HG22 H 148.323 -0.037 -1.072 1.00 . B B . 78 VAL HG22 1 1 1 2655 2 1 78 VAL HG23 H 148.157 1.409 -0.076 1.00 . B B . 78 VAL HG23 1 1 1 2656 2 1 78 VAL N N 150.458 0.827 1.966 1.00 . B B . 78 VAL N 1 1 1 2657 2 1 78 VAL O O 150.768 3.946 0.373 1.00 . B B . 78 VAL O 1 1 1 2658 2 1 79 ALA C C 148.966 5.227 2.560 1.00 . B B . 79 ALA C 1 1 1 2659 2 1 79 ALA CA C 148.284 4.364 1.503 1.00 . B B . 79 ALA CA 1 1 1 2660 2 1 79 ALA CB C 146.816 4.153 1.881 1.00 . B B . 79 ALA CB 1 1 1 2661 2 1 79 ALA H H 148.512 2.268 1.718 1.00 . B B . 79 ALA H 1 1 1 2662 2 1 79 ALA HA H 148.328 4.874 0.552 1.00 . B B . 79 ALA HA 1 1 1 2663 2 1 79 ALA HB1 H 146.441 5.033 2.382 1.00 . B B . 79 ALA HB1 1 1 1 2664 2 1 79 ALA HB2 H 146.732 3.301 2.540 1.00 . B B . 79 ALA HB2 1 1 1 2665 2 1 79 ALA HB3 H 146.237 3.975 0.987 1.00 . B B . 79 ALA HB3 1 1 1 2666 2 1 79 ALA N N 148.954 3.075 1.380 1.00 . B B . 79 ALA N 1 1 1 2667 2 1 79 ALA O O 148.973 6.454 2.462 1.00 . B B . 79 ALA O 1 1 1 2668 2 1 80 ALA C C 151.461 6.006 4.109 1.00 . B B . 80 ALA C 1 1 1 2669 2 1 80 ALA CA C 150.218 5.298 4.639 1.00 . B B . 80 ALA CA 1 1 1 2670 2 1 80 ALA CB C 150.616 4.325 5.750 1.00 . B B . 80 ALA CB 1 1 1 2671 2 1 80 ALA H H 149.499 3.599 3.596 1.00 . B B . 80 ALA H 1 1 1 2672 2 1 80 ALA HA H 149.543 6.035 5.049 1.00 . B B . 80 ALA HA 1 1 1 2673 2 1 80 ALA HB1 H 149.783 3.676 5.976 1.00 . B B . 80 ALA HB1 1 1 1 2674 2 1 80 ALA HB2 H 150.889 4.882 6.635 1.00 . B B . 80 ALA HB2 1 1 1 2675 2 1 80 ALA HB3 H 151.457 3.732 5.424 1.00 . B B . 80 ALA HB3 1 1 1 2676 2 1 80 ALA N N 149.537 4.578 3.569 1.00 . B B . 80 ALA N 1 1 1 2677 2 1 80 ALA O O 151.704 7.171 4.421 1.00 . B B . 80 ALA O 1 1 1 2678 2 1 81 LEU C C 153.124 6.867 1.640 1.00 . B B . 81 LEU C 1 1 1 2679 2 1 81 LEU CA C 153.463 5.865 2.741 1.00 . B B . 81 LEU CA 1 1 1 2680 2 1 81 LEU CB C 154.348 4.755 2.170 1.00 . B B . 81 LEU CB 1 1 1 2681 2 1 81 LEU CD1 C 154.160 3.406 4.265 1.00 . B B . 81 LEU CD1 1 1 1 2682 2 1 81 LEU CD2 C 156.090 3.051 2.719 1.00 . B B . 81 LEU CD2 1 1 1 2683 2 1 81 LEU CG C 155.132 4.092 3.305 1.00 . B B . 81 LEU CG 1 1 1 2684 2 1 81 LEU H H 152.004 4.368 3.092 1.00 . B B . 81 LEU H 1 1 1 2685 2 1 81 LEU HA H 154.005 6.376 3.522 1.00 . B B . 81 LEU HA 1 1 1 2686 2 1 81 LEU HB2 H 153.729 4.017 1.680 1.00 . B B . 81 LEU HB2 1 1 1 2687 2 1 81 LEU HB3 H 155.039 5.177 1.457 1.00 . B B . 81 LEU HB3 1 1 1 2688 2 1 81 LEU HD11 H 153.698 4.147 4.900 1.00 . B B . 81 LEU HD11 1 1 1 2689 2 1 81 LEU HD12 H 154.698 2.694 4.874 1.00 . B B . 81 LEU HD12 1 1 1 2690 2 1 81 LEU HD13 H 153.398 2.891 3.699 1.00 . B B . 81 LEU HD13 1 1 1 2691 2 1 81 LEU HD21 H 156.781 2.727 3.484 1.00 . B B . 81 LEU HD21 1 1 1 2692 2 1 81 LEU HD22 H 156.640 3.487 1.900 1.00 . B B . 81 LEU HD22 1 1 1 2693 2 1 81 LEU HD23 H 155.525 2.202 2.363 1.00 . B B . 81 LEU HD23 1 1 1 2694 2 1 81 LEU HG H 155.696 4.843 3.838 1.00 . B B . 81 LEU HG 1 1 1 2695 2 1 81 LEU N N 152.246 5.293 3.307 1.00 . B B . 81 LEU N 1 1 1 2696 2 1 81 LEU O O 153.766 7.911 1.519 1.00 . B B . 81 LEU O 1 1 1 2697 2 1 82 THR C C 151.385 8.818 0.281 1.00 . B B . 82 THR C 1 1 1 2698 2 1 82 THR CA C 151.703 7.423 -0.249 1.00 . B B . 82 THR CA 1 1 1 2699 2 1 82 THR CB C 150.469 6.849 -0.949 1.00 . B B . 82 THR CB 1 1 1 2700 2 1 82 THR CG2 C 150.135 7.698 -2.176 1.00 . B B . 82 THR CG2 1 1 1 2701 2 1 82 THR H H 151.639 5.697 0.981 1.00 . B B . 82 THR H 1 1 1 2702 2 1 82 THR HA H 152.507 7.494 -0.966 1.00 . B B . 82 THR HA 1 1 1 2703 2 1 82 THR HB H 149.631 6.860 -0.270 1.00 . B B . 82 THR HB 1 1 1 2704 2 1 82 THR HG1 H 151.565 5.509 -1.837 1.00 . B B . 82 THR HG1 1 1 1 2705 2 1 82 THR HG21 H 149.688 8.629 -1.859 1.00 . B B . 82 THR HG21 1 1 1 2706 2 1 82 THR HG22 H 149.440 7.163 -2.807 1.00 . B B . 82 THR HG22 1 1 1 2707 2 1 82 THR HG23 H 151.039 7.904 -2.729 1.00 . B B . 82 THR HG23 1 1 1 2708 2 1 82 THR N N 152.115 6.542 0.838 1.00 . B B . 82 THR N 1 1 1 2709 2 1 82 THR O O 151.742 9.822 -0.335 1.00 . B B . 82 THR O 1 1 1 2710 2 1 82 THR OG1 O 150.735 5.513 -1.354 1.00 . B B . 82 THR OG1 1 1 1 2711 2 1 83 VAL C C 151.587 10.852 2.583 1.00 . B B . 83 VAL C 1 1 1 2712 2 1 83 VAL CA C 150.352 10.149 2.029 1.00 . B B . 83 VAL CA 1 1 1 2713 2 1 83 VAL CB C 149.342 9.928 3.155 1.00 . B B . 83 VAL CB 1 1 1 2714 2 1 83 VAL CG1 C 148.977 11.273 3.785 1.00 . B B . 83 VAL CG1 1 1 1 2715 2 1 83 VAL CG2 C 148.081 9.273 2.588 1.00 . B B . 83 VAL CG2 1 1 1 2716 2 1 83 VAL H H 150.454 8.038 1.871 1.00 . B B . 83 VAL H 1 1 1 2717 2 1 83 VAL HA H 149.900 10.777 1.275 1.00 . B B . 83 VAL HA 1 1 1 2718 2 1 83 VAL HB H 149.777 9.285 3.907 1.00 . B B . 83 VAL HB 1 1 1 2719 2 1 83 VAL HG11 H 148.098 11.154 4.402 1.00 . B B . 83 VAL HG11 1 1 1 2720 2 1 83 VAL HG12 H 148.775 11.992 3.005 1.00 . B B . 83 VAL HG12 1 1 1 2721 2 1 83 VAL HG13 H 149.799 11.621 4.392 1.00 . B B . 83 VAL HG13 1 1 1 2722 2 1 83 VAL HG21 H 147.561 8.748 3.376 1.00 . B B . 83 VAL HG21 1 1 1 2723 2 1 83 VAL HG22 H 148.355 8.575 1.811 1.00 . B B . 83 VAL HG22 1 1 1 2724 2 1 83 VAL HG23 H 147.435 10.035 2.176 1.00 . B B . 83 VAL HG23 1 1 1 2725 2 1 83 VAL N N 150.713 8.872 1.426 1.00 . B B . 83 VAL N 1 1 1 2726 2 1 83 VAL O O 151.748 12.062 2.423 1.00 . B B . 83 VAL O 1 1 1 2727 2 1 84 ALA C C 154.499 11.352 2.738 1.00 . B B . 84 ALA C 1 1 1 2728 2 1 84 ALA CA C 153.673 10.650 3.809 1.00 . B B . 84 ALA CA 1 1 1 2729 2 1 84 ALA CB C 154.506 9.541 4.454 1.00 . B B . 84 ALA CB 1 1 1 2730 2 1 84 ALA H H 152.275 9.128 3.332 1.00 . B B . 84 ALA H 1 1 1 2731 2 1 84 ALA HA H 153.401 11.368 4.569 1.00 . B B . 84 ALA HA 1 1 1 2732 2 1 84 ALA HB1 H 154.519 8.677 3.807 1.00 . B B . 84 ALA HB1 1 1 1 2733 2 1 84 ALA HB2 H 154.071 9.271 5.406 1.00 . B B . 84 ALA HB2 1 1 1 2734 2 1 84 ALA HB3 H 155.515 9.892 4.608 1.00 . B B . 84 ALA HB3 1 1 1 2735 2 1 84 ALA N N 152.456 10.087 3.235 1.00 . B B . 84 ALA N 1 1 1 2736 2 1 84 ALA O O 155.058 12.423 2.975 1.00 . B B . 84 ALA O 1 1 1 2737 2 1 85 CYS C C 154.510 12.356 -0.290 1.00 . B B . 85 CYS C 1 1 1 2738 2 1 85 CYS CA C 155.341 11.319 0.461 1.00 . B B . 85 CYS CA 1 1 1 2739 2 1 85 CYS CB C 155.779 10.217 -0.505 1.00 . B B . 85 CYS CB 1 1 1 2740 2 1 85 CYS H H 154.111 9.890 1.428 1.00 . B B . 85 CYS H 1 1 1 2741 2 1 85 CYS HA H 156.221 11.800 0.861 1.00 . B B . 85 CYS HA 1 1 1 2742 2 1 85 CYS HB2 H 154.909 9.690 -0.868 1.00 . B B . 85 CYS HB2 1 1 1 2743 2 1 85 CYS HB3 H 156.305 10.658 -1.339 1.00 . B B . 85 CYS HB3 1 1 1 2744 2 1 85 CYS HG H 157.417 8.621 -0.303 1.00 . B B . 85 CYS HG 1 1 1 2745 2 1 85 CYS N N 154.576 10.743 1.560 1.00 . B B . 85 CYS N 1 1 1 2746 2 1 85 CYS O O 155.053 13.286 -0.886 1.00 . B B . 85 CYS O 1 1 1 2747 2 1 85 CYS SG S 156.872 9.059 0.355 1.00 . B B . 85 CYS SG 1 1 1 2748 2 1 86 ASN C C 151.825 14.212 0.011 1.00 . B B . 86 ASN C 1 1 1 2749 2 1 86 ASN CA C 152.296 13.115 -0.941 1.00 . B B . 86 ASN CA 1 1 1 2750 2 1 86 ASN CB C 151.087 12.360 -1.494 1.00 . B B . 86 ASN CB 1 1 1 2751 2 1 86 ASN CG C 151.539 11.356 -2.548 1.00 . B B . 86 ASN CG 1 1 1 2752 2 1 86 ASN H H 152.815 11.428 0.233 1.00 . B B . 86 ASN H 1 1 1 2753 2 1 86 ASN HA H 152.827 13.572 -1.764 1.00 . B B . 86 ASN HA 1 1 1 2754 2 1 86 ASN HB2 H 150.593 11.837 -0.688 1.00 . B B . 86 ASN HB2 1 1 1 2755 2 1 86 ASN HB3 H 150.399 13.062 -1.940 1.00 . B B . 86 ASN HB3 1 1 1 2756 2 1 86 ASN HD21 H 149.802 10.396 -2.593 1.00 . B B . 86 ASN HD21 1 1 1 2757 2 1 86 ASN HD22 H 150.992 9.788 -3.638 1.00 . B B . 86 ASN HD22 1 1 1 2758 2 1 86 ASN N N 153.192 12.188 -0.257 1.00 . B B . 86 ASN N 1 1 1 2759 2 1 86 ASN ND2 N 150.708 10.437 -2.960 1.00 . B B . 86 ASN ND2 1 1 1 2760 2 1 86 ASN O O 151.301 13.929 1.088 1.00 . B B . 86 ASN O 1 1 1 2761 2 1 86 ASN OD1 O 152.679 11.409 -3.009 1.00 . B B . 86 ASN OD1 1 1 1 2762 2 1 87 ASN C C 150.273 17.160 -0.060 1.00 . B B . 87 ASN C 1 1 1 2763 2 1 87 ASN CA C 151.607 16.600 0.423 1.00 . B B . 87 ASN CA 1 1 1 2764 2 1 87 ASN CB C 152.674 17.695 0.362 1.00 . B B . 87 ASN CB 1 1 1 2765 2 1 87 ASN CG C 152.355 18.791 1.372 1.00 . B B . 87 ASN CG 1 1 1 2766 2 1 87 ASN H H 152.439 15.627 -1.266 1.00 . B B . 87 ASN H 1 1 1 2767 2 1 87 ASN HA H 151.502 16.275 1.448 1.00 . B B . 87 ASN HA 1 1 1 2768 2 1 87 ASN HB2 H 153.639 17.268 0.590 1.00 . B B . 87 ASN HB2 1 1 1 2769 2 1 87 ASN HB3 H 152.694 18.120 -0.631 1.00 . B B . 87 ASN HB3 1 1 1 2770 2 1 87 ASN HD21 H 151.602 20.028 0.013 1.00 . B B . 87 ASN HD21 1 1 1 2771 2 1 87 ASN HD22 H 151.599 20.612 1.607 1.00 . B B . 87 ASN HD22 1 1 1 2772 2 1 87 ASN N N 152.015 15.463 -0.397 1.00 . B B . 87 ASN N 1 1 1 2773 2 1 87 ASN ND2 N 151.806 19.902 0.964 1.00 . B B . 87 ASN ND2 1 1 1 2774 2 1 87 ASN O O 149.834 18.217 0.391 1.00 . B B . 87 ASN O 1 1 1 2775 2 1 87 ASN OD1 O 152.613 18.632 2.566 1.00 . B B . 87 ASN OD1 1 1 1 2776 2 1 88 PHE C C 147.234 16.649 -0.509 1.00 . B B . 88 PHE C 1 1 1 2777 2 1 88 PHE CA C 148.352 16.884 -1.520 1.00 . B B . 88 PHE CA 1 1 1 2778 2 1 88 PHE CB C 148.041 16.122 -2.811 1.00 . B B . 88 PHE CB 1 1 1 2779 2 1 88 PHE CD1 C 148.620 17.678 -4.709 1.00 . B B . 88 PHE CD1 1 1 1 2780 2 1 88 PHE CD2 C 150.184 15.920 -4.123 1.00 . B B . 88 PHE CD2 1 1 1 2781 2 1 88 PHE CE1 C 149.482 18.105 -5.726 1.00 . B B . 88 PHE CE1 1 1 1 2782 2 1 88 PHE CE2 C 151.046 16.348 -5.141 1.00 . B B . 88 PHE CE2 1 1 1 2783 2 1 88 PHE CG C 148.972 16.585 -3.908 1.00 . B B . 88 PHE CG 1 1 1 2784 2 1 88 PHE CZ C 150.695 17.441 -5.943 1.00 . B B . 88 PHE CZ 1 1 1 2785 2 1 88 PHE H H 150.034 15.611 -1.305 1.00 . B B . 88 PHE H 1 1 1 2786 2 1 88 PHE HA H 148.408 17.938 -1.743 1.00 . B B . 88 PHE HA 1 1 1 2787 2 1 88 PHE HB2 H 148.177 15.063 -2.646 1.00 . B B . 88 PHE HB2 1 1 1 2788 2 1 88 PHE HB3 H 147.019 16.313 -3.103 1.00 . B B . 88 PHE HB3 1 1 1 2789 2 1 88 PHE HD1 H 147.684 18.190 -4.543 1.00 . B B . 88 PHE HD1 1 1 1 2790 2 1 88 PHE HD2 H 150.456 15.077 -3.504 1.00 . B B . 88 PHE HD2 1 1 1 2791 2 1 88 PHE HE1 H 149.211 18.948 -6.345 1.00 . B B . 88 PHE HE1 1 1 1 2792 2 1 88 PHE HE2 H 151.982 15.835 -5.307 1.00 . B B . 88 PHE HE2 1 1 1 2793 2 1 88 PHE HZ H 151.360 17.770 -6.727 1.00 . B B . 88 PHE HZ 1 1 1 2794 2 1 88 PHE N N 149.635 16.445 -0.981 1.00 . B B . 88 PHE N 1 1 1 2795 2 1 88 PHE O O 146.070 16.944 -0.778 1.00 . B B . 88 PHE O 1 1 1 2796 2 1 89 PHE C C 146.915 16.673 2.951 1.00 . B B . 89 PHE C 1 1 1 2797 2 1 89 PHE CA C 146.613 15.846 1.706 1.00 . B B . 89 PHE CA 1 1 1 2798 2 1 89 PHE CB C 146.634 14.358 2.063 1.00 . B B . 89 PHE CB 1 1 1 2799 2 1 89 PHE CD1 C 145.220 13.384 0.217 1.00 . B B . 89 PHE CD1 1 1 1 2800 2 1 89 PHE CD2 C 147.601 12.930 0.226 1.00 . B B . 89 PHE CD2 1 1 1 2801 2 1 89 PHE CE1 C 145.079 12.624 -0.950 1.00 . B B . 89 PHE CE1 1 1 1 2802 2 1 89 PHE CE2 C 147.461 12.170 -0.942 1.00 . B B . 89 PHE CE2 1 1 1 2803 2 1 89 PHE CG C 146.482 13.537 0.805 1.00 . B B . 89 PHE CG 1 1 1 2804 2 1 89 PHE CZ C 146.199 12.017 -1.529 1.00 . B B . 89 PHE CZ 1 1 1 2805 2 1 89 PHE H H 148.538 15.903 0.815 1.00 . B B . 89 PHE H 1 1 1 2806 2 1 89 PHE HA H 145.626 16.103 1.346 1.00 . B B . 89 PHE HA 1 1 1 2807 2 1 89 PHE HB2 H 147.573 14.116 2.540 1.00 . B B . 89 PHE HB2 1 1 1 2808 2 1 89 PHE HB3 H 145.820 14.138 2.737 1.00 . B B . 89 PHE HB3 1 1 1 2809 2 1 89 PHE HD1 H 144.356 13.853 0.665 1.00 . B B . 89 PHE HD1 1 1 1 2810 2 1 89 PHE HD2 H 148.575 13.048 0.678 1.00 . B B . 89 PHE HD2 1 1 1 2811 2 1 89 PHE HE1 H 144.106 12.506 -1.403 1.00 . B B . 89 PHE HE1 1 1 1 2812 2 1 89 PHE HE2 H 148.325 11.702 -1.388 1.00 . B B . 89 PHE HE2 1 1 1 2813 2 1 89 PHE HZ H 146.091 11.430 -2.429 1.00 . B B . 89 PHE HZ 1 1 1 2814 2 1 89 PHE N N 147.595 16.117 0.657 1.00 . B B . 89 PHE N 1 1 1 2815 2 1 89 PHE O O 146.112 16.730 3.881 1.00 . B B . 89 PHE O 1 1 1 2816 2 1 90 TRP C C 148.110 19.599 3.857 1.00 . B B . 90 TRP C 1 1 1 2817 2 1 90 TRP CA C 148.478 18.138 4.098 1.00 . B B . 90 TRP CA 1 1 1 2818 2 1 90 TRP CB C 149.986 18.020 4.324 1.00 . B B . 90 TRP CB 1 1 1 2819 2 1 90 TRP CD1 C 150.202 15.543 3.870 1.00 . B B . 90 TRP CD1 1 1 1 2820 2 1 90 TRP CD2 C 150.839 16.098 5.955 1.00 . B B . 90 TRP CD2 1 1 1 2821 2 1 90 TRP CE2 C 151.009 14.699 5.837 1.00 . B B . 90 TRP CE2 1 1 1 2822 2 1 90 TRP CE3 C 151.169 16.706 7.180 1.00 . B B . 90 TRP CE3 1 1 1 2823 2 1 90 TRP CG C 150.326 16.611 4.691 1.00 . B B . 90 TRP CG 1 1 1 2824 2 1 90 TRP CH2 C 151.815 14.548 8.106 1.00 . B B . 90 TRP CH2 1 1 1 2825 2 1 90 TRP CZ2 C 151.492 13.929 6.896 1.00 . B B . 90 TRP CZ2 1 1 1 2826 2 1 90 TRP CZ3 C 151.655 15.934 8.248 1.00 . B B . 90 TRP CZ3 1 1 1 2827 2 1 90 TRP H H 148.680 17.234 2.191 1.00 . B B . 90 TRP H 1 1 1 2828 2 1 90 TRP HA H 147.966 17.789 4.982 1.00 . B B . 90 TRP HA 1 1 1 2829 2 1 90 TRP HB2 H 150.508 18.292 3.417 1.00 . B B . 90 TRP HB2 1 1 1 2830 2 1 90 TRP HB3 H 150.285 18.683 5.122 1.00 . B B . 90 TRP HB3 1 1 1 2831 2 1 90 TRP HD1 H 149.845 15.572 2.852 1.00 . B B . 90 TRP HD1 1 1 1 2832 2 1 90 TRP HE1 H 150.617 13.501 4.178 1.00 . B B . 90 TRP HE1 1 1 1 2833 2 1 90 TRP HE3 H 151.050 17.772 7.299 1.00 . B B . 90 TRP HE3 1 1 1 2834 2 1 90 TRP HH2 H 152.188 13.960 8.932 1.00 . B B . 90 TRP HH2 1 1 1 2835 2 1 90 TRP HZ2 H 151.613 12.862 6.782 1.00 . B B . 90 TRP HZ2 1 1 1 2836 2 1 90 TRP HZ3 H 151.906 16.411 9.184 1.00 . B B . 90 TRP HZ3 1 1 1 2837 2 1 90 TRP N N 148.079 17.315 2.961 1.00 . B B . 90 TRP N 1 1 1 2838 2 1 90 TRP NE1 N 150.608 14.408 4.549 1.00 . B B . 90 TRP NE1 1 1 1 2839 2 1 90 TRP O O 148.412 20.468 4.674 1.00 . B B . 90 TRP O 1 1 1 2840 2 1 91 GLU C C 146.266 21.848 3.539 1.00 . B B . 91 GLU C 1 1 1 2841 2 1 91 GLU CA C 147.049 21.220 2.391 1.00 . B B . 91 GLU CA 1 1 1 2842 2 1 91 GLU CB C 146.185 21.208 1.129 1.00 . B B . 91 GLU CB 1 1 1 2843 2 1 91 GLU CD C 146.178 20.728 -1.327 1.00 . B B . 91 GLU CD 1 1 1 2844 2 1 91 GLU CG C 147.003 20.666 -0.046 1.00 . B B . 91 GLU CG 1 1 1 2845 2 1 91 GLU H H 147.240 19.127 2.116 1.00 . B B . 91 GLU H 1 1 1 2846 2 1 91 GLU HA H 147.932 21.812 2.203 1.00 . B B . 91 GLU HA 1 1 1 2847 2 1 91 GLU HB2 H 145.322 20.576 1.289 1.00 . B B . 91 GLU HB2 1 1 1 2848 2 1 91 GLU HB3 H 145.859 22.213 0.905 1.00 . B B . 91 GLU HB3 1 1 1 2849 2 1 91 GLU HG2 H 147.896 21.262 -0.165 1.00 . B B . 91 GLU HG2 1 1 1 2850 2 1 91 GLU HG3 H 147.279 19.641 0.152 1.00 . B B . 91 GLU HG3 1 1 1 2851 2 1 91 GLU N N 147.454 19.860 2.730 1.00 . B B . 91 GLU N 1 1 1 2852 2 1 91 GLU O O 145.492 21.174 4.218 1.00 . B B . 91 GLU O 1 1 1 2853 2 1 91 GLU OE1 O 145.304 19.892 -1.487 1.00 . B B . 91 GLU OE1 1 1 1 2854 2 1 91 GLU OE2 O 146.432 21.611 -2.130 1.00 . B B . 91 GLU OE2 1 1 1 2855 2 1 92 ASN C C 145.452 25.282 4.391 1.00 . B B . 92 ASN C 1 1 1 2856 2 1 92 ASN CA C 145.781 23.855 4.821 1.00 . B B . 92 ASN CA 1 1 1 2857 2 1 92 ASN CB C 146.656 23.888 6.075 1.00 . B B . 92 ASN CB 1 1 1 2858 2 1 92 ASN CG C 147.914 24.708 5.810 1.00 . B B . 92 ASN CG 1 1 1 2859 2 1 92 ASN H H 147.101 23.631 3.178 1.00 . B B . 92 ASN H 1 1 1 2860 2 1 92 ASN HA H 144.862 23.337 5.050 1.00 . B B . 92 ASN HA 1 1 1 2861 2 1 92 ASN HB2 H 146.100 24.335 6.887 1.00 . B B . 92 ASN HB2 1 1 1 2862 2 1 92 ASN HB3 H 146.936 22.881 6.344 1.00 . B B . 92 ASN HB3 1 1 1 2863 2 1 92 ASN HD21 H 148.892 23.987 7.380 1.00 . B B . 92 ASN HD21 1 1 1 2864 2 1 92 ASN HD22 H 149.748 25.119 6.450 1.00 . B B . 92 ASN HD22 1 1 1 2865 2 1 92 ASN N N 146.472 23.144 3.751 1.00 . B B . 92 ASN N 1 1 1 2866 2 1 92 ASN ND2 N 148.936 24.595 6.614 1.00 . B B . 92 ASN ND2 1 1 1 2867 2 1 92 ASN O O 144.723 25.995 5.081 1.00 . B B . 92 ASN O 1 1 1 2868 2 1 92 ASN OD1 O 147.967 25.471 4.846 1.00 . B B . 92 ASN OD1 1 1 1 2869 2 1 93 SER C C 144.577 27.037 1.766 1.00 . B B . 93 SER C 1 1 1 2870 2 1 93 SER CA C 145.752 27.036 2.739 1.00 . B B . 93 SER CA 1 1 1 2871 2 1 93 SER CB C 147.003 27.557 2.031 1.00 . B B . 93 SER CB 1 1 1 2872 2 1 93 SER H H 146.568 25.079 2.742 1.00 . B B . 93 SER H 1 1 1 2873 2 1 93 SER HA H 145.523 27.689 3.567 1.00 . B B . 93 SER HA 1 1 1 2874 2 1 93 SER HB2 H 147.298 26.864 1.262 1.00 . B B . 93 SER HB2 1 1 1 2875 2 1 93 SER HB3 H 146.786 28.517 1.582 1.00 . B B . 93 SER HB3 1 1 1 2876 2 1 93 SER HG H 148.245 26.814 3.331 1.00 . B B . 93 SER HG 1 1 1 2877 2 1 93 SER N N 145.995 25.691 3.250 1.00 . B B . 93 SER N 1 1 1 2878 2 1 93 SER O O 143.774 27.953 1.839 1.00 . B B . 93 SER O 1 1 1 2879 2 1 93 SER OXT O 144.496 26.121 0.964 1.00 . B B . 93 SER OXT 1 1 1 2880 2 1 93 SER OG O 148.057 27.686 2.976 1.00 . B B . 93 SER OG 1 1 2 2881 1 1 1 GLY C C 155.242 -2.690 -10.785 1.00 . A A . 1 GLY C 1 1 2 2882 1 1 1 GLY CA C 155.434 -4.151 -11.177 1.00 . A A . 1 GLY CA 1 1 2 2883 1 1 1 GLY H1 H 155.706 -5.097 -13.061 1.00 . A A . 1 GLY H1 1 1 2 2884 1 1 1 GLY HA2 H 154.501 -4.680 -11.051 1.00 . A A . 1 GLY HA2 1 1 2 2885 1 1 1 GLY HA3 H 156.181 -4.592 -10.534 1.00 . A A . 1 GLY HA3 1 1 2 2886 1 1 1 GLY N N 155.867 -4.267 -12.564 1.00 . A A . 1 GLY N 1 1 2 2887 1 1 1 GLY O O 154.622 -2.387 -9.766 1.00 . A A . 1 GLY O 1 1 2 2888 1 1 2 SER C C 154.220 0.105 -11.515 1.00 . A A . 2 SER C 1 1 2 2889 1 1 2 SER CA C 155.661 -0.361 -11.330 1.00 . A A . 2 SER CA 1 1 2 2890 1 1 2 SER CB C 156.576 0.426 -12.270 1.00 . A A . 2 SER CB 1 1 2 2891 1 1 2 SER H H 156.262 -2.088 -12.399 1.00 . A A . 2 SER H 1 1 2 2892 1 1 2 SER HA H 155.963 -0.171 -10.311 1.00 . A A . 2 SER HA 1 1 2 2893 1 1 2 SER HB2 H 156.642 1.448 -11.938 1.00 . A A . 2 SER HB2 1 1 2 2894 1 1 2 SER HB3 H 157.563 -0.017 -12.262 1.00 . A A . 2 SER HB3 1 1 2 2895 1 1 2 SER HG H 156.270 1.217 -14.021 1.00 . A A . 2 SER HG 1 1 2 2896 1 1 2 SER N N 155.779 -1.789 -11.602 1.00 . A A . 2 SER N 1 1 2 2897 1 1 2 SER O O 153.855 1.204 -11.095 1.00 . A A . 2 SER O 1 1 2 2898 1 1 2 SER OG O 156.037 0.394 -13.585 1.00 . A A . 2 SER OG 1 1 2 2899 1 1 3 GLU C C 151.321 -0.012 -11.075 1.00 . A A . 3 GLU C 1 1 2 2900 1 1 3 GLU CA C 152.008 -0.395 -12.381 1.00 . A A . 3 GLU CA 1 1 2 2901 1 1 3 GLU CB C 151.282 -1.585 -13.014 1.00 . A A . 3 GLU CB 1 1 2 2902 1 1 3 GLU CD C 151.536 -0.652 -15.322 1.00 . A A . 3 GLU CD 1 1 2 2903 1 1 3 GLU CG C 151.843 -1.839 -14.415 1.00 . A A . 3 GLU CG 1 1 2 2904 1 1 3 GLU H H 153.753 -1.595 -12.460 1.00 . A A . 3 GLU H 1 1 2 2905 1 1 3 GLU HA H 151.960 0.441 -13.061 1.00 . A A . 3 GLU HA 1 1 2 2906 1 1 3 GLU HB2 H 151.430 -2.463 -12.401 1.00 . A A . 3 GLU HB2 1 1 2 2907 1 1 3 GLU HB3 H 150.228 -1.368 -13.083 1.00 . A A . 3 GLU HB3 1 1 2 2908 1 1 3 GLU HG2 H 152.912 -1.976 -14.354 1.00 . A A . 3 GLU HG2 1 1 2 2909 1 1 3 GLU HG3 H 151.389 -2.728 -14.827 1.00 . A A . 3 GLU HG3 1 1 2 2910 1 1 3 GLU N N 153.407 -0.734 -12.146 1.00 . A A . 3 GLU N 1 1 2 2911 1 1 3 GLU O O 150.397 0.801 -11.063 1.00 . A A . 3 GLU O 1 1 2 2912 1 1 3 GLU OE1 O 150.634 0.103 -14.993 1.00 . A A . 3 GLU OE1 1 1 2 2913 1 1 3 GLU OE2 O 152.208 -0.513 -16.331 1.00 . A A . 3 GLU OE2 1 1 2 2914 1 1 4 LEU C C 151.109 1.193 -8.449 1.00 . A A . 4 LEU C 1 1 2 2915 1 1 4 LEU CA C 151.201 -0.313 -8.667 1.00 . A A . 4 LEU CA 1 1 2 2916 1 1 4 LEU CB C 152.059 -0.947 -7.566 1.00 . A A . 4 LEU CB 1 1 2 2917 1 1 4 LEU CD1 C 151.611 -2.053 -5.353 1.00 . A A . 4 LEU CD1 1 1 2 2918 1 1 4 LEU CD2 C 151.913 0.421 -5.454 1.00 . A A . 4 LEU CD2 1 1 2 2919 1 1 4 LEU CG C 151.360 -0.801 -6.198 1.00 . A A . 4 LEU CG 1 1 2 2920 1 1 4 LEU H H 152.518 -1.242 -10.044 1.00 . A A . 4 LEU H 1 1 2 2921 1 1 4 LEU HA H 150.208 -0.735 -8.623 1.00 . A A . 4 LEU HA 1 1 2 2922 1 1 4 LEU HB2 H 152.203 -1.995 -7.790 1.00 . A A . 4 LEU HB2 1 1 2 2923 1 1 4 LEU HB3 H 153.021 -0.455 -7.536 1.00 . A A . 4 LEU HB3 1 1 2 2924 1 1 4 LEU HD11 H 151.409 -1.832 -4.315 1.00 . A A . 4 LEU HD11 1 1 2 2925 1 1 4 LEU HD12 H 152.640 -2.359 -5.461 1.00 . A A . 4 LEU HD12 1 1 2 2926 1 1 4 LEU HD13 H 150.960 -2.848 -5.686 1.00 . A A . 4 LEU HD13 1 1 2 2927 1 1 4 LEU HD21 H 152.991 0.361 -5.411 1.00 . A A . 4 LEU HD21 1 1 2 2928 1 1 4 LEU HD22 H 151.514 0.440 -4.450 1.00 . A A . 4 LEU HD22 1 1 2 2929 1 1 4 LEU HD23 H 151.623 1.322 -5.972 1.00 . A A . 4 LEU HD23 1 1 2 2930 1 1 4 LEU HG H 150.296 -0.681 -6.346 1.00 . A A . 4 LEU HG 1 1 2 2931 1 1 4 LEU N N 151.779 -0.603 -9.974 1.00 . A A . 4 LEU N 1 1 2 2932 1 1 4 LEU O O 150.110 1.695 -7.932 1.00 . A A . 4 LEU O 1 1 2 2933 1 1 5 GLU C C 151.104 4.007 -9.546 1.00 . A A . 5 GLU C 1 1 2 2934 1 1 5 GLU CA C 152.183 3.357 -8.687 1.00 . A A . 5 GLU CA 1 1 2 2935 1 1 5 GLU CB C 153.555 3.902 -9.090 1.00 . A A . 5 GLU CB 1 1 2 2936 1 1 5 GLU CD C 155.974 3.992 -8.459 1.00 . A A . 5 GLU CD 1 1 2 2937 1 1 5 GLU CG C 154.613 3.401 -8.106 1.00 . A A . 5 GLU CG 1 1 2 2938 1 1 5 GLU H H 152.924 1.454 -9.250 1.00 . A A . 5 GLU H 1 1 2 2939 1 1 5 GLU HA H 152.002 3.601 -7.652 1.00 . A A . 5 GLU HA 1 1 2 2940 1 1 5 GLU HB2 H 153.798 3.560 -10.086 1.00 . A A . 5 GLU HB2 1 1 2 2941 1 1 5 GLU HB3 H 153.533 4.981 -9.074 1.00 . A A . 5 GLU HB3 1 1 2 2942 1 1 5 GLU HG2 H 154.340 3.698 -7.105 1.00 . A A . 5 GLU HG2 1 1 2 2943 1 1 5 GLU HG3 H 154.668 2.323 -8.156 1.00 . A A . 5 GLU HG3 1 1 2 2944 1 1 5 GLU N N 152.156 1.908 -8.845 1.00 . A A . 5 GLU N 1 1 2 2945 1 1 5 GLU O O 150.472 4.981 -9.135 1.00 . A A . 5 GLU O 1 1 2 2946 1 1 5 GLU OE1 O 156.072 4.625 -9.495 1.00 . A A . 5 GLU OE1 1 1 2 2947 1 1 5 GLU OE2 O 156.898 3.802 -7.685 1.00 . A A . 5 GLU OE2 1 1 2 2948 1 1 6 THR C C 148.488 3.712 -11.126 1.00 . A A . 6 THR C 1 1 2 2949 1 1 6 THR CA C 149.891 3.998 -11.651 1.00 . A A . 6 THR CA 1 1 2 2950 1 1 6 THR CB C 150.055 3.373 -13.038 1.00 . A A . 6 THR CB 1 1 2 2951 1 1 6 THR CG2 C 149.020 3.968 -13.993 1.00 . A A . 6 THR CG2 1 1 2 2952 1 1 6 THR H H 151.431 2.688 -11.015 1.00 . A A . 6 THR H 1 1 2 2953 1 1 6 THR HA H 150.025 5.066 -11.732 1.00 . A A . 6 THR HA 1 1 2 2954 1 1 6 THR HB H 149.907 2.307 -12.973 1.00 . A A . 6 THR HB 1 1 2 2955 1 1 6 THR HG1 H 151.992 3.245 -12.918 1.00 . A A . 6 THR HG1 1 1 2 2956 1 1 6 THR HG21 H 148.977 5.039 -13.857 1.00 . A A . 6 THR HG21 1 1 2 2957 1 1 6 THR HG22 H 148.050 3.540 -13.784 1.00 . A A . 6 THR HG22 1 1 2 2958 1 1 6 THR HG23 H 149.299 3.746 -15.011 1.00 . A A . 6 THR HG23 1 1 2 2959 1 1 6 THR N N 150.897 3.462 -10.741 1.00 . A A . 6 THR N 1 1 2 2960 1 1 6 THR O O 147.578 4.526 -11.282 1.00 . A A . 6 THR O 1 1 2 2961 1 1 6 THR OG1 O 151.363 3.642 -13.525 1.00 . A A . 6 THR OG1 1 1 2 2962 1 1 7 ALA C C 146.601 3.122 -8.853 1.00 . A A . 7 ALA C 1 1 2 2963 1 1 7 ALA CA C 147.021 2.166 -9.964 1.00 . A A . 7 ALA CA 1 1 2 2964 1 1 7 ALA CB C 147.084 0.739 -9.416 1.00 . A A . 7 ALA CB 1 1 2 2965 1 1 7 ALA H H 149.079 1.938 -10.413 1.00 . A A . 7 ALA H 1 1 2 2966 1 1 7 ALA HA H 146.287 2.203 -10.754 1.00 . A A . 7 ALA HA 1 1 2 2967 1 1 7 ALA HB1 H 147.600 0.741 -8.467 1.00 . A A . 7 ALA HB1 1 1 2 2968 1 1 7 ALA HB2 H 147.616 0.109 -10.114 1.00 . A A . 7 ALA HB2 1 1 2 2969 1 1 7 ALA HB3 H 146.082 0.362 -9.280 1.00 . A A . 7 ALA HB3 1 1 2 2970 1 1 7 ALA N N 148.320 2.549 -10.506 1.00 . A A . 7 ALA N 1 1 2 2971 1 1 7 ALA O O 145.449 3.551 -8.792 1.00 . A A . 7 ALA O 1 1 2 2972 1 1 8 MET C C 146.753 5.698 -7.381 1.00 . A A . 8 MET C 1 1 2 2973 1 1 8 MET CA C 147.257 4.354 -6.866 1.00 . A A . 8 MET CA 1 1 2 2974 1 1 8 MET CB C 148.518 4.567 -6.021 1.00 . A A . 8 MET CB 1 1 2 2975 1 1 8 MET CE C 147.747 3.226 -2.997 1.00 . A A . 8 MET CE 1 1 2 2976 1 1 8 MET CG C 148.981 3.232 -5.415 1.00 . A A . 8 MET CG 1 1 2 2977 1 1 8 MET H H 148.443 3.074 -8.070 1.00 . A A . 8 MET H 1 1 2 2978 1 1 8 MET HA H 146.494 3.913 -6.243 1.00 . A A . 8 MET HA 1 1 2 2979 1 1 8 MET HB2 H 149.302 4.971 -6.646 1.00 . A A . 8 MET HB2 1 1 2 2980 1 1 8 MET HB3 H 148.300 5.265 -5.226 1.00 . A A . 8 MET HB3 1 1 2 2981 1 1 8 MET HE1 H 147.413 2.223 -3.228 1.00 . A A . 8 MET HE1 1 1 2 2982 1 1 8 MET HE2 H 147.067 3.939 -3.434 1.00 . A A . 8 MET HE2 1 1 2 2983 1 1 8 MET HE3 H 147.770 3.364 -1.925 1.00 . A A . 8 MET HE3 1 1 2 2984 1 1 8 MET HG2 H 148.189 2.500 -5.488 1.00 . A A . 8 MET HG2 1 1 2 2985 1 1 8 MET HG3 H 149.848 2.875 -5.949 1.00 . A A . 8 MET HG3 1 1 2 2986 1 1 8 MET N N 147.543 3.450 -7.974 1.00 . A A . 8 MET N 1 1 2 2987 1 1 8 MET O O 145.893 6.326 -6.763 1.00 . A A . 8 MET O 1 1 2 2988 1 1 8 MET SD S 149.408 3.476 -3.672 1.00 . A A . 8 MET SD 1 1 2 2989 1 1 9 GLU C C 145.386 7.400 -9.401 1.00 . A A . 9 GLU C 1 1 2 2990 1 1 9 GLU CA C 146.881 7.408 -9.099 1.00 . A A . 9 GLU CA 1 1 2 2991 1 1 9 GLU CB C 147.661 7.671 -10.388 1.00 . A A . 9 GLU CB 1 1 2 2992 1 1 9 GLU CD C 149.910 8.236 -11.326 1.00 . A A . 9 GLU CD 1 1 2 2993 1 1 9 GLU CG C 149.132 7.927 -10.052 1.00 . A A . 9 GLU CG 1 1 2 2994 1 1 9 GLU H H 147.971 5.595 -8.967 1.00 . A A . 9 GLU H 1 1 2 2995 1 1 9 GLU HA H 147.091 8.200 -8.397 1.00 . A A . 9 GLU HA 1 1 2 2996 1 1 9 GLU HB2 H 147.584 6.810 -11.037 1.00 . A A . 9 GLU HB2 1 1 2 2997 1 1 9 GLU HB3 H 147.252 8.536 -10.887 1.00 . A A . 9 GLU HB3 1 1 2 2998 1 1 9 GLU HG2 H 149.203 8.765 -9.375 1.00 . A A . 9 GLU HG2 1 1 2 2999 1 1 9 GLU HG3 H 149.550 7.049 -9.582 1.00 . A A . 9 GLU HG3 1 1 2 3000 1 1 9 GLU N N 147.290 6.136 -8.515 1.00 . A A . 9 GLU N 1 1 2 3001 1 1 9 GLU O O 144.715 8.426 -9.295 1.00 . A A . 9 GLU O 1 1 2 3002 1 1 9 GLU OE1 O 149.349 8.068 -12.396 1.00 . A A . 9 GLU OE1 1 1 2 3003 1 1 9 GLU OE2 O 151.057 8.637 -11.212 1.00 . A A . 9 GLU OE2 1 1 2 3004 1 1 10 THR C C 142.603 6.343 -8.851 1.00 . A A . 10 THR C 1 1 2 3005 1 1 10 THR CA C 143.454 6.100 -10.093 1.00 . A A . 10 THR CA 1 1 2 3006 1 1 10 THR CB C 143.174 4.698 -10.641 1.00 . A A . 10 THR CB 1 1 2 3007 1 1 10 THR CG2 C 141.682 4.557 -10.947 1.00 . A A . 10 THR CG2 1 1 2 3008 1 1 10 THR H H 145.455 5.449 -9.844 1.00 . A A . 10 THR H 1 1 2 3009 1 1 10 THR HA H 143.193 6.827 -10.846 1.00 . A A . 10 THR HA 1 1 2 3010 1 1 10 THR HB H 143.456 3.961 -9.906 1.00 . A A . 10 THR HB 1 1 2 3011 1 1 10 THR HG1 H 144.747 4.986 -11.746 1.00 . A A . 10 THR HG1 1 1 2 3012 1 1 10 THR HG21 H 141.127 4.503 -10.022 1.00 . A A . 10 THR HG21 1 1 2 3013 1 1 10 THR HG22 H 141.515 3.655 -11.519 1.00 . A A . 10 THR HG22 1 1 2 3014 1 1 10 THR HG23 H 141.349 5.411 -11.517 1.00 . A A . 10 THR HG23 1 1 2 3015 1 1 10 THR N N 144.871 6.233 -9.778 1.00 . A A . 10 THR N 1 1 2 3016 1 1 10 THR O O 141.618 7.079 -8.897 1.00 . A A . 10 THR O 1 1 2 3017 1 1 10 THR OG1 O 143.925 4.497 -11.829 1.00 . A A . 10 THR OG1 1 1 2 3018 1 1 11 LEU C C 142.253 7.339 -6.054 1.00 . A A . 11 LEU C 1 1 2 3019 1 1 11 LEU CA C 142.254 5.878 -6.493 1.00 . A A . 11 LEU CA 1 1 2 3020 1 1 11 LEU CB C 142.887 5.014 -5.400 1.00 . A A . 11 LEU CB 1 1 2 3021 1 1 11 LEU CD1 C 143.732 2.687 -5.049 1.00 . A A . 11 LEU CD1 1 1 2 3022 1 1 11 LEU CD2 C 141.276 3.113 -5.157 1.00 . A A . 11 LEU CD2 1 1 2 3023 1 1 11 LEU CG C 142.642 3.533 -5.707 1.00 . A A . 11 LEU CG 1 1 2 3024 1 1 11 LEU H H 143.784 5.146 -7.765 1.00 . A A . 11 LEU H 1 1 2 3025 1 1 11 LEU HA H 141.235 5.558 -6.645 1.00 . A A . 11 LEU HA 1 1 2 3026 1 1 11 LEU HB2 H 143.950 5.204 -5.365 1.00 . A A . 11 LEU HB2 1 1 2 3027 1 1 11 LEU HB3 H 142.447 5.261 -4.446 1.00 . A A . 11 LEU HB3 1 1 2 3028 1 1 11 LEU HD11 H 143.928 3.061 -4.054 1.00 . A A . 11 LEU HD11 1 1 2 3029 1 1 11 LEU HD12 H 144.635 2.741 -5.637 1.00 . A A . 11 LEU HD12 1 1 2 3030 1 1 11 LEU HD13 H 143.403 1.660 -4.989 1.00 . A A . 11 LEU HD13 1 1 2 3031 1 1 11 LEU HD21 H 141.160 2.045 -5.263 1.00 . A A . 11 LEU HD21 1 1 2 3032 1 1 11 LEU HD22 H 140.495 3.615 -5.707 1.00 . A A . 11 LEU HD22 1 1 2 3033 1 1 11 LEU HD23 H 141.209 3.379 -4.112 1.00 . A A . 11 LEU HD23 1 1 2 3034 1 1 11 LEU HG H 142.665 3.379 -6.776 1.00 . A A . 11 LEU HG 1 1 2 3035 1 1 11 LEU N N 142.990 5.721 -7.743 1.00 . A A . 11 LEU N 1 1 2 3036 1 1 11 LEU O O 141.232 7.862 -5.607 1.00 . A A . 11 LEU O 1 1 2 3037 1 1 12 ILE C C 142.698 10.279 -6.723 1.00 . A A . 12 ILE C 1 1 2 3038 1 1 12 ILE CA C 143.525 9.392 -5.797 1.00 . A A . 12 ILE CA 1 1 2 3039 1 1 12 ILE CB C 144.991 9.822 -5.849 1.00 . A A . 12 ILE CB 1 1 2 3040 1 1 12 ILE CD1 C 147.296 9.272 -5.053 1.00 . A A . 12 ILE CD1 1 1 2 3041 1 1 12 ILE CG1 C 145.808 8.959 -4.884 1.00 . A A . 12 ILE CG1 1 1 2 3042 1 1 12 ILE CG2 C 145.108 11.291 -5.441 1.00 . A A . 12 ILE CG2 1 1 2 3043 1 1 12 ILE H H 144.184 7.522 -6.546 1.00 . A A . 12 ILE H 1 1 2 3044 1 1 12 ILE HA H 143.164 9.508 -4.787 1.00 . A A . 12 ILE HA 1 1 2 3045 1 1 12 ILE HB H 145.367 9.697 -6.854 1.00 . A A . 12 ILE HB 1 1 2 3046 1 1 12 ILE HD11 H 147.600 9.042 -6.063 1.00 . A A . 12 ILE HD11 1 1 2 3047 1 1 12 ILE HD12 H 147.871 8.676 -4.360 1.00 . A A . 12 ILE HD12 1 1 2 3048 1 1 12 ILE HD13 H 147.468 10.320 -4.855 1.00 . A A . 12 ILE HD13 1 1 2 3049 1 1 12 ILE HG12 H 145.508 9.172 -3.869 1.00 . A A . 12 ILE HG12 1 1 2 3050 1 1 12 ILE HG13 H 145.635 7.915 -5.100 1.00 . A A . 12 ILE HG13 1 1 2 3051 1 1 12 ILE HG21 H 144.712 11.916 -6.228 1.00 . A A . 12 ILE HG21 1 1 2 3052 1 1 12 ILE HG22 H 146.147 11.537 -5.275 1.00 . A A . 12 ILE HG22 1 1 2 3053 1 1 12 ILE HG23 H 144.549 11.459 -4.533 1.00 . A A . 12 ILE HG23 1 1 2 3054 1 1 12 ILE N N 143.403 7.991 -6.184 1.00 . A A . 12 ILE N 1 1 2 3055 1 1 12 ILE O O 142.123 11.278 -6.290 1.00 . A A . 12 ILE O 1 1 2 3056 1 1 13 ASN C C 140.401 10.680 -8.625 1.00 . A A . 13 ASN C 1 1 2 3057 1 1 13 ASN CA C 141.885 10.682 -8.975 1.00 . A A . 13 ASN CA 1 1 2 3058 1 1 13 ASN CB C 142.081 10.092 -10.373 1.00 . A A . 13 ASN CB 1 1 2 3059 1 1 13 ASN CG C 141.557 11.062 -11.426 1.00 . A A . 13 ASN CG 1 1 2 3060 1 1 13 ASN H H 143.123 9.105 -8.287 1.00 . A A . 13 ASN H 1 1 2 3061 1 1 13 ASN HA H 142.245 11.699 -8.973 1.00 . A A . 13 ASN HA 1 1 2 3062 1 1 13 ASN HB2 H 143.133 9.913 -10.542 1.00 . A A . 13 ASN HB2 1 1 2 3063 1 1 13 ASN HB3 H 141.543 9.160 -10.448 1.00 . A A . 13 ASN HB3 1 1 2 3064 1 1 13 ASN HD21 H 143.061 10.740 -12.683 1.00 . A A . 13 ASN HD21 1 1 2 3065 1 1 13 ASN HD22 H 141.897 11.856 -13.215 1.00 . A A . 13 ASN HD22 1 1 2 3066 1 1 13 ASN N N 142.645 9.909 -7.998 1.00 . A A . 13 ASN N 1 1 2 3067 1 1 13 ASN ND2 N 142.227 11.233 -12.533 1.00 . A A . 13 ASN ND2 1 1 2 3068 1 1 13 ASN O O 139.742 11.720 -8.667 1.00 . A A . 13 ASN O 1 1 2 3069 1 1 13 ASN OD1 O 140.510 11.680 -11.236 1.00 . A A . 13 ASN OD1 1 1 2 3070 1 1 14 VAL C C 138.189 10.069 -6.592 1.00 . A A . 14 VAL C 1 1 2 3071 1 1 14 VAL CA C 138.470 9.383 -7.926 1.00 . A A . 14 VAL CA 1 1 2 3072 1 1 14 VAL CB C 138.082 7.907 -7.835 1.00 . A A . 14 VAL CB 1 1 2 3073 1 1 14 VAL CG1 C 136.655 7.784 -7.299 1.00 . A A . 14 VAL CG1 1 1 2 3074 1 1 14 VAL CG2 C 138.159 7.275 -9.226 1.00 . A A . 14 VAL CG2 1 1 2 3075 1 1 14 VAL H H 140.451 8.712 -8.265 1.00 . A A . 14 VAL H 1 1 2 3076 1 1 14 VAL HA H 137.873 9.853 -8.693 1.00 . A A . 14 VAL HA 1 1 2 3077 1 1 14 VAL HB H 138.762 7.397 -7.167 1.00 . A A . 14 VAL HB 1 1 2 3078 1 1 14 VAL HG11 H 136.037 8.551 -7.742 1.00 . A A . 14 VAL HG11 1 1 2 3079 1 1 14 VAL HG12 H 136.662 7.904 -6.226 1.00 . A A . 14 VAL HG12 1 1 2 3080 1 1 14 VAL HG13 H 136.258 6.813 -7.550 1.00 . A A . 14 VAL HG13 1 1 2 3081 1 1 14 VAL HG21 H 137.419 7.728 -9.869 1.00 . A A . 14 VAL HG21 1 1 2 3082 1 1 14 VAL HG22 H 137.968 6.214 -9.151 1.00 . A A . 14 VAL HG22 1 1 2 3083 1 1 14 VAL HG23 H 139.143 7.434 -9.641 1.00 . A A . 14 VAL HG23 1 1 2 3084 1 1 14 VAL N N 139.879 9.508 -8.280 1.00 . A A . 14 VAL N 1 1 2 3085 1 1 14 VAL O O 137.184 10.763 -6.440 1.00 . A A . 14 VAL O 1 1 2 3086 1 1 15 PHE C C 138.910 11.993 -4.416 1.00 . A A . 15 PHE C 1 1 2 3087 1 1 15 PHE CA C 138.920 10.471 -4.311 1.00 . A A . 15 PHE CA 1 1 2 3088 1 1 15 PHE CB C 140.058 10.030 -3.389 1.00 . A A . 15 PHE CB 1 1 2 3089 1 1 15 PHE CD1 C 138.982 9.980 -1.111 1.00 . A A . 15 PHE CD1 1 1 2 3090 1 1 15 PHE CD2 C 140.512 11.786 -1.639 1.00 . A A . 15 PHE CD2 1 1 2 3091 1 1 15 PHE CE1 C 138.784 10.521 0.165 1.00 . A A . 15 PHE CE1 1 1 2 3092 1 1 15 PHE CE2 C 140.315 12.327 -0.363 1.00 . A A . 15 PHE CE2 1 1 2 3093 1 1 15 PHE CG C 139.846 10.613 -2.013 1.00 . A A . 15 PHE CG 1 1 2 3094 1 1 15 PHE CZ C 139.451 11.694 0.539 1.00 . A A . 15 PHE CZ 1 1 2 3095 1 1 15 PHE H H 139.863 9.304 -5.808 1.00 . A A . 15 PHE H 1 1 2 3096 1 1 15 PHE HA H 137.982 10.143 -3.889 1.00 . A A . 15 PHE HA 1 1 2 3097 1 1 15 PHE HB2 H 140.072 8.951 -3.326 1.00 . A A . 15 PHE HB2 1 1 2 3098 1 1 15 PHE HB3 H 140.999 10.379 -3.786 1.00 . A A . 15 PHE HB3 1 1 2 3099 1 1 15 PHE HD1 H 138.467 9.075 -1.399 1.00 . A A . 15 PHE HD1 1 1 2 3100 1 1 15 PHE HD2 H 141.178 12.274 -2.336 1.00 . A A . 15 PHE HD2 1 1 2 3101 1 1 15 PHE HE1 H 138.118 10.034 0.861 1.00 . A A . 15 PHE HE1 1 1 2 3102 1 1 15 PHE HE2 H 140.828 13.232 -0.075 1.00 . A A . 15 PHE HE2 1 1 2 3103 1 1 15 PHE HZ H 139.298 12.112 1.523 1.00 . A A . 15 PHE HZ 1 1 2 3104 1 1 15 PHE N N 139.082 9.868 -5.629 1.00 . A A . 15 PHE N 1 1 2 3105 1 1 15 PHE O O 138.068 12.661 -3.816 1.00 . A A . 15 PHE O 1 1 2 3106 1 1 16 HIS C C 138.707 14.515 -6.065 1.00 . A A . 16 HIS C 1 1 2 3107 1 1 16 HIS CA C 139.945 13.979 -5.354 1.00 . A A . 16 HIS CA 1 1 2 3108 1 1 16 HIS CB C 141.193 14.326 -6.168 1.00 . A A . 16 HIS CB 1 1 2 3109 1 1 16 HIS CD2 C 141.995 16.824 -5.997 1.00 . A A . 16 HIS CD2 1 1 2 3110 1 1 16 HIS CE1 C 140.586 17.703 -7.389 1.00 . A A . 16 HIS CE1 1 1 2 3111 1 1 16 HIS CG C 141.206 15.801 -6.463 1.00 . A A . 16 HIS CG 1 1 2 3112 1 1 16 HIS H H 140.498 11.952 -5.633 1.00 . A A . 16 HIS H 1 1 2 3113 1 1 16 HIS HA H 140.022 14.445 -4.384 1.00 . A A . 16 HIS HA 1 1 2 3114 1 1 16 HIS HB2 H 142.076 14.065 -5.602 1.00 . A A . 16 HIS HB2 1 1 2 3115 1 1 16 HIS HB3 H 141.183 13.774 -7.095 1.00 . A A . 16 HIS HB3 1 1 2 3116 1 1 16 HIS HD1 H 139.614 15.922 -7.856 1.00 . A A . 16 HIS HD1 1 1 2 3117 1 1 16 HIS HD2 H 142.797 16.713 -5.283 1.00 . A A . 16 HIS HD2 1 1 2 3118 1 1 16 HIS HE1 H 140.048 18.414 -7.998 1.00 . A A . 16 HIS HE1 1 1 2 3119 1 1 16 HIS HE2 H 141.986 18.912 -6.434 1.00 . A A . 16 HIS HE2 1 1 2 3120 1 1 16 HIS N N 139.853 12.534 -5.179 1.00 . A A . 16 HIS N 1 1 2 3121 1 1 16 HIS ND1 N 140.315 16.385 -7.349 1.00 . A A . 16 HIS ND1 1 1 2 3122 1 1 16 HIS NE2 N 141.600 18.023 -6.582 1.00 . A A . 16 HIS NE2 1 1 2 3123 1 1 16 HIS O O 138.324 15.670 -5.879 1.00 . A A . 16 HIS O 1 1 2 3124 1 1 17 ALA C C 135.700 14.207 -6.681 1.00 . A A . 17 ALA C 1 1 2 3125 1 1 17 ALA CA C 136.896 14.070 -7.619 1.00 . A A . 17 ALA CA 1 1 2 3126 1 1 17 ALA CB C 136.580 13.036 -8.701 1.00 . A A . 17 ALA CB 1 1 2 3127 1 1 17 ALA H H 138.441 12.762 -6.993 1.00 . A A . 17 ALA H 1 1 2 3128 1 1 17 ALA HA H 137.079 15.023 -8.093 1.00 . A A . 17 ALA HA 1 1 2 3129 1 1 17 ALA HB1 H 135.631 13.273 -9.160 1.00 . A A . 17 ALA HB1 1 1 2 3130 1 1 17 ALA HB2 H 136.530 12.053 -8.256 1.00 . A A . 17 ALA HB2 1 1 2 3131 1 1 17 ALA HB3 H 137.357 13.051 -9.452 1.00 . A A . 17 ALA HB3 1 1 2 3132 1 1 17 ALA N N 138.088 13.670 -6.882 1.00 . A A . 17 ALA N 1 1 2 3133 1 1 17 ALA O O 134.943 15.173 -6.763 1.00 . A A . 17 ALA O 1 1 2 3134 1 1 18 HIS C C 134.838 13.924 -3.541 1.00 . A A . 18 HIS C 1 1 2 3135 1 1 18 HIS CA C 134.424 13.252 -4.847 1.00 . A A . 18 HIS CA 1 1 2 3136 1 1 18 HIS CB C 133.955 11.825 -4.561 1.00 . A A . 18 HIS CB 1 1 2 3137 1 1 18 HIS CD2 C 133.513 11.379 -7.112 1.00 . A A . 18 HIS CD2 1 1 2 3138 1 1 18 HIS CE1 C 131.708 10.197 -6.917 1.00 . A A . 18 HIS CE1 1 1 2 3139 1 1 18 HIS CG C 133.245 11.280 -5.769 1.00 . A A . 18 HIS CG 1 1 2 3140 1 1 18 HIS H H 136.168 12.483 -5.776 1.00 . A A . 18 HIS H 1 1 2 3141 1 1 18 HIS HA H 133.607 13.806 -5.281 1.00 . A A . 18 HIS HA 1 1 2 3142 1 1 18 HIS HB2 H 134.809 11.203 -4.334 1.00 . A A . 18 HIS HB2 1 1 2 3143 1 1 18 HIS HB3 H 133.279 11.830 -3.719 1.00 . A A . 18 HIS HB3 1 1 2 3144 1 1 18 HIS HD1 H 131.633 10.269 -4.838 1.00 . A A . 18 HIS HD1 1 1 2 3145 1 1 18 HIS HD2 H 134.351 11.907 -7.542 1.00 . A A . 18 HIS HD2 1 1 2 3146 1 1 18 HIS HE1 H 130.833 9.606 -7.148 1.00 . A A . 18 HIS HE1 1 1 2 3147 1 1 18 HIS HE2 H 132.480 10.596 -8.807 1.00 . A A . 18 HIS HE2 1 1 2 3148 1 1 18 HIS N N 135.535 13.231 -5.793 1.00 . A A . 18 HIS N 1 1 2 3149 1 1 18 HIS ND1 N 132.088 10.522 -5.668 1.00 . A A . 18 HIS ND1 1 1 2 3150 1 1 18 HIS NE2 N 132.541 10.693 -7.834 1.00 . A A . 18 HIS NE2 1 1 2 3151 1 1 18 HIS O O 134.037 14.041 -2.613 1.00 . A A . 18 HIS O 1 1 2 3152 1 1 19 SER C C 135.780 16.281 -1.977 1.00 . A A . 19 SER C 1 1 2 3153 1 1 19 SER CA C 136.591 15.024 -2.275 1.00 . A A . 19 SER CA 1 1 2 3154 1 1 19 SER CB C 138.063 15.395 -2.458 1.00 . A A . 19 SER CB 1 1 2 3155 1 1 19 SER H H 136.684 14.247 -4.245 1.00 . A A . 19 SER H 1 1 2 3156 1 1 19 SER HA H 136.504 14.345 -1.441 1.00 . A A . 19 SER HA 1 1 2 3157 1 1 19 SER HB2 H 138.404 15.956 -1.604 1.00 . A A . 19 SER HB2 1 1 2 3158 1 1 19 SER HB3 H 138.652 14.491 -2.551 1.00 . A A . 19 SER HB3 1 1 2 3159 1 1 19 SER HG H 137.335 16.304 -4.016 1.00 . A A . 19 SER HG 1 1 2 3160 1 1 19 SER N N 136.089 14.366 -3.475 1.00 . A A . 19 SER N 1 1 2 3161 1 1 19 SER O O 135.721 16.737 -0.835 1.00 . A A . 19 SER O 1 1 2 3162 1 1 19 SER OG O 138.205 16.191 -3.627 1.00 . A A . 19 SER OG 1 1 2 3163 1 1 20 GLY C C 133.372 18.201 -4.007 1.00 . A A . 20 GLY C 1 1 2 3164 1 1 20 GLY CA C 134.352 18.041 -2.848 1.00 . A A . 20 GLY CA 1 1 2 3165 1 1 20 GLY H H 135.240 16.428 -3.899 1.00 . A A . 20 GLY H 1 1 2 3166 1 1 20 GLY HA2 H 133.801 17.977 -1.922 1.00 . A A . 20 GLY HA2 1 1 2 3167 1 1 20 GLY HA3 H 135.003 18.902 -2.816 1.00 . A A . 20 GLY HA3 1 1 2 3168 1 1 20 GLY N N 135.158 16.836 -3.011 1.00 . A A . 20 GLY N 1 1 2 3169 1 1 20 GLY O O 133.618 17.719 -5.112 1.00 . A A . 20 GLY O 1 1 2 3170 1 1 21 LYS C C 130.579 20.457 -4.588 1.00 . A A . 21 LYS C 1 1 2 3171 1 1 21 LYS CA C 131.250 19.100 -4.774 1.00 . A A . 21 LYS CA 1 1 2 3172 1 1 21 LYS CB C 130.195 17.994 -4.713 1.00 . A A . 21 LYS CB 1 1 2 3173 1 1 21 LYS CD C 129.736 15.586 -5.202 1.00 . A A . 21 LYS CD 1 1 2 3174 1 1 21 LYS CE C 130.371 14.248 -5.584 1.00 . A A . 21 LYS CE 1 1 2 3175 1 1 21 LYS CG C 130.814 16.671 -5.168 1.00 . A A . 21 LYS CG 1 1 2 3176 1 1 21 LYS H H 132.118 19.244 -2.846 1.00 . A A . 21 LYS H 1 1 2 3177 1 1 21 LYS HA H 131.725 19.074 -5.742 1.00 . A A . 21 LYS HA 1 1 2 3178 1 1 21 LYS HB2 H 129.835 17.896 -3.699 1.00 . A A . 21 LYS HB2 1 1 2 3179 1 1 21 LYS HB3 H 129.371 18.246 -5.365 1.00 . A A . 21 LYS HB3 1 1 2 3180 1 1 21 LYS HD2 H 129.278 15.504 -4.227 1.00 . A A . 21 LYS HD2 1 1 2 3181 1 1 21 LYS HD3 H 128.985 15.848 -5.932 1.00 . A A . 21 LYS HD3 1 1 2 3182 1 1 21 LYS HE2 H 131.172 14.021 -4.897 1.00 . A A . 21 LYS HE2 1 1 2 3183 1 1 21 LYS HE3 H 129.624 13.469 -5.538 1.00 . A A . 21 LYS HE3 1 1 2 3184 1 1 21 LYS HG2 H 131.236 16.793 -6.156 1.00 . A A . 21 LYS HG2 1 1 2 3185 1 1 21 LYS HG3 H 131.592 16.382 -4.477 1.00 . A A . 21 LYS HG3 1 1 2 3186 1 1 21 LYS HZ1 H 131.938 14.154 -6.951 1.00 . A A . 21 LYS HZ1 1 1 2 3187 1 1 21 LYS HZ2 H 130.734 15.284 -7.354 1.00 . A A . 21 LYS HZ2 1 1 2 3188 1 1 21 LYS HZ3 H 130.451 13.623 -7.568 1.00 . A A . 21 LYS HZ3 1 1 2 3189 1 1 21 LYS N N 132.260 18.882 -3.745 1.00 . A A . 21 LYS N 1 1 2 3190 1 1 21 LYS NZ N 130.915 14.334 -6.969 1.00 . A A . 21 LYS NZ 1 1 2 3191 1 1 21 LYS O O 130.327 21.173 -5.557 1.00 . A A . 21 LYS O 1 1 2 3192 1 1 22 GLU C C 130.004 22.536 -1.624 1.00 . A A . 22 GLU C 1 1 2 3193 1 1 22 GLU CA C 129.653 22.080 -3.037 1.00 . A A . 22 GLU CA 1 1 2 3194 1 1 22 GLU CB C 128.135 21.945 -3.169 1.00 . A A . 22 GLU CB 1 1 2 3195 1 1 22 GLU CD C 125.973 23.203 -3.092 1.00 . A A . 22 GLU CD 1 1 2 3196 1 1 22 GLU CG C 127.493 23.332 -3.102 1.00 . A A . 22 GLU CG 1 1 2 3197 1 1 22 GLU H H 130.519 20.195 -2.605 1.00 . A A . 22 GLU H 1 1 2 3198 1 1 22 GLU HA H 130.000 22.821 -3.741 1.00 . A A . 22 GLU HA 1 1 2 3199 1 1 22 GLU HB2 H 127.896 21.481 -4.116 1.00 . A A . 22 GLU HB2 1 1 2 3200 1 1 22 GLU HB3 H 127.755 21.336 -2.364 1.00 . A A . 22 GLU HB3 1 1 2 3201 1 1 22 GLU HG2 H 127.816 23.834 -2.202 1.00 . A A . 22 GLU HG2 1 1 2 3202 1 1 22 GLU HG3 H 127.796 23.910 -3.963 1.00 . A A . 22 GLU HG3 1 1 2 3203 1 1 22 GLU N N 130.294 20.804 -3.338 1.00 . A A . 22 GLU N 1 1 2 3204 1 1 22 GLU O O 130.678 23.548 -1.438 1.00 . A A . 22 GLU O 1 1 2 3205 1 1 22 GLU OE1 O 125.492 22.089 -3.219 1.00 . A A . 22 GLU OE1 1 1 2 3206 1 1 22 GLU OE2 O 125.313 24.219 -2.956 1.00 . A A . 22 GLU OE2 1 1 2 3207 1 1 23 GLY C C 131.246 21.770 1.138 1.00 . A A . 23 GLY C 1 1 2 3208 1 1 23 GLY CA C 129.810 22.120 0.761 1.00 . A A . 23 GLY CA 1 1 2 3209 1 1 23 GLY H H 129.007 20.986 -0.841 1.00 . A A . 23 GLY H 1 1 2 3210 1 1 23 GLY HA2 H 129.651 23.178 0.906 1.00 . A A . 23 GLY HA2 1 1 2 3211 1 1 23 GLY HA3 H 129.134 21.568 1.397 1.00 . A A . 23 GLY HA3 1 1 2 3212 1 1 23 GLY N N 129.540 21.782 -0.632 1.00 . A A . 23 GLY N 1 1 2 3213 1 1 23 GLY O O 132.153 22.588 0.989 1.00 . A A . 23 GLY O 1 1 2 3214 1 1 24 ASP C C 133.743 20.201 0.850 1.00 . A A . 24 ASP C 1 1 2 3215 1 1 24 ASP CA C 132.774 20.104 2.024 1.00 . A A . 24 ASP CA 1 1 2 3216 1 1 24 ASP CB C 132.714 18.658 2.521 1.00 . A A . 24 ASP CB 1 1 2 3217 1 1 24 ASP CG C 131.897 18.583 3.807 1.00 . A A . 24 ASP CG 1 1 2 3218 1 1 24 ASP H H 130.682 19.941 1.725 1.00 . A A . 24 ASP H 1 1 2 3219 1 1 24 ASP HA H 133.131 20.733 2.826 1.00 . A A . 24 ASP HA 1 1 2 3220 1 1 24 ASP HB2 H 132.253 18.039 1.766 1.00 . A A . 24 ASP HB2 1 1 2 3221 1 1 24 ASP HB3 H 133.715 18.303 2.713 1.00 . A A . 24 ASP HB3 1 1 2 3222 1 1 24 ASP N N 131.444 20.550 1.628 1.00 . A A . 24 ASP N 1 1 2 3223 1 1 24 ASP O O 133.347 20.059 -0.307 1.00 . A A . 24 ASP O 1 1 2 3224 1 1 24 ASP OD1 O 131.580 19.630 4.347 1.00 . A A . 24 ASP OD1 1 1 2 3225 1 1 24 ASP OD2 O 131.601 17.479 4.233 1.00 . A A . 24 ASP OD2 1 1 2 3226 1 1 25 LYS C C 137.410 20.231 0.678 1.00 . A A . 25 LYS C 1 1 2 3227 1 1 25 LYS CA C 136.030 20.558 0.118 1.00 . A A . 25 LYS CA 1 1 2 3228 1 1 25 LYS CB C 136.031 21.976 -0.456 1.00 . A A . 25 LYS CB 1 1 2 3229 1 1 25 LYS CD C 136.929 23.429 -2.281 1.00 . A A . 25 LYS CD 1 1 2 3230 1 1 25 LYS CE C 138.107 23.629 -3.237 1.00 . A A . 25 LYS CE 1 1 2 3231 1 1 25 LYS CG C 137.056 22.070 -1.588 1.00 . A A . 25 LYS CG 1 1 2 3232 1 1 25 LYS H H 135.271 20.548 2.096 1.00 . A A . 25 LYS H 1 1 2 3233 1 1 25 LYS HA H 135.800 19.862 -0.676 1.00 . A A . 25 LYS HA 1 1 2 3234 1 1 25 LYS HB2 H 135.048 22.211 -0.838 1.00 . A A . 25 LYS HB2 1 1 2 3235 1 1 25 LYS HB3 H 136.292 22.679 0.322 1.00 . A A . 25 LYS HB3 1 1 2 3236 1 1 25 LYS HD2 H 136.003 23.465 -2.836 1.00 . A A . 25 LYS HD2 1 1 2 3237 1 1 25 LYS HD3 H 136.935 24.213 -1.539 1.00 . A A . 25 LYS HD3 1 1 2 3238 1 1 25 LYS HE2 H 138.381 22.679 -3.673 1.00 . A A . 25 LYS HE2 1 1 2 3239 1 1 25 LYS HE3 H 137.822 24.316 -4.020 1.00 . A A . 25 LYS HE3 1 1 2 3240 1 1 25 LYS HG2 H 138.051 21.964 -1.183 1.00 . A A . 25 LYS HG2 1 1 2 3241 1 1 25 LYS HG3 H 136.872 21.285 -2.306 1.00 . A A . 25 LYS HG3 1 1 2 3242 1 1 25 LYS HZ1 H 139.761 23.416 -1.989 1.00 . A A . 25 LYS HZ1 1 1 2 3243 1 1 25 LYS HZ2 H 138.929 24.884 -1.794 1.00 . A A . 25 LYS HZ2 1 1 2 3244 1 1 25 LYS HZ3 H 139.924 24.642 -3.149 1.00 . A A . 25 LYS HZ3 1 1 2 3245 1 1 25 LYS N N 135.013 20.443 1.157 1.00 . A A . 25 LYS N 1 1 2 3246 1 1 25 LYS NZ N 139.268 24.185 -2.486 1.00 . A A . 25 LYS NZ 1 1 2 3247 1 1 25 LYS O O 138.351 19.973 -0.072 1.00 . A A . 25 LYS O 1 1 2 3248 1 1 26 TYR C C 138.799 18.525 3.208 1.00 . A A . 26 TYR C 1 1 2 3249 1 1 26 TYR CA C 138.796 19.947 2.659 1.00 . A A . 26 TYR CA 1 1 2 3250 1 1 26 TYR CB C 139.037 20.936 3.801 1.00 . A A . 26 TYR CB 1 1 2 3251 1 1 26 TYR CD1 C 140.471 22.601 2.567 1.00 . A A . 26 TYR CD1 1 1 2 3252 1 1 26 TYR CD2 C 138.294 23.306 3.372 1.00 . A A . 26 TYR CD2 1 1 2 3253 1 1 26 TYR CE1 C 140.691 23.881 2.041 1.00 . A A . 26 TYR CE1 1 1 2 3254 1 1 26 TYR CE2 C 138.514 24.585 2.845 1.00 . A A . 26 TYR CE2 1 1 2 3255 1 1 26 TYR CG C 139.273 22.314 3.233 1.00 . A A . 26 TYR CG 1 1 2 3256 1 1 26 TYR CZ C 139.712 24.872 2.179 1.00 . A A . 26 TYR CZ 1 1 2 3257 1 1 26 TYR H H 136.740 20.457 2.552 1.00 . A A . 26 TYR H 1 1 2 3258 1 1 26 TYR HA H 139.595 20.047 1.939 1.00 . A A . 26 TYR HA 1 1 2 3259 1 1 26 TYR HB2 H 138.172 20.956 4.448 1.00 . A A . 26 TYR HB2 1 1 2 3260 1 1 26 TYR HB3 H 139.903 20.628 4.367 1.00 . A A . 26 TYR HB3 1 1 2 3261 1 1 26 TYR HD1 H 141.226 21.837 2.461 1.00 . A A . 26 TYR HD1 1 1 2 3262 1 1 26 TYR HD2 H 137.370 23.085 3.884 1.00 . A A . 26 TYR HD2 1 1 2 3263 1 1 26 TYR HE1 H 141.615 24.102 1.528 1.00 . A A . 26 TYR HE1 1 1 2 3264 1 1 26 TYR HE2 H 137.759 25.350 2.952 1.00 . A A . 26 TYR HE2 1 1 2 3265 1 1 26 TYR HH H 140.651 26.534 2.148 1.00 . A A . 26 TYR HH 1 1 2 3266 1 1 26 TYR N N 137.524 20.244 2.004 1.00 . A A . 26 TYR N 1 1 2 3267 1 1 26 TYR O O 139.736 18.118 3.897 1.00 . A A . 26 TYR O 1 1 2 3268 1 1 26 TYR OH O 139.928 26.132 1.661 1.00 . A A . 26 TYR OH 1 1 2 3269 1 1 27 LYS C C 136.443 15.699 2.744 1.00 . A A . 27 LYS C 1 1 2 3270 1 1 27 LYS CA C 137.644 16.395 3.374 1.00 . A A . 27 LYS CA 1 1 2 3271 1 1 27 LYS CB C 137.510 16.375 4.897 1.00 . A A . 27 LYS CB 1 1 2 3272 1 1 27 LYS CD C 136.148 17.182 6.829 1.00 . A A . 27 LYS CD 1 1 2 3273 1 1 27 LYS CE C 134.814 17.804 7.245 1.00 . A A . 27 LYS CE 1 1 2 3274 1 1 27 LYS CG C 136.201 17.055 5.305 1.00 . A A . 27 LYS CG 1 1 2 3275 1 1 27 LYS H H 137.030 18.147 2.350 1.00 . A A . 27 LYS H 1 1 2 3276 1 1 27 LYS HA H 138.541 15.863 3.097 1.00 . A A . 27 LYS HA 1 1 2 3277 1 1 27 LYS HB2 H 137.506 15.350 5.244 1.00 . A A . 27 LYS HB2 1 1 2 3278 1 1 27 LYS HB3 H 138.341 16.903 5.339 1.00 . A A . 27 LYS HB3 1 1 2 3279 1 1 27 LYS HD2 H 136.243 16.202 7.274 1.00 . A A . 27 LYS HD2 1 1 2 3280 1 1 27 LYS HD3 H 136.956 17.810 7.167 1.00 . A A . 27 LYS HD3 1 1 2 3281 1 1 27 LYS HE2 H 134.830 18.863 7.036 1.00 . A A . 27 LYS HE2 1 1 2 3282 1 1 27 LYS HE3 H 134.012 17.340 6.691 1.00 . A A . 27 LYS HE3 1 1 2 3283 1 1 27 LYS HG2 H 136.154 18.039 4.859 1.00 . A A . 27 LYS HG2 1 1 2 3284 1 1 27 LYS HG3 H 135.365 16.464 4.965 1.00 . A A . 27 LYS HG3 1 1 2 3285 1 1 27 LYS HZ1 H 133.761 16.990 8.847 1.00 . A A . 27 LYS HZ1 1 1 2 3286 1 1 27 LYS HZ2 H 134.453 18.507 9.171 1.00 . A A . 27 LYS HZ2 1 1 2 3287 1 1 27 LYS HZ3 H 135.432 17.120 9.112 1.00 . A A . 27 LYS HZ3 1 1 2 3288 1 1 27 LYS N N 137.747 17.771 2.902 1.00 . A A . 27 LYS N 1 1 2 3289 1 1 27 LYS NZ N 134.599 17.589 8.703 1.00 . A A . 27 LYS NZ 1 1 2 3290 1 1 27 LYS O O 135.759 16.267 1.892 1.00 . A A . 27 LYS O 1 1 2 3291 1 1 28 LEU C C 134.141 13.257 3.774 1.00 . A A . 28 LEU C 1 1 2 3292 1 1 28 LEU CA C 135.069 13.687 2.640 1.00 . A A . 28 LEU CA 1 1 2 3293 1 1 28 LEU CB C 135.598 12.448 1.905 1.00 . A A . 28 LEU CB 1 1 2 3294 1 1 28 LEU CD1 C 135.238 10.913 -0.035 1.00 . A A . 28 LEU CD1 1 1 2 3295 1 1 28 LEU CD2 C 133.309 11.574 1.408 1.00 . A A . 28 LEU CD2 1 1 2 3296 1 1 28 LEU CG C 134.627 12.047 0.790 1.00 . A A . 28 LEU CG 1 1 2 3297 1 1 28 LEU H H 136.774 14.061 3.848 1.00 . A A . 28 LEU H 1 1 2 3298 1 1 28 LEU HA H 134.512 14.298 1.945 1.00 . A A . 28 LEU HA 1 1 2 3299 1 1 28 LEU HB2 H 136.563 12.673 1.475 1.00 . A A . 28 LEU HB2 1 1 2 3300 1 1 28 LEU HB3 H 135.698 11.630 2.603 1.00 . A A . 28 LEU HB3 1 1 2 3301 1 1 28 LEU HD11 H 134.737 10.853 -0.989 1.00 . A A . 28 LEU HD11 1 1 2 3302 1 1 28 LEU HD12 H 135.118 9.979 0.495 1.00 . A A . 28 LEU HD12 1 1 2 3303 1 1 28 LEU HD13 H 136.288 11.108 -0.190 1.00 . A A . 28 LEU HD13 1 1 2 3304 1 1 28 LEU HD21 H 132.741 11.029 0.668 1.00 . A A . 28 LEU HD21 1 1 2 3305 1 1 28 LEU HD22 H 132.740 12.428 1.741 1.00 . A A . 28 LEU HD22 1 1 2 3306 1 1 28 LEU HD23 H 133.517 10.929 2.249 1.00 . A A . 28 LEU HD23 1 1 2 3307 1 1 28 LEU HG H 134.441 12.898 0.150 1.00 . A A . 28 LEU HG 1 1 2 3308 1 1 28 LEU N N 136.191 14.462 3.168 1.00 . A A . 28 LEU N 1 1 2 3309 1 1 28 LEU O O 134.550 12.539 4.685 1.00 . A A . 28 LEU O 1 1 2 3310 1 1 29 SER C C 131.593 11.869 4.705 1.00 . A A . 29 SER C 1 1 2 3311 1 1 29 SER CA C 131.913 13.361 4.739 1.00 . A A . 29 SER CA 1 1 2 3312 1 1 29 SER CB C 130.630 14.164 4.528 1.00 . A A . 29 SER CB 1 1 2 3313 1 1 29 SER H H 132.620 14.275 2.961 1.00 . A A . 29 SER H 1 1 2 3314 1 1 29 SER HA H 132.322 13.609 5.707 1.00 . A A . 29 SER HA 1 1 2 3315 1 1 29 SER HB2 H 130.868 15.210 4.434 1.00 . A A . 29 SER HB2 1 1 2 3316 1 1 29 SER HB3 H 130.140 13.826 3.623 1.00 . A A . 29 SER HB3 1 1 2 3317 1 1 29 SER HG H 129.227 14.765 5.736 1.00 . A A . 29 SER HG 1 1 2 3318 1 1 29 SER N N 132.890 13.704 3.711 1.00 . A A . 29 SER N 1 1 2 3319 1 1 29 SER O O 131.731 11.219 3.669 1.00 . A A . 29 SER O 1 1 2 3320 1 1 29 SER OG O 129.771 13.979 5.646 1.00 . A A . 29 SER OG 1 1 2 3321 1 1 30 LYS C C 129.574 9.610 5.120 1.00 . A A . 30 LYS C 1 1 2 3322 1 1 30 LYS CA C 130.827 9.918 5.934 1.00 . A A . 30 LYS CA 1 1 2 3323 1 1 30 LYS CB C 130.595 9.527 7.395 1.00 . A A . 30 LYS CB 1 1 2 3324 1 1 30 LYS CD C 131.718 8.887 9.534 1.00 . A A . 30 LYS CD 1 1 2 3325 1 1 30 LYS CE C 133.069 8.712 10.232 1.00 . A A . 30 LYS CE 1 1 2 3326 1 1 30 LYS CG C 131.942 9.405 8.111 1.00 . A A . 30 LYS CG 1 1 2 3327 1 1 30 LYS H H 131.073 11.903 6.638 1.00 . A A . 30 LYS H 1 1 2 3328 1 1 30 LYS HA H 131.649 9.338 5.545 1.00 . A A . 30 LYS HA 1 1 2 3329 1 1 30 LYS HB2 H 129.996 10.284 7.879 1.00 . A A . 30 LYS HB2 1 1 2 3330 1 1 30 LYS HB3 H 130.082 8.578 7.436 1.00 . A A . 30 LYS HB3 1 1 2 3331 1 1 30 LYS HD2 H 131.118 9.598 10.084 1.00 . A A . 30 LYS HD2 1 1 2 3332 1 1 30 LYS HD3 H 131.209 7.937 9.495 1.00 . A A . 30 LYS HD3 1 1 2 3333 1 1 30 LYS HE2 H 133.552 7.821 9.859 1.00 . A A . 30 LYS HE2 1 1 2 3334 1 1 30 LYS HE3 H 133.692 9.571 10.030 1.00 . A A . 30 LYS HE3 1 1 2 3335 1 1 30 LYS HG2 H 132.576 8.715 7.572 1.00 . A A . 30 LYS HG2 1 1 2 3336 1 1 30 LYS HG3 H 132.417 10.373 8.153 1.00 . A A . 30 LYS HG3 1 1 2 3337 1 1 30 LYS HZ1 H 132.289 9.388 12.040 1.00 . A A . 30 LYS HZ1 1 1 2 3338 1 1 30 LYS HZ2 H 133.777 8.581 12.185 1.00 . A A . 30 LYS HZ2 1 1 2 3339 1 1 30 LYS HZ3 H 132.353 7.699 11.903 1.00 . A A . 30 LYS HZ3 1 1 2 3340 1 1 30 LYS N N 131.164 11.334 5.844 1.00 . A A . 30 LYS N 1 1 2 3341 1 1 30 LYS NZ N 132.856 8.585 11.700 1.00 . A A . 30 LYS NZ 1 1 2 3342 1 1 30 LYS O O 129.550 8.663 4.335 1.00 . A A . 30 LYS O 1 1 2 3343 1 1 31 LYS C C 127.563 10.037 3.094 1.00 . A A . 31 LYS C 1 1 2 3344 1 1 31 LYS CA C 127.286 10.210 4.584 1.00 . A A . 31 LYS CA 1 1 2 3345 1 1 31 LYS CB C 126.354 11.404 4.799 1.00 . A A . 31 LYS CB 1 1 2 3346 1 1 31 LYS CD C 124.054 12.295 4.399 1.00 . A A . 31 LYS CD 1 1 2 3347 1 1 31 LYS CE C 122.623 11.889 4.043 1.00 . A A . 31 LYS CE 1 1 2 3348 1 1 31 LYS CG C 124.997 11.115 4.154 1.00 . A A . 31 LYS CG 1 1 2 3349 1 1 31 LYS H H 128.606 11.154 5.949 1.00 . A A . 31 LYS H 1 1 2 3350 1 1 31 LYS HA H 126.804 9.318 4.957 1.00 . A A . 31 LYS HA 1 1 2 3351 1 1 31 LYS HB2 H 126.222 11.570 5.858 1.00 . A A . 31 LYS HB2 1 1 2 3352 1 1 31 LYS HB3 H 126.785 12.285 4.347 1.00 . A A . 31 LYS HB3 1 1 2 3353 1 1 31 LYS HD2 H 124.099 12.580 5.441 1.00 . A A . 31 LYS HD2 1 1 2 3354 1 1 31 LYS HD3 H 124.353 13.129 3.783 1.00 . A A . 31 LYS HD3 1 1 2 3355 1 1 31 LYS HE2 H 122.333 11.035 4.637 1.00 . A A . 31 LYS HE2 1 1 2 3356 1 1 31 LYS HE3 H 121.954 12.713 4.245 1.00 . A A . 31 LYS HE3 1 1 2 3357 1 1 31 LYS HG2 H 125.128 10.973 3.091 1.00 . A A . 31 LYS HG2 1 1 2 3358 1 1 31 LYS HG3 H 124.574 10.223 4.588 1.00 . A A . 31 LYS HG3 1 1 2 3359 1 1 31 LYS HZ1 H 123.063 12.247 2.039 1.00 . A A . 31 LYS HZ1 1 1 2 3360 1 1 31 LYS HZ2 H 121.556 11.507 2.296 1.00 . A A . 31 LYS HZ2 1 1 2 3361 1 1 31 LYS HZ3 H 122.987 10.602 2.446 1.00 . A A . 31 LYS HZ3 1 1 2 3362 1 1 31 LYS N N 128.534 10.413 5.310 1.00 . A A . 31 LYS N 1 1 2 3363 1 1 31 LYS NZ N 122.552 11.535 2.597 1.00 . A A . 31 LYS NZ 1 1 2 3364 1 1 31 LYS O O 126.986 9.165 2.443 1.00 . A A . 31 LYS O 1 1 2 3365 1 1 32 GLN C C 129.617 9.540 0.865 1.00 . A A . 32 GLN C 1 1 2 3366 1 1 32 GLN CA C 128.801 10.798 1.149 1.00 . A A . 32 GLN CA 1 1 2 3367 1 1 32 GLN CB C 129.608 12.034 0.748 1.00 . A A . 32 GLN CB 1 1 2 3368 1 1 32 GLN CD C 127.643 13.395 0.008 1.00 . A A . 32 GLN CD 1 1 2 3369 1 1 32 GLN CG C 128.783 13.294 1.016 1.00 . A A . 32 GLN CG 1 1 2 3370 1 1 32 GLN H H 128.881 11.542 3.132 1.00 . A A . 32 GLN H 1 1 2 3371 1 1 32 GLN HA H 127.894 10.768 0.563 1.00 . A A . 32 GLN HA 1 1 2 3372 1 1 32 GLN HB2 H 130.520 12.071 1.325 1.00 . A A . 32 GLN HB2 1 1 2 3373 1 1 32 GLN HB3 H 129.849 11.981 -0.304 1.00 . A A . 32 GLN HB3 1 1 2 3374 1 1 32 GLN HE21 H 126.489 14.486 1.201 1.00 . A A . 32 GLN HE21 1 1 2 3375 1 1 32 GLN HE22 H 125.826 14.127 -0.320 1.00 . A A . 32 GLN HE22 1 1 2 3376 1 1 32 GLN HG2 H 128.375 13.250 2.015 1.00 . A A . 32 GLN HG2 1 1 2 3377 1 1 32 GLN HG3 H 129.416 14.164 0.926 1.00 . A A . 32 GLN HG3 1 1 2 3378 1 1 32 GLN N N 128.451 10.870 2.563 1.00 . A A . 32 GLN N 1 1 2 3379 1 1 32 GLN NE2 N 126.563 14.058 0.323 1.00 . A A . 32 GLN NE2 1 1 2 3380 1 1 32 GLN O O 129.460 8.912 -0.182 1.00 . A A . 32 GLN O 1 1 2 3381 1 1 32 GLN OE1 O 127.738 12.857 -1.095 1.00 . A A . 32 GLN OE1 1 1 2 3382 1 1 33 LEU C C 130.452 6.785 1.281 1.00 . A A . 33 LEU C 1 1 2 3383 1 1 33 LEU CA C 131.317 7.987 1.639 1.00 . A A . 33 LEU CA 1 1 2 3384 1 1 33 LEU CB C 132.088 7.701 2.930 1.00 . A A . 33 LEU CB 1 1 2 3385 1 1 33 LEU CD1 C 134.130 6.919 1.705 1.00 . A A . 33 LEU CD1 1 1 2 3386 1 1 33 LEU CD2 C 133.694 6.147 4.044 1.00 . A A . 33 LEU CD2 1 1 2 3387 1 1 33 LEU CG C 133.044 6.524 2.711 1.00 . A A . 33 LEU CG 1 1 2 3388 1 1 33 LEU H H 130.567 9.713 2.619 1.00 . A A . 33 LEU H 1 1 2 3389 1 1 33 LEU HA H 132.022 8.163 0.843 1.00 . A A . 33 LEU HA 1 1 2 3390 1 1 33 LEU HB2 H 132.654 8.577 3.212 1.00 . A A . 33 LEU HB2 1 1 2 3391 1 1 33 LEU HB3 H 131.393 7.454 3.717 1.00 . A A . 33 LEU HB3 1 1 2 3392 1 1 33 LEU HD11 H 134.349 7.972 1.805 1.00 . A A . 33 LEU HD11 1 1 2 3393 1 1 33 LEU HD12 H 133.781 6.718 0.702 1.00 . A A . 33 LEU HD12 1 1 2 3394 1 1 33 LEU HD13 H 135.024 6.344 1.895 1.00 . A A . 33 LEU HD13 1 1 2 3395 1 1 33 LEU HD21 H 133.042 5.477 4.585 1.00 . A A . 33 LEU HD21 1 1 2 3396 1 1 33 LEU HD22 H 133.861 7.038 4.630 1.00 . A A . 33 LEU HD22 1 1 2 3397 1 1 33 LEU HD23 H 134.639 5.656 3.858 1.00 . A A . 33 LEU HD23 1 1 2 3398 1 1 33 LEU HG H 132.490 5.679 2.327 1.00 . A A . 33 LEU HG 1 1 2 3399 1 1 33 LEU N N 130.485 9.175 1.804 1.00 . A A . 33 LEU N 1 1 2 3400 1 1 33 LEU O O 130.846 5.940 0.476 1.00 . A A . 33 LEU O 1 1 2 3401 1 1 34 LYS C C 127.987 5.573 0.138 1.00 . A A . 34 LYS C 1 1 2 3402 1 1 34 LYS CA C 128.351 5.616 1.620 1.00 . A A . 34 LYS CA 1 1 2 3403 1 1 34 LYS CB C 127.083 5.791 2.462 1.00 . A A . 34 LYS CB 1 1 2 3404 1 1 34 LYS CD C 124.823 4.844 2.950 1.00 . A A . 34 LYS CD 1 1 2 3405 1 1 34 LYS CE C 123.838 3.734 2.579 1.00 . A A . 34 LYS CE 1 1 2 3406 1 1 34 LYS CG C 125.989 4.846 1.959 1.00 . A A . 34 LYS CG 1 1 2 3407 1 1 34 LYS H H 129.009 7.419 2.512 1.00 . A A . 34 LYS H 1 1 2 3408 1 1 34 LYS HA H 128.827 4.686 1.893 1.00 . A A . 34 LYS HA 1 1 2 3409 1 1 34 LYS HB2 H 127.305 5.566 3.495 1.00 . A A . 34 LYS HB2 1 1 2 3410 1 1 34 LYS HB3 H 126.738 6.811 2.383 1.00 . A A . 34 LYS HB3 1 1 2 3411 1 1 34 LYS HD2 H 125.200 4.676 3.949 1.00 . A A . 34 LYS HD2 1 1 2 3412 1 1 34 LYS HD3 H 124.317 5.797 2.912 1.00 . A A . 34 LYS HD3 1 1 2 3413 1 1 34 LYS HE2 H 122.963 3.804 3.208 1.00 . A A . 34 LYS HE2 1 1 2 3414 1 1 34 LYS HE3 H 123.547 3.841 1.545 1.00 . A A . 34 LYS HE3 1 1 2 3415 1 1 34 LYS HG2 H 125.639 5.181 0.994 1.00 . A A . 34 LYS HG2 1 1 2 3416 1 1 34 LYS HG3 H 126.386 3.846 1.872 1.00 . A A . 34 LYS HG3 1 1 2 3417 1 1 34 LYS HZ1 H 124.442 2.144 3.780 1.00 . A A . 34 LYS HZ1 1 1 2 3418 1 1 34 LYS HZ2 H 125.481 2.459 2.474 1.00 . A A . 34 LYS HZ2 1 1 2 3419 1 1 34 LYS HZ3 H 123.989 1.689 2.211 1.00 . A A . 34 LYS HZ3 1 1 2 3420 1 1 34 LYS N N 129.269 6.716 1.883 1.00 . A A . 34 LYS N 1 1 2 3421 1 1 34 LYS NZ N 124.487 2.406 2.776 1.00 . A A . 34 LYS NZ 1 1 2 3422 1 1 34 LYS O O 127.789 4.500 -0.433 1.00 . A A . 34 LYS O 1 1 2 3423 1 1 35 GLU C C 128.788 6.625 -2.760 1.00 . A A . 35 GLU C 1 1 2 3424 1 1 35 GLU CA C 127.553 6.840 -1.888 1.00 . A A . 35 GLU CA 1 1 2 3425 1 1 35 GLU CB C 126.947 8.212 -2.185 1.00 . A A . 35 GLU CB 1 1 2 3426 1 1 35 GLU CD C 125.884 9.628 -3.951 1.00 . A A . 35 GLU CD 1 1 2 3427 1 1 35 GLU CG C 126.597 8.309 -3.670 1.00 . A A . 35 GLU CG 1 1 2 3428 1 1 35 GLU H H 128.065 7.569 0.033 1.00 . A A . 35 GLU H 1 1 2 3429 1 1 35 GLU HA H 126.824 6.079 -2.121 1.00 . A A . 35 GLU HA 1 1 2 3430 1 1 35 GLU HB2 H 126.052 8.345 -1.594 1.00 . A A . 35 GLU HB2 1 1 2 3431 1 1 35 GLU HB3 H 127.661 8.983 -1.934 1.00 . A A . 35 GLU HB3 1 1 2 3432 1 1 35 GLU HG2 H 127.504 8.259 -4.255 1.00 . A A . 35 GLU HG2 1 1 2 3433 1 1 35 GLU HG3 H 125.950 7.489 -3.940 1.00 . A A . 35 GLU HG3 1 1 2 3434 1 1 35 GLU N N 127.898 6.748 -0.475 1.00 . A A . 35 GLU N 1 1 2 3435 1 1 35 GLU O O 128.706 6.019 -3.828 1.00 . A A . 35 GLU O 1 1 2 3436 1 1 35 GLU OE1 O 125.843 10.458 -3.058 1.00 . A A . 35 GLU OE1 1 1 2 3437 1 1 35 GLU OE2 O 125.390 9.787 -5.055 1.00 . A A . 35 GLU OE2 1 1 2 3438 1 1 36 LEU C C 131.577 5.511 -3.130 1.00 . A A . 36 LEU C 1 1 2 3439 1 1 36 LEU CA C 131.174 6.980 -3.045 1.00 . A A . 36 LEU CA 1 1 2 3440 1 1 36 LEU CB C 132.288 7.780 -2.364 1.00 . A A . 36 LEU CB 1 1 2 3441 1 1 36 LEU CD1 C 133.514 7.635 -4.538 1.00 . A A . 36 LEU CD1 1 1 2 3442 1 1 36 LEU CD2 C 134.700 8.420 -2.487 1.00 . A A . 36 LEU CD2 1 1 2 3443 1 1 36 LEU CG C 133.632 7.463 -3.023 1.00 . A A . 36 LEU CG 1 1 2 3444 1 1 36 LEU H H 129.935 7.598 -1.440 1.00 . A A . 36 LEU H 1 1 2 3445 1 1 36 LEU HA H 131.030 7.363 -4.044 1.00 . A A . 36 LEU HA 1 1 2 3446 1 1 36 LEU HB2 H 132.080 8.836 -2.457 1.00 . A A . 36 LEU HB2 1 1 2 3447 1 1 36 LEU HB3 H 132.332 7.513 -1.318 1.00 . A A . 36 LEU HB3 1 1 2 3448 1 1 36 LEU HD11 H 133.058 6.755 -4.967 1.00 . A A . 36 LEU HD11 1 1 2 3449 1 1 36 LEU HD12 H 134.497 7.774 -4.962 1.00 . A A . 36 LEU HD12 1 1 2 3450 1 1 36 LEU HD13 H 132.902 8.498 -4.756 1.00 . A A . 36 LEU HD13 1 1 2 3451 1 1 36 LEU HD21 H 134.595 8.512 -1.416 1.00 . A A . 36 LEU HD21 1 1 2 3452 1 1 36 LEU HD22 H 134.577 9.389 -2.945 1.00 . A A . 36 LEU HD22 1 1 2 3453 1 1 36 LEU HD23 H 135.680 8.032 -2.722 1.00 . A A . 36 LEU HD23 1 1 2 3454 1 1 36 LEU HG H 133.914 6.444 -2.798 1.00 . A A . 36 LEU HG 1 1 2 3455 1 1 36 LEU N N 129.929 7.124 -2.298 1.00 . A A . 36 LEU N 1 1 2 3456 1 1 36 LEU O O 131.809 4.981 -4.217 1.00 . A A . 36 LEU O 1 1 2 3457 1 1 37 LEU C C 131.017 2.593 -2.655 1.00 . A A . 37 LEU C 1 1 2 3458 1 1 37 LEU CA C 132.042 3.454 -1.923 1.00 . A A . 37 LEU CA 1 1 2 3459 1 1 37 LEU CB C 132.146 3.000 -0.464 1.00 . A A . 37 LEU CB 1 1 2 3460 1 1 37 LEU CD1 C 134.544 2.336 -0.191 1.00 . A A . 37 LEU CD1 1 1 2 3461 1 1 37 LEU CD2 C 132.743 0.957 0.852 1.00 . A A . 37 LEU CD2 1 1 2 3462 1 1 37 LEU CG C 133.114 1.816 -0.359 1.00 . A A . 37 LEU CG 1 1 2 3463 1 1 37 LEU H H 131.467 5.338 -1.140 1.00 . A A . 37 LEU H 1 1 2 3464 1 1 37 LEU HA H 133.003 3.335 -2.397 1.00 . A A . 37 LEU HA 1 1 2 3465 1 1 37 LEU HB2 H 132.507 3.818 0.142 1.00 . A A . 37 LEU HB2 1 1 2 3466 1 1 37 LEU HB3 H 131.170 2.697 -0.114 1.00 . A A . 37 LEU HB3 1 1 2 3467 1 1 37 LEU HD11 H 134.762 3.053 -0.968 1.00 . A A . 37 LEU HD11 1 1 2 3468 1 1 37 LEU HD12 H 135.236 1.510 -0.258 1.00 . A A . 37 LEU HD12 1 1 2 3469 1 1 37 LEU HD13 H 134.642 2.810 0.775 1.00 . A A . 37 LEU HD13 1 1 2 3470 1 1 37 LEU HD21 H 133.552 0.276 1.072 1.00 . A A . 37 LEU HD21 1 1 2 3471 1 1 37 LEU HD22 H 131.848 0.393 0.633 1.00 . A A . 37 LEU HD22 1 1 2 3472 1 1 37 LEU HD23 H 132.567 1.595 1.706 1.00 . A A . 37 LEU HD23 1 1 2 3473 1 1 37 LEU HG H 133.052 1.220 -1.259 1.00 . A A . 37 LEU HG 1 1 2 3474 1 1 37 LEU N N 131.662 4.862 -1.974 1.00 . A A . 37 LEU N 1 1 2 3475 1 1 37 LEU O O 131.374 1.647 -3.356 1.00 . A A . 37 LEU O 1 1 2 3476 1 1 38 GLN C C 128.612 2.474 -4.615 1.00 . A A . 38 GLN C 1 1 2 3477 1 1 38 GLN CA C 128.671 2.176 -3.121 1.00 . A A . 38 GLN CA 1 1 2 3478 1 1 38 GLN CB C 127.336 2.543 -2.474 1.00 . A A . 38 GLN CB 1 1 2 3479 1 1 38 GLN CD C 124.933 1.852 -2.421 1.00 . A A . 38 GLN CD 1 1 2 3480 1 1 38 GLN CG C 126.201 1.903 -3.266 1.00 . A A . 38 GLN CG 1 1 2 3481 1 1 38 GLN H H 129.515 3.683 -1.909 1.00 . A A . 38 GLN H 1 1 2 3482 1 1 38 GLN HA H 128.846 1.120 -2.980 1.00 . A A . 38 GLN HA 1 1 2 3483 1 1 38 GLN HB2 H 127.317 2.181 -1.456 1.00 . A A . 38 GLN HB2 1 1 2 3484 1 1 38 GLN HB3 H 127.217 3.616 -2.478 1.00 . A A . 38 GLN HB3 1 1 2 3485 1 1 38 GLN HE21 H 125.887 1.342 -0.755 1.00 . A A . 38 GLN HE21 1 1 2 3486 1 1 38 GLN HE22 H 124.204 1.506 -0.607 1.00 . A A . 38 GLN HE22 1 1 2 3487 1 1 38 GLN HG2 H 126.015 2.485 -4.157 1.00 . A A . 38 GLN HG2 1 1 2 3488 1 1 38 GLN HG3 H 126.487 0.902 -3.546 1.00 . A A . 38 GLN HG3 1 1 2 3489 1 1 38 GLN N N 129.741 2.924 -2.481 1.00 . A A . 38 GLN N 1 1 2 3490 1 1 38 GLN NE2 N 125.014 1.541 -1.156 1.00 . A A . 38 GLN NE2 1 1 2 3491 1 1 38 GLN O O 128.515 1.563 -5.437 1.00 . A A . 38 GLN O 1 1 2 3492 1 1 38 GLN OE1 O 123.839 2.103 -2.925 1.00 . A A . 38 GLN OE1 1 1 2 3493 1 1 39 THR C C 129.738 3.521 -7.163 1.00 . A A . 39 THR C 1 1 2 3494 1 1 39 THR CA C 128.608 4.164 -6.360 1.00 . A A . 39 THR CA 1 1 2 3495 1 1 39 THR CB C 128.711 5.688 -6.461 1.00 . A A . 39 THR CB 1 1 2 3496 1 1 39 THR CG2 C 128.753 6.103 -7.931 1.00 . A A . 39 THR CG2 1 1 2 3497 1 1 39 THR H H 128.736 4.438 -4.262 1.00 . A A . 39 THR H 1 1 2 3498 1 1 39 THR HA H 127.663 3.853 -6.777 1.00 . A A . 39 THR HA 1 1 2 3499 1 1 39 THR HB H 129.611 6.022 -5.971 1.00 . A A . 39 THR HB 1 1 2 3500 1 1 39 THR HG1 H 126.792 5.893 -6.219 1.00 . A A . 39 THR HG1 1 1 2 3501 1 1 39 THR HG21 H 128.498 7.148 -8.017 1.00 . A A . 39 THR HG21 1 1 2 3502 1 1 39 THR HG22 H 128.045 5.511 -8.493 1.00 . A A . 39 THR HG22 1 1 2 3503 1 1 39 THR HG23 H 129.746 5.942 -8.322 1.00 . A A . 39 THR HG23 1 1 2 3504 1 1 39 THR N N 128.665 3.755 -4.960 1.00 . A A . 39 THR N 1 1 2 3505 1 1 39 THR O O 129.502 2.930 -8.215 1.00 . A A . 39 THR O 1 1 2 3506 1 1 39 THR OG1 O 127.582 6.278 -5.831 1.00 . A A . 39 THR OG1 1 1 2 3507 1 1 40 GLU C C 132.045 1.554 -7.371 1.00 . A A . 40 GLU C 1 1 2 3508 1 1 40 GLU CA C 132.120 3.079 -7.347 1.00 . A A . 40 GLU CA 1 1 2 3509 1 1 40 GLU CB C 133.408 3.516 -6.648 1.00 . A A . 40 GLU CB 1 1 2 3510 1 1 40 GLU CD C 134.191 5.014 -8.492 1.00 . A A . 40 GLU CD 1 1 2 3511 1 1 40 GLU CG C 133.737 4.958 -7.038 1.00 . A A . 40 GLU CG 1 1 2 3512 1 1 40 GLU H H 131.092 4.133 -5.821 1.00 . A A . 40 GLU H 1 1 2 3513 1 1 40 GLU HA H 132.137 3.443 -8.364 1.00 . A A . 40 GLU HA 1 1 2 3514 1 1 40 GLU HB2 H 133.274 3.453 -5.578 1.00 . A A . 40 GLU HB2 1 1 2 3515 1 1 40 GLU HB3 H 134.218 2.870 -6.949 1.00 . A A . 40 GLU HB3 1 1 2 3516 1 1 40 GLU HG2 H 132.856 5.572 -6.913 1.00 . A A . 40 GLU HG2 1 1 2 3517 1 1 40 GLU HG3 H 134.526 5.330 -6.402 1.00 . A A . 40 GLU HG3 1 1 2 3518 1 1 40 GLU N N 130.963 3.647 -6.662 1.00 . A A . 40 GLU N 1 1 2 3519 1 1 40 GLU O O 132.339 0.926 -8.387 1.00 . A A . 40 GLU O 1 1 2 3520 1 1 40 GLU OE1 O 134.529 3.971 -9.027 1.00 . A A . 40 GLU OE1 1 1 2 3521 1 1 40 GLU OE2 O 134.194 6.099 -9.050 1.00 . A A . 40 GLU OE2 1 1 2 3522 1 1 41 LEU C C 130.167 -0.958 -6.571 1.00 . A A . 41 LEU C 1 1 2 3523 1 1 41 LEU CA C 131.555 -0.486 -6.149 1.00 . A A . 41 LEU CA 1 1 2 3524 1 1 41 LEU CB C 131.836 -0.935 -4.714 1.00 . A A . 41 LEU CB 1 1 2 3525 1 1 41 LEU CD1 C 133.508 -0.915 -2.856 1.00 . A A . 41 LEU CD1 1 1 2 3526 1 1 41 LEU CD2 C 134.284 -0.980 -5.231 1.00 . A A . 41 LEU CD2 1 1 2 3527 1 1 41 LEU CG C 133.216 -0.433 -4.279 1.00 . A A . 41 LEU CG 1 1 2 3528 1 1 41 LEU H H 131.439 1.517 -5.463 1.00 . A A . 41 LEU H 1 1 2 3529 1 1 41 LEU HA H 132.289 -0.932 -6.803 1.00 . A A . 41 LEU HA 1 1 2 3530 1 1 41 LEU HB2 H 131.081 -0.528 -4.056 1.00 . A A . 41 LEU HB2 1 1 2 3531 1 1 41 LEU HB3 H 131.815 -2.013 -4.661 1.00 . A A . 41 LEU HB3 1 1 2 3532 1 1 41 LEU HD11 H 132.614 -0.832 -2.256 1.00 . A A . 41 LEU HD11 1 1 2 3533 1 1 41 LEU HD12 H 134.290 -0.307 -2.425 1.00 . A A . 41 LEU HD12 1 1 2 3534 1 1 41 LEU HD13 H 133.828 -1.946 -2.884 1.00 . A A . 41 LEU HD13 1 1 2 3535 1 1 41 LEU HD21 H 134.000 -1.969 -5.564 1.00 . A A . 41 LEU HD21 1 1 2 3536 1 1 41 LEU HD22 H 135.233 -1.033 -4.718 1.00 . A A . 41 LEU HD22 1 1 2 3537 1 1 41 LEU HD23 H 134.373 -0.325 -6.085 1.00 . A A . 41 LEU HD23 1 1 2 3538 1 1 41 LEU HG H 133.229 0.647 -4.302 1.00 . A A . 41 LEU HG 1 1 2 3539 1 1 41 LEU N N 131.658 0.966 -6.245 1.00 . A A . 41 LEU N 1 1 2 3540 1 1 41 LEU O O 129.865 -2.150 -6.521 1.00 . A A . 41 LEU O 1 1 2 3541 1 1 42 SER C C 127.976 -1.580 -8.311 1.00 . A A . 42 SER C 1 1 2 3542 1 1 42 SER CA C 127.971 -0.348 -7.411 1.00 . A A . 42 SER CA 1 1 2 3543 1 1 42 SER CB C 127.358 0.832 -8.165 1.00 . A A . 42 SER CB 1 1 2 3544 1 1 42 SER H H 129.622 0.918 -7.004 1.00 . A A . 42 SER H 1 1 2 3545 1 1 42 SER HA H 127.371 -0.554 -6.539 1.00 . A A . 42 SER HA 1 1 2 3546 1 1 42 SER HB2 H 126.332 0.611 -8.410 1.00 . A A . 42 SER HB2 1 1 2 3547 1 1 42 SER HB3 H 127.393 1.714 -7.539 1.00 . A A . 42 SER HB3 1 1 2 3548 1 1 42 SER HG H 128.018 1.987 -9.584 1.00 . A A . 42 SER HG 1 1 2 3549 1 1 42 SER N N 129.326 -0.017 -6.985 1.00 . A A . 42 SER N 1 1 2 3550 1 1 42 SER O O 126.976 -2.292 -8.408 1.00 . A A . 42 SER O 1 1 2 3551 1 1 42 SER OG O 128.089 1.055 -9.363 1.00 . A A . 42 SER OG 1 1 2 3552 1 1 43 GLY C C 129.665 -4.217 -9.088 1.00 . A A . 43 GLY C 1 1 2 3553 1 1 43 GLY CA C 129.225 -2.975 -9.856 1.00 . A A . 43 GLY CA 1 1 2 3554 1 1 43 GLY H H 129.870 -1.224 -8.850 1.00 . A A . 43 GLY H 1 1 2 3555 1 1 43 GLY HA2 H 128.268 -3.164 -10.320 1.00 . A A . 43 GLY HA2 1 1 2 3556 1 1 43 GLY HA3 H 129.955 -2.757 -10.621 1.00 . A A . 43 GLY HA3 1 1 2 3557 1 1 43 GLY N N 129.105 -1.826 -8.966 1.00 . A A . 43 GLY N 1 1 2 3558 1 1 43 GLY O O 129.221 -5.328 -9.380 1.00 . A A . 43 GLY O 1 1 2 3559 1 1 44 PHE C C 129.936 -5.652 -6.378 1.00 . A A . 44 PHE C 1 1 2 3560 1 1 44 PHE CA C 131.034 -5.138 -7.307 1.00 . A A . 44 PHE CA 1 1 2 3561 1 1 44 PHE CB C 132.247 -4.693 -6.480 1.00 . A A . 44 PHE CB 1 1 2 3562 1 1 44 PHE CD1 C 133.515 -4.636 -8.665 1.00 . A A . 44 PHE CD1 1 1 2 3563 1 1 44 PHE CD2 C 134.694 -5.284 -6.647 1.00 . A A . 44 PHE CD2 1 1 2 3564 1 1 44 PHE CE1 C 134.690 -4.806 -9.405 1.00 . A A . 44 PHE CE1 1 1 2 3565 1 1 44 PHE CE2 C 135.869 -5.454 -7.389 1.00 . A A . 44 PHE CE2 1 1 2 3566 1 1 44 PHE CG C 133.516 -4.875 -7.284 1.00 . A A . 44 PHE CG 1 1 2 3567 1 1 44 PHE CZ C 135.867 -5.215 -8.769 1.00 . A A . 44 PHE CZ 1 1 2 3568 1 1 44 PHE H H 130.862 -3.116 -7.921 1.00 . A A . 44 PHE H 1 1 2 3569 1 1 44 PHE HA H 131.333 -5.938 -7.968 1.00 . A A . 44 PHE HA 1 1 2 3570 1 1 44 PHE HB2 H 132.138 -3.652 -6.217 1.00 . A A . 44 PHE HB2 1 1 2 3571 1 1 44 PHE HB3 H 132.309 -5.287 -5.580 1.00 . A A . 44 PHE HB3 1 1 2 3572 1 1 44 PHE HD1 H 132.609 -4.321 -9.157 1.00 . A A . 44 PHE HD1 1 1 2 3573 1 1 44 PHE HD2 H 134.696 -5.468 -5.584 1.00 . A A . 44 PHE HD2 1 1 2 3574 1 1 44 PHE HE1 H 134.689 -4.622 -10.470 1.00 . A A . 44 PHE HE1 1 1 2 3575 1 1 44 PHE HE2 H 136.777 -5.770 -6.897 1.00 . A A . 44 PHE HE2 1 1 2 3576 1 1 44 PHE HZ H 136.774 -5.346 -9.341 1.00 . A A . 44 PHE HZ 1 1 2 3577 1 1 44 PHE N N 130.541 -4.023 -8.108 1.00 . A A . 44 PHE N 1 1 2 3578 1 1 44 PHE O O 129.759 -6.859 -6.220 1.00 . A A . 44 PHE O 1 1 2 3579 1 1 45 LEU C C 127.180 -6.097 -5.530 1.00 . A A . 45 LEU C 1 1 2 3580 1 1 45 LEU CA C 128.123 -5.100 -4.860 1.00 . A A . 45 LEU CA 1 1 2 3581 1 1 45 LEU CB C 127.339 -3.850 -4.435 1.00 . A A . 45 LEU CB 1 1 2 3582 1 1 45 LEU CD1 C 129.392 -2.748 -3.522 1.00 . A A . 45 LEU CD1 1 1 2 3583 1 1 45 LEU CD2 C 127.135 -2.047 -2.717 1.00 . A A . 45 LEU CD2 1 1 2 3584 1 1 45 LEU CG C 127.980 -3.232 -3.188 1.00 . A A . 45 LEU CG 1 1 2 3585 1 1 45 LEU H H 129.385 -3.778 -5.933 1.00 . A A . 45 LEU H 1 1 2 3586 1 1 45 LEU HA H 128.550 -5.561 -3.982 1.00 . A A . 45 LEU HA 1 1 2 3587 1 1 45 LEU HB2 H 127.351 -3.130 -5.239 1.00 . A A . 45 LEU HB2 1 1 2 3588 1 1 45 LEU HB3 H 126.318 -4.121 -4.211 1.00 . A A . 45 LEU HB3 1 1 2 3589 1 1 45 LEU HD11 H 129.847 -2.328 -2.638 1.00 . A A . 45 LEU HD11 1 1 2 3590 1 1 45 LEU HD12 H 129.339 -1.993 -4.293 1.00 . A A . 45 LEU HD12 1 1 2 3591 1 1 45 LEU HD13 H 129.985 -3.579 -3.873 1.00 . A A . 45 LEU HD13 1 1 2 3592 1 1 45 LEU HD21 H 126.257 -2.412 -2.205 1.00 . A A . 45 LEU HD21 1 1 2 3593 1 1 45 LEU HD22 H 126.836 -1.456 -3.570 1.00 . A A . 45 LEU HD22 1 1 2 3594 1 1 45 LEU HD23 H 127.716 -1.436 -2.041 1.00 . A A . 45 LEU HD23 1 1 2 3595 1 1 45 LEU HG H 128.032 -3.975 -2.405 1.00 . A A . 45 LEU HG 1 1 2 3596 1 1 45 LEU N N 129.201 -4.727 -5.769 1.00 . A A . 45 LEU N 1 1 2 3597 1 1 45 LEU O O 126.567 -6.930 -4.862 1.00 . A A . 45 LEU O 1 1 2 3598 1 1 46 ASP C C 126.677 -8.347 -7.471 1.00 . A A . 46 ASP C 1 1 2 3599 1 1 46 ASP CA C 126.195 -6.905 -7.597 1.00 . A A . 46 ASP CA 1 1 2 3600 1 1 46 ASP CB C 126.162 -6.504 -9.072 1.00 . A A . 46 ASP CB 1 1 2 3601 1 1 46 ASP CG C 125.404 -5.192 -9.239 1.00 . A A . 46 ASP CG 1 1 2 3602 1 1 46 ASP H H 127.579 -5.321 -7.333 1.00 . A A . 46 ASP H 1 1 2 3603 1 1 46 ASP HA H 125.195 -6.835 -7.195 1.00 . A A . 46 ASP HA 1 1 2 3604 1 1 46 ASP HB2 H 127.173 -6.383 -9.433 1.00 . A A . 46 ASP HB2 1 1 2 3605 1 1 46 ASP HB3 H 125.669 -7.276 -9.643 1.00 . A A . 46 ASP HB3 1 1 2 3606 1 1 46 ASP N N 127.068 -6.005 -6.851 1.00 . A A . 46 ASP N 1 1 2 3607 1 1 46 ASP O O 125.952 -9.285 -7.804 1.00 . A A . 46 ASP O 1 1 2 3608 1 1 46 ASP OD1 O 124.781 -4.764 -8.282 1.00 . A A . 46 ASP OD1 1 1 2 3609 1 1 46 ASP OD2 O 125.456 -4.634 -10.323 1.00 . A A . 46 ASP OD2 1 1 2 3610 1 1 47 ALA C C 129.335 -9.918 -5.569 1.00 . A A . 47 ALA C 1 1 2 3611 1 1 47 ALA CA C 128.472 -9.853 -6.825 1.00 . A A . 47 ALA CA 1 1 2 3612 1 1 47 ALA CB C 129.319 -10.214 -8.046 1.00 . A A . 47 ALA CB 1 1 2 3613 1 1 47 ALA H H 128.437 -7.734 -6.739 1.00 . A A . 47 ALA H 1 1 2 3614 1 1 47 ALA HA H 127.668 -10.569 -6.735 1.00 . A A . 47 ALA HA 1 1 2 3615 1 1 47 ALA HB1 H 130.102 -9.481 -8.171 1.00 . A A . 47 ALA HB1 1 1 2 3616 1 1 47 ALA HB2 H 128.694 -10.226 -8.927 1.00 . A A . 47 ALA HB2 1 1 2 3617 1 1 47 ALA HB3 H 129.759 -11.190 -7.903 1.00 . A A . 47 ALA HB3 1 1 2 3618 1 1 47 ALA N N 127.904 -8.519 -6.989 1.00 . A A . 47 ALA N 1 1 2 3619 1 1 47 ALA O O 130.483 -9.475 -5.569 1.00 . A A . 47 ALA O 1 1 2 3620 1 1 48 GLN C C 129.038 -11.827 -2.471 1.00 . A A . 48 GLN C 1 1 2 3621 1 1 48 GLN CA C 129.502 -10.597 -3.243 1.00 . A A . 48 GLN CA 1 1 2 3622 1 1 48 GLN CB C 129.286 -9.346 -2.391 1.00 . A A . 48 GLN CB 1 1 2 3623 1 1 48 GLN CD C 129.836 -6.913 -2.197 1.00 . A A . 48 GLN CD 1 1 2 3624 1 1 48 GLN CG C 129.841 -8.124 -3.124 1.00 . A A . 48 GLN CG 1 1 2 3625 1 1 48 GLN H H 127.857 -10.814 -4.560 1.00 . A A . 48 GLN H 1 1 2 3626 1 1 48 GLN HA H 130.556 -10.695 -3.456 1.00 . A A . 48 GLN HA 1 1 2 3627 1 1 48 GLN HB2 H 128.228 -9.210 -2.213 1.00 . A A . 48 GLN HB2 1 1 2 3628 1 1 48 GLN HB3 H 129.797 -9.460 -1.446 1.00 . A A . 48 GLN HB3 1 1 2 3629 1 1 48 GLN HE21 H 131.815 -6.822 -2.064 1.00 . A A . 48 GLN HE21 1 1 2 3630 1 1 48 GLN HE22 H 130.973 -5.638 -1.184 1.00 . A A . 48 GLN HE22 1 1 2 3631 1 1 48 GLN HG2 H 130.854 -8.328 -3.443 1.00 . A A . 48 GLN HG2 1 1 2 3632 1 1 48 GLN HG3 H 129.229 -7.915 -3.988 1.00 . A A . 48 GLN HG3 1 1 2 3633 1 1 48 GLN N N 128.774 -10.476 -4.501 1.00 . A A . 48 GLN N 1 1 2 3634 1 1 48 GLN NE2 N 130.968 -6.416 -1.781 1.00 . A A . 48 GLN NE2 1 1 2 3635 1 1 48 GLN O O 127.858 -11.958 -2.146 1.00 . A A . 48 GLN O 1 1 2 3636 1 1 48 GLN OE1 O 128.771 -6.406 -1.842 1.00 . A A . 48 GLN OE1 1 1 2 3637 1 1 49 LYS C C 129.171 -13.605 -0.034 1.00 . A A . 49 LYS C 1 1 2 3638 1 1 49 LYS CA C 129.647 -13.942 -1.444 1.00 . A A . 49 LYS CA 1 1 2 3639 1 1 49 LYS CB C 130.875 -14.852 -1.366 1.00 . A A . 49 LYS CB 1 1 2 3640 1 1 49 LYS CD C 130.505 -16.550 -3.170 1.00 . A A . 49 LYS CD 1 1 2 3641 1 1 49 LYS CE C 131.239 -17.789 -2.651 1.00 . A A . 49 LYS CE 1 1 2 3642 1 1 49 LYS CG C 131.283 -15.290 -2.777 1.00 . A A . 49 LYS CG 1 1 2 3643 1 1 49 LYS H H 130.897 -12.568 -2.464 1.00 . A A . 49 LYS H 1 1 2 3644 1 1 49 LYS HA H 128.859 -14.465 -1.964 1.00 . A A . 49 LYS HA 1 1 2 3645 1 1 49 LYS HB2 H 131.691 -14.313 -0.906 1.00 . A A . 49 LYS HB2 1 1 2 3646 1 1 49 LYS HB3 H 130.640 -15.724 -0.774 1.00 . A A . 49 LYS HB3 1 1 2 3647 1 1 49 LYS HD2 H 129.516 -16.511 -2.741 1.00 . A A . 49 LYS HD2 1 1 2 3648 1 1 49 LYS HD3 H 130.430 -16.604 -4.246 1.00 . A A . 49 LYS HD3 1 1 2 3649 1 1 49 LYS HE2 H 131.703 -17.562 -1.703 1.00 . A A . 49 LYS HE2 1 1 2 3650 1 1 49 LYS HE3 H 130.533 -18.596 -2.522 1.00 . A A . 49 LYS HE3 1 1 2 3651 1 1 49 LYS HG2 H 131.064 -14.498 -3.478 1.00 . A A . 49 LYS HG2 1 1 2 3652 1 1 49 LYS HG3 H 132.342 -15.503 -2.795 1.00 . A A . 49 LYS HG3 1 1 2 3653 1 1 49 LYS HZ1 H 132.751 -19.064 -3.302 1.00 . A A . 49 LYS HZ1 1 1 2 3654 1 1 49 LYS HZ2 H 132.989 -17.435 -3.721 1.00 . A A . 49 LYS HZ2 1 1 2 3655 1 1 49 LYS HZ3 H 131.843 -18.371 -4.556 1.00 . A A . 49 LYS HZ3 1 1 2 3656 1 1 49 LYS N N 129.973 -12.726 -2.180 1.00 . A A . 49 LYS N 1 1 2 3657 1 1 49 LYS NZ N 132.285 -18.195 -3.632 1.00 . A A . 49 LYS NZ 1 1 2 3658 1 1 49 LYS O O 128.076 -13.994 0.371 1.00 . A A . 49 LYS O 1 1 2 3659 1 1 50 ASP C C 129.062 -11.091 2.101 1.00 . A A . 50 ASP C 1 1 2 3660 1 1 50 ASP CA C 129.656 -12.495 2.073 1.00 . A A . 50 ASP CA 1 1 2 3661 1 1 50 ASP CB C 130.902 -12.540 2.959 1.00 . A A . 50 ASP CB 1 1 2 3662 1 1 50 ASP CG C 130.515 -12.301 4.415 1.00 . A A . 50 ASP CG 1 1 2 3663 1 1 50 ASP H H 130.862 -12.597 0.333 1.00 . A A . 50 ASP H 1 1 2 3664 1 1 50 ASP HA H 128.928 -13.191 2.461 1.00 . A A . 50 ASP HA 1 1 2 3665 1 1 50 ASP HB2 H 131.371 -13.509 2.868 1.00 . A A . 50 ASP HB2 1 1 2 3666 1 1 50 ASP HB3 H 131.594 -11.774 2.643 1.00 . A A . 50 ASP HB3 1 1 2 3667 1 1 50 ASP N N 130.001 -12.879 0.708 1.00 . A A . 50 ASP N 1 1 2 3668 1 1 50 ASP O O 129.741 -10.112 1.791 1.00 . A A . 50 ASP O 1 1 2 3669 1 1 50 ASP OD1 O 129.328 -12.289 4.698 1.00 . A A . 50 ASP OD1 1 1 2 3670 1 1 50 ASP OD2 O 131.412 -12.134 5.226 1.00 . A A . 50 ASP OD2 1 1 2 3671 1 1 51 VAL C C 127.228 -9.110 3.937 1.00 . A A . 51 VAL C 1 1 2 3672 1 1 51 VAL CA C 127.114 -9.708 2.539 1.00 . A A . 51 VAL CA 1 1 2 3673 1 1 51 VAL CB C 125.638 -9.872 2.171 1.00 . A A . 51 VAL CB 1 1 2 3674 1 1 51 VAL CG1 C 124.915 -10.631 3.286 1.00 . A A . 51 VAL CG1 1 1 2 3675 1 1 51 VAL CG2 C 125.001 -8.492 1.999 1.00 . A A . 51 VAL CG2 1 1 2 3676 1 1 51 VAL H H 127.296 -11.813 2.711 1.00 . A A . 51 VAL H 1 1 2 3677 1 1 51 VAL HA H 127.575 -9.035 1.832 1.00 . A A . 51 VAL HA 1 1 2 3678 1 1 51 VAL HB H 125.557 -10.426 1.248 1.00 . A A . 51 VAL HB 1 1 2 3679 1 1 51 VAL HG11 H 124.726 -9.961 4.112 1.00 . A A . 51 VAL HG11 1 1 2 3680 1 1 51 VAL HG12 H 125.532 -11.452 3.622 1.00 . A A . 51 VAL HG12 1 1 2 3681 1 1 51 VAL HG13 H 123.978 -11.014 2.911 1.00 . A A . 51 VAL HG13 1 1 2 3682 1 1 51 VAL HG21 H 123.926 -8.581 2.056 1.00 . A A . 51 VAL HG21 1 1 2 3683 1 1 51 VAL HG22 H 125.278 -8.085 1.037 1.00 . A A . 51 VAL HG22 1 1 2 3684 1 1 51 VAL HG23 H 125.350 -7.833 2.781 1.00 . A A . 51 VAL HG23 1 1 2 3685 1 1 51 VAL N N 127.789 -10.999 2.474 1.00 . A A . 51 VAL N 1 1 2 3686 1 1 51 VAL O O 127.270 -7.891 4.100 1.00 . A A . 51 VAL O 1 1 2 3687 1 1 52 ASP C C 128.577 -8.581 6.488 1.00 . A A . 52 ASP C 1 1 2 3688 1 1 52 ASP CA C 127.385 -9.519 6.325 1.00 . A A . 52 ASP CA 1 1 2 3689 1 1 52 ASP CB C 127.545 -10.718 7.262 1.00 . A A . 52 ASP CB 1 1 2 3690 1 1 52 ASP CG C 127.471 -10.258 8.714 1.00 . A A . 52 ASP CG 1 1 2 3691 1 1 52 ASP H H 127.238 -10.937 4.756 1.00 . A A . 52 ASP H 1 1 2 3692 1 1 52 ASP HA H 126.483 -8.989 6.590 1.00 . A A . 52 ASP HA 1 1 2 3693 1 1 52 ASP HB2 H 126.756 -11.430 7.070 1.00 . A A . 52 ASP HB2 1 1 2 3694 1 1 52 ASP HB3 H 128.502 -11.187 7.084 1.00 . A A . 52 ASP HB3 1 1 2 3695 1 1 52 ASP N N 127.277 -9.976 4.944 1.00 . A A . 52 ASP N 1 1 2 3696 1 1 52 ASP O O 128.492 -7.570 7.185 1.00 . A A . 52 ASP O 1 1 2 3697 1 1 52 ASP OD1 O 127.482 -9.060 8.936 1.00 . A A . 52 ASP OD1 1 1 2 3698 1 1 52 ASP OD2 O 127.405 -11.113 9.582 1.00 . A A . 52 ASP OD2 1 1 2 3699 1 1 53 ALA C C 130.662 -6.751 5.245 1.00 . A A . 53 ALA C 1 1 2 3700 1 1 53 ALA CA C 130.889 -8.101 5.918 1.00 . A A . 53 ALA CA 1 1 2 3701 1 1 53 ALA CB C 132.057 -8.820 5.241 1.00 . A A . 53 ALA CB 1 1 2 3702 1 1 53 ALA H H 129.695 -9.739 5.298 1.00 . A A . 53 ALA H 1 1 2 3703 1 1 53 ALA HA H 131.134 -7.938 6.957 1.00 . A A . 53 ALA HA 1 1 2 3704 1 1 53 ALA HB1 H 131.792 -9.058 4.223 1.00 . A A . 53 ALA HB1 1 1 2 3705 1 1 53 ALA HB2 H 132.279 -9.731 5.779 1.00 . A A . 53 ALA HB2 1 1 2 3706 1 1 53 ALA HB3 H 132.926 -8.178 5.247 1.00 . A A . 53 ALA HB3 1 1 2 3707 1 1 53 ALA N N 129.686 -8.922 5.839 1.00 . A A . 53 ALA N 1 1 2 3708 1 1 53 ALA O O 131.236 -5.740 5.650 1.00 . A A . 53 ALA O 1 1 2 3709 1 1 54 VAL C C 128.469 -4.696 4.234 1.00 . A A . 54 VAL C 1 1 2 3710 1 1 54 VAL CA C 129.526 -5.510 3.494 1.00 . A A . 54 VAL CA 1 1 2 3711 1 1 54 VAL CB C 129.027 -5.838 2.086 1.00 . A A . 54 VAL CB 1 1 2 3712 1 1 54 VAL CG1 C 128.858 -4.544 1.287 1.00 . A A . 54 VAL CG1 1 1 2 3713 1 1 54 VAL CG2 C 130.042 -6.741 1.382 1.00 . A A . 54 VAL CG2 1 1 2 3714 1 1 54 VAL H H 129.393 -7.578 3.937 1.00 . A A . 54 VAL H 1 1 2 3715 1 1 54 VAL HA H 130.428 -4.924 3.415 1.00 . A A . 54 VAL HA 1 1 2 3716 1 1 54 VAL HB H 128.075 -6.346 2.150 1.00 . A A . 54 VAL HB 1 1 2 3717 1 1 54 VAL HG11 H 128.453 -4.772 0.313 1.00 . A A . 54 VAL HG11 1 1 2 3718 1 1 54 VAL HG12 H 129.819 -4.063 1.175 1.00 . A A . 54 VAL HG12 1 1 2 3719 1 1 54 VAL HG13 H 128.184 -3.883 1.811 1.00 . A A . 54 VAL HG13 1 1 2 3720 1 1 54 VAL HG21 H 130.972 -6.206 1.256 1.00 . A A . 54 VAL HG21 1 1 2 3721 1 1 54 VAL HG22 H 129.658 -7.030 0.415 1.00 . A A . 54 VAL HG22 1 1 2 3722 1 1 54 VAL HG23 H 130.214 -7.623 1.980 1.00 . A A . 54 VAL HG23 1 1 2 3723 1 1 54 VAL N N 129.821 -6.742 4.215 1.00 . A A . 54 VAL N 1 1 2 3724 1 1 54 VAL O O 128.381 -3.479 4.068 1.00 . A A . 54 VAL O 1 1 2 3725 1 1 55 ASP C C 127.219 -3.844 6.916 1.00 . A A . 55 ASP C 1 1 2 3726 1 1 55 ASP CA C 126.618 -4.705 5.809 1.00 . A A . 55 ASP CA 1 1 2 3727 1 1 55 ASP CB C 125.676 -5.743 6.422 1.00 . A A . 55 ASP CB 1 1 2 3728 1 1 55 ASP CG C 124.968 -6.521 5.318 1.00 . A A . 55 ASP CG 1 1 2 3729 1 1 55 ASP H H 127.784 -6.344 5.139 1.00 . A A . 55 ASP H 1 1 2 3730 1 1 55 ASP HA H 126.053 -4.073 5.141 1.00 . A A . 55 ASP HA 1 1 2 3731 1 1 55 ASP HB2 H 126.246 -6.426 7.034 1.00 . A A . 55 ASP HB2 1 1 2 3732 1 1 55 ASP HB3 H 124.941 -5.241 7.033 1.00 . A A . 55 ASP HB3 1 1 2 3733 1 1 55 ASP N N 127.668 -5.376 5.049 1.00 . A A . 55 ASP N 1 1 2 3734 1 1 55 ASP O O 126.994 -2.635 6.964 1.00 . A A . 55 ASP O 1 1 2 3735 1 1 55 ASP OD1 O 124.465 -5.889 4.404 1.00 . A A . 55 ASP OD1 1 1 2 3736 1 1 55 ASP OD2 O 124.939 -7.738 5.402 1.00 . A A . 55 ASP OD2 1 1 2 3737 1 1 56 LYS C C 129.329 -2.510 8.401 1.00 . A A . 56 LYS C 1 1 2 3738 1 1 56 LYS CA C 128.605 -3.754 8.909 1.00 . A A . 56 LYS CA 1 1 2 3739 1 1 56 LYS CB C 129.599 -4.667 9.631 1.00 . A A . 56 LYS CB 1 1 2 3740 1 1 56 LYS CD C 131.702 -5.989 9.366 1.00 . A A . 56 LYS CD 1 1 2 3741 1 1 56 LYS CE C 133.123 -5.869 8.814 1.00 . A A . 56 LYS CE 1 1 2 3742 1 1 56 LYS CG C 130.818 -4.908 8.740 1.00 . A A . 56 LYS CG 1 1 2 3743 1 1 56 LYS H H 128.123 -5.440 7.716 1.00 . A A . 56 LYS H 1 1 2 3744 1 1 56 LYS HA H 127.837 -3.454 9.609 1.00 . A A . 56 LYS HA 1 1 2 3745 1 1 56 LYS HB2 H 129.912 -4.198 10.553 1.00 . A A . 56 LYS HB2 1 1 2 3746 1 1 56 LYS HB3 H 129.124 -5.612 9.852 1.00 . A A . 56 LYS HB3 1 1 2 3747 1 1 56 LYS HD2 H 131.720 -5.862 10.439 1.00 . A A . 56 LYS HD2 1 1 2 3748 1 1 56 LYS HD3 H 131.304 -6.963 9.126 1.00 . A A . 56 LYS HD3 1 1 2 3749 1 1 56 LYS HE2 H 133.707 -5.229 9.457 1.00 . A A . 56 LYS HE2 1 1 2 3750 1 1 56 LYS HE3 H 133.577 -6.849 8.774 1.00 . A A . 56 LYS HE3 1 1 2 3751 1 1 56 LYS HG2 H 130.491 -5.231 7.762 1.00 . A A . 56 LYS HG2 1 1 2 3752 1 1 56 LYS HG3 H 131.383 -3.993 8.647 1.00 . A A . 56 LYS HG3 1 1 2 3753 1 1 56 LYS HZ1 H 132.945 -4.260 7.507 1.00 . A A . 56 LYS HZ1 1 1 2 3754 1 1 56 LYS HZ2 H 132.283 -5.709 6.917 1.00 . A A . 56 LYS HZ2 1 1 2 3755 1 1 56 LYS HZ3 H 133.967 -5.492 6.949 1.00 . A A . 56 LYS HZ3 1 1 2 3756 1 1 56 LYS N N 127.980 -4.474 7.804 1.00 . A A . 56 LYS N 1 1 2 3757 1 1 56 LYS NZ N 133.076 -5.289 7.442 1.00 . A A . 56 LYS NZ 1 1 2 3758 1 1 56 LYS O O 129.453 -1.518 9.120 1.00 . A A . 56 LYS O 1 1 2 3759 1 1 57 VAL C C 129.590 -0.225 6.460 1.00 . A A . 57 VAL C 1 1 2 3760 1 1 57 VAL CA C 130.516 -1.432 6.573 1.00 . A A . 57 VAL CA 1 1 2 3761 1 1 57 VAL CB C 131.048 -1.805 5.187 1.00 . A A . 57 VAL CB 1 1 2 3762 1 1 57 VAL CG1 C 131.533 -0.545 4.468 1.00 . A A . 57 VAL CG1 1 1 2 3763 1 1 57 VAL CG2 C 132.214 -2.785 5.338 1.00 . A A . 57 VAL CG2 1 1 2 3764 1 1 57 VAL H H 129.680 -3.381 6.630 1.00 . A A . 57 VAL H 1 1 2 3765 1 1 57 VAL HA H 131.350 -1.175 7.209 1.00 . A A . 57 VAL HA 1 1 2 3766 1 1 57 VAL HB H 130.259 -2.267 4.611 1.00 . A A . 57 VAL HB 1 1 2 3767 1 1 57 VAL HG11 H 130.689 -0.031 4.032 1.00 . A A . 57 VAL HG11 1 1 2 3768 1 1 57 VAL HG12 H 132.228 -0.821 3.688 1.00 . A A . 57 VAL HG12 1 1 2 3769 1 1 57 VAL HG13 H 132.026 0.106 5.175 1.00 . A A . 57 VAL HG13 1 1 2 3770 1 1 57 VAL HG21 H 132.011 -3.464 6.152 1.00 . A A . 57 VAL HG21 1 1 2 3771 1 1 57 VAL HG22 H 133.121 -2.236 5.544 1.00 . A A . 57 VAL HG22 1 1 2 3772 1 1 57 VAL HG23 H 132.333 -3.345 4.422 1.00 . A A . 57 VAL HG23 1 1 2 3773 1 1 57 VAL N N 129.806 -2.566 7.160 1.00 . A A . 57 VAL N 1 1 2 3774 1 1 57 VAL O O 129.826 0.809 7.086 1.00 . A A . 57 VAL O 1 1 2 3775 1 1 58 MET C C 126.862 0.996 6.811 1.00 . A A . 58 MET C 1 1 2 3776 1 1 58 MET CA C 127.577 0.722 5.493 1.00 . A A . 58 MET CA 1 1 2 3777 1 1 58 MET CB C 126.552 0.352 4.419 1.00 . A A . 58 MET CB 1 1 2 3778 1 1 58 MET CE C 128.574 0.484 0.854 1.00 . A A . 58 MET CE 1 1 2 3779 1 1 58 MET CG C 127.280 -0.125 3.161 1.00 . A A . 58 MET CG 1 1 2 3780 1 1 58 MET H H 128.391 -1.214 5.198 1.00 . A A . 58 MET H 1 1 2 3781 1 1 58 MET HA H 128.105 1.612 5.186 1.00 . A A . 58 MET HA 1 1 2 3782 1 1 58 MET HB2 H 125.912 -0.436 4.788 1.00 . A A . 58 MET HB2 1 1 2 3783 1 1 58 MET HB3 H 125.954 1.219 4.180 1.00 . A A . 58 MET HB3 1 1 2 3784 1 1 58 MET HE1 H 127.649 0.119 0.429 1.00 . A A . 58 MET HE1 1 1 2 3785 1 1 58 MET HE2 H 129.259 -0.339 0.977 1.00 . A A . 58 MET HE2 1 1 2 3786 1 1 58 MET HE3 H 129.013 1.220 0.194 1.00 . A A . 58 MET HE3 1 1 2 3787 1 1 58 MET HG2 H 127.944 -0.938 3.416 1.00 . A A . 58 MET HG2 1 1 2 3788 1 1 58 MET HG3 H 126.556 -0.466 2.435 1.00 . A A . 58 MET HG3 1 1 2 3789 1 1 58 MET N N 128.533 -0.365 5.667 1.00 . A A . 58 MET N 1 1 2 3790 1 1 58 MET O O 126.386 2.104 7.058 1.00 . A A . 58 MET O 1 1 2 3791 1 1 58 MET SD S 128.238 1.241 2.462 1.00 . A A . 58 MET SD 1 1 2 3792 1 1 59 LYS C C 126.753 1.235 9.749 1.00 . A A . 59 LYS C 1 1 2 3793 1 1 59 LYS CA C 126.154 0.083 8.950 1.00 . A A . 59 LYS CA 1 1 2 3794 1 1 59 LYS CB C 126.352 -1.233 9.705 1.00 . A A . 59 LYS CB 1 1 2 3795 1 1 59 LYS CD C 126.088 -0.862 12.176 1.00 . A A . 59 LYS CD 1 1 2 3796 1 1 59 LYS CE C 126.888 -2.018 12.781 1.00 . A A . 59 LYS CE 1 1 2 3797 1 1 59 LYS CG C 125.391 -1.335 10.896 1.00 . A A . 59 LYS CG 1 1 2 3798 1 1 59 LYS H H 127.203 -0.884 7.397 1.00 . A A . 59 LYS H 1 1 2 3799 1 1 59 LYS HA H 125.100 0.257 8.804 1.00 . A A . 59 LYS HA 1 1 2 3800 1 1 59 LYS HB2 H 126.165 -2.054 9.029 1.00 . A A . 59 LYS HB2 1 1 2 3801 1 1 59 LYS HB3 H 127.371 -1.286 10.058 1.00 . A A . 59 LYS HB3 1 1 2 3802 1 1 59 LYS HD2 H 126.755 -0.046 11.943 1.00 . A A . 59 LYS HD2 1 1 2 3803 1 1 59 LYS HD3 H 125.348 -0.531 12.886 1.00 . A A . 59 LYS HD3 1 1 2 3804 1 1 59 LYS HE2 H 126.213 -2.809 13.072 1.00 . A A . 59 LYS HE2 1 1 2 3805 1 1 59 LYS HE3 H 127.589 -2.393 12.050 1.00 . A A . 59 LYS HE3 1 1 2 3806 1 1 59 LYS HG2 H 124.520 -0.728 10.715 1.00 . A A . 59 LYS HG2 1 1 2 3807 1 1 59 LYS HG3 H 125.089 -2.362 11.015 1.00 . A A . 59 LYS HG3 1 1 2 3808 1 1 59 LYS HZ1 H 128.581 -1.224 13.695 1.00 . A A . 59 LYS HZ1 1 1 2 3809 1 1 59 LYS HZ2 H 127.711 -2.306 14.672 1.00 . A A . 59 LYS HZ2 1 1 2 3810 1 1 59 LYS HZ3 H 127.121 -0.735 14.405 1.00 . A A . 59 LYS HZ3 1 1 2 3811 1 1 59 LYS N N 126.801 -0.029 7.653 1.00 . A A . 59 LYS N 1 1 2 3812 1 1 59 LYS NZ N 127.631 -1.534 13.979 1.00 . A A . 59 LYS NZ 1 1 2 3813 1 1 59 LYS O O 126.032 2.084 10.272 1.00 . A A . 59 LYS O 1 1 2 3814 1 1 60 GLU C C 128.428 3.678 9.995 1.00 . A A . 60 GLU C 1 1 2 3815 1 1 60 GLU CA C 128.770 2.310 10.574 1.00 . A A . 60 GLU CA 1 1 2 3816 1 1 60 GLU CB C 130.282 2.086 10.506 1.00 . A A . 60 GLU CB 1 1 2 3817 1 1 60 GLU CD C 132.508 2.957 11.246 1.00 . A A . 60 GLU CD 1 1 2 3818 1 1 60 GLU CG C 130.998 3.159 11.329 1.00 . A A . 60 GLU CG 1 1 2 3819 1 1 60 GLU H H 128.603 0.554 9.400 1.00 . A A . 60 GLU H 1 1 2 3820 1 1 60 GLU HA H 128.460 2.277 11.607 1.00 . A A . 60 GLU HA 1 1 2 3821 1 1 60 GLU HB2 H 130.518 1.109 10.902 1.00 . A A . 60 GLU HB2 1 1 2 3822 1 1 60 GLU HB3 H 130.609 2.146 9.479 1.00 . A A . 60 GLU HB3 1 1 2 3823 1 1 60 GLU HG2 H 130.745 4.135 10.944 1.00 . A A . 60 GLU HG2 1 1 2 3824 1 1 60 GLU HG3 H 130.684 3.087 12.361 1.00 . A A . 60 GLU HG3 1 1 2 3825 1 1 60 GLU N N 128.080 1.257 9.838 1.00 . A A . 60 GLU N 1 1 2 3826 1 1 60 GLU O O 128.111 4.612 10.731 1.00 . A A . 60 GLU O 1 1 2 3827 1 1 60 GLU OE1 O 132.947 2.294 10.321 1.00 . A A . 60 GLU OE1 1 1 2 3828 1 1 60 GLU OE2 O 133.202 3.471 12.108 1.00 . A A . 60 GLU OE2 1 1 2 3829 1 1 61 LEU C C 126.766 5.496 8.347 1.00 . A A . 61 LEU C 1 1 2 3830 1 1 61 LEU CA C 128.184 5.048 8.006 1.00 . A A . 61 LEU CA 1 1 2 3831 1 1 61 LEU CB C 128.321 4.886 6.491 1.00 . A A . 61 LEU CB 1 1 2 3832 1 1 61 LEU CD1 C 129.860 4.181 4.654 1.00 . A A . 61 LEU CD1 1 1 2 3833 1 1 61 LEU CD2 C 130.793 4.969 6.833 1.00 . A A . 61 LEU CD2 1 1 2 3834 1 1 61 LEU CG C 129.649 4.199 6.169 1.00 . A A . 61 LEU CG 1 1 2 3835 1 1 61 LEU H H 128.750 3.010 8.136 1.00 . A A . 61 LEU H 1 1 2 3836 1 1 61 LEU HA H 128.880 5.802 8.341 1.00 . A A . 61 LEU HA 1 1 2 3837 1 1 61 LEU HB2 H 127.504 4.285 6.117 1.00 . A A . 61 LEU HB2 1 1 2 3838 1 1 61 LEU HB3 H 128.297 5.858 6.021 1.00 . A A . 61 LEU HB3 1 1 2 3839 1 1 61 LEU HD11 H 128.957 3.843 4.168 1.00 . A A . 61 LEU HD11 1 1 2 3840 1 1 61 LEU HD12 H 130.672 3.509 4.412 1.00 . A A . 61 LEU HD12 1 1 2 3841 1 1 61 LEU HD13 H 130.103 5.177 4.312 1.00 . A A . 61 LEU HD13 1 1 2 3842 1 1 61 LEU HD21 H 130.855 4.692 7.875 1.00 . A A . 61 LEU HD21 1 1 2 3843 1 1 61 LEU HD22 H 130.608 6.029 6.753 1.00 . A A . 61 LEU HD22 1 1 2 3844 1 1 61 LEU HD23 H 131.724 4.726 6.341 1.00 . A A . 61 LEU HD23 1 1 2 3845 1 1 61 LEU HG H 129.629 3.186 6.541 1.00 . A A . 61 LEU HG 1 1 2 3846 1 1 61 LEU N N 128.492 3.789 8.673 1.00 . A A . 61 LEU N 1 1 2 3847 1 1 61 LEU O O 126.478 6.692 8.401 1.00 . A A . 61 LEU O 1 1 2 3848 1 1 62 ASP C C 124.415 5.511 10.274 1.00 . A A . 62 ASP C 1 1 2 3849 1 1 62 ASP CA C 124.501 4.827 8.913 1.00 . A A . 62 ASP CA 1 1 2 3850 1 1 62 ASP CB C 123.679 3.537 8.936 1.00 . A A . 62 ASP CB 1 1 2 3851 1 1 62 ASP CG C 122.192 3.867 9.007 1.00 . A A . 62 ASP CG 1 1 2 3852 1 1 62 ASP H H 126.176 3.592 8.520 1.00 . A A . 62 ASP H 1 1 2 3853 1 1 62 ASP HA H 124.092 5.488 8.163 1.00 . A A . 62 ASP HA 1 1 2 3854 1 1 62 ASP HB2 H 123.879 2.969 8.040 1.00 . A A . 62 ASP HB2 1 1 2 3855 1 1 62 ASP HB3 H 123.956 2.951 9.800 1.00 . A A . 62 ASP HB3 1 1 2 3856 1 1 62 ASP N N 125.887 4.527 8.577 1.00 . A A . 62 ASP N 1 1 2 3857 1 1 62 ASP O O 123.647 6.454 10.459 1.00 . A A . 62 ASP O 1 1 2 3858 1 1 62 ASP OD1 O 121.860 5.038 8.925 1.00 . A A . 62 ASP OD1 1 1 2 3859 1 1 62 ASP OD2 O 121.407 2.943 9.143 1.00 . A A . 62 ASP OD2 1 1 2 3860 1 1 63 GLU C C 125.688 7.041 12.542 1.00 . A A . 63 GLU C 1 1 2 3861 1 1 63 GLU CA C 125.211 5.591 12.568 1.00 . A A . 63 GLU CA 1 1 2 3862 1 1 63 GLU CB C 126.126 4.769 13.478 1.00 . A A . 63 GLU CB 1 1 2 3863 1 1 63 GLU CD C 124.213 3.386 14.312 1.00 . A A . 63 GLU CD 1 1 2 3864 1 1 63 GLU CG C 125.568 3.350 13.613 1.00 . A A . 63 GLU CG 1 1 2 3865 1 1 63 GLU H H 125.797 4.269 11.019 1.00 . A A . 63 GLU H 1 1 2 3866 1 1 63 GLU HA H 124.208 5.560 12.965 1.00 . A A . 63 GLU HA 1 1 2 3867 1 1 63 GLU HB2 H 127.117 4.728 13.050 1.00 . A A . 63 GLU HB2 1 1 2 3868 1 1 63 GLU HB3 H 126.173 5.228 14.453 1.00 . A A . 63 GLU HB3 1 1 2 3869 1 1 63 GLU HG2 H 125.453 2.916 12.630 1.00 . A A . 63 GLU HG2 1 1 2 3870 1 1 63 GLU HG3 H 126.253 2.749 14.192 1.00 . A A . 63 GLU HG3 1 1 2 3871 1 1 63 GLU N N 125.206 5.024 11.225 1.00 . A A . 63 GLU N 1 1 2 3872 1 1 63 GLU O O 125.184 7.882 13.286 1.00 . A A . 63 GLU O 1 1 2 3873 1 1 63 GLU OE1 O 123.918 4.391 14.937 1.00 . A A . 63 GLU OE1 1 1 2 3874 1 1 63 GLU OE2 O 123.492 2.408 14.212 1.00 . A A . 63 GLU OE2 1 1 2 3875 1 1 64 ASN C C 126.496 9.448 10.455 1.00 . A A . 64 ASN C 1 1 2 3876 1 1 64 ASN CA C 127.198 8.679 11.571 1.00 . A A . 64 ASN CA 1 1 2 3877 1 1 64 ASN CB C 128.700 8.623 11.286 1.00 . A A . 64 ASN CB 1 1 2 3878 1 1 64 ASN CG C 129.435 8.031 12.483 1.00 . A A . 64 ASN CG 1 1 2 3879 1 1 64 ASN H H 127.026 6.615 11.114 1.00 . A A . 64 ASN H 1 1 2 3880 1 1 64 ASN HA H 127.040 9.196 12.505 1.00 . A A . 64 ASN HA 1 1 2 3881 1 1 64 ASN HB2 H 128.878 8.008 10.417 1.00 . A A . 64 ASN HB2 1 1 2 3882 1 1 64 ASN HB3 H 129.066 9.622 11.100 1.00 . A A . 64 ASN HB3 1 1 2 3883 1 1 64 ASN HD21 H 130.142 6.479 11.468 1.00 . A A . 64 ASN HD21 1 1 2 3884 1 1 64 ASN HD22 H 130.586 6.537 13.106 1.00 . A A . 64 ASN HD22 1 1 2 3885 1 1 64 ASN N N 126.661 7.326 11.682 1.00 . A A . 64 ASN N 1 1 2 3886 1 1 64 ASN ND2 N 130.110 6.924 12.340 1.00 . A A . 64 ASN ND2 1 1 2 3887 1 1 64 ASN O O 125.870 8.854 9.577 1.00 . A A . 64 ASN O 1 1 2 3888 1 1 64 ASN OD1 O 129.394 8.593 13.579 1.00 . A A . 64 ASN OD1 1 1 2 3889 1 1 65 GLY C C 126.628 12.995 9.450 1.00 . A A . 65 GLY C 1 1 2 3890 1 1 65 GLY CA C 125.981 11.614 9.484 1.00 . A A . 65 GLY CA 1 1 2 3891 1 1 65 GLY H H 127.120 11.189 11.220 1.00 . A A . 65 GLY H 1 1 2 3892 1 1 65 GLY HA2 H 126.090 11.146 8.516 1.00 . A A . 65 GLY HA2 1 1 2 3893 1 1 65 GLY HA3 H 124.932 11.723 9.712 1.00 . A A . 65 GLY HA3 1 1 2 3894 1 1 65 GLY N N 126.607 10.772 10.497 1.00 . A A . 65 GLY N 1 1 2 3895 1 1 65 GLY O O 126.194 13.876 8.709 1.00 . A A . 65 GLY O 1 1 2 3896 1 1 66 ASP C C 129.871 14.233 10.473 1.00 . A A . 66 ASP C 1 1 2 3897 1 1 66 ASP CA C 128.371 14.454 10.315 1.00 . A A . 66 ASP CA 1 1 2 3898 1 1 66 ASP CB C 127.850 15.286 11.487 1.00 . A A . 66 ASP CB 1 1 2 3899 1 1 66 ASP CG C 126.359 15.553 11.316 1.00 . A A . 66 ASP CG 1 1 2 3900 1 1 66 ASP H H 127.970 12.437 10.827 1.00 . A A . 66 ASP H 1 1 2 3901 1 1 66 ASP HA H 128.192 14.995 9.397 1.00 . A A . 66 ASP HA 1 1 2 3902 1 1 66 ASP HB2 H 128.014 14.747 12.410 1.00 . A A . 66 ASP HB2 1 1 2 3903 1 1 66 ASP HB3 H 128.380 16.226 11.523 1.00 . A A . 66 ASP HB3 1 1 2 3904 1 1 66 ASP N N 127.668 13.176 10.258 1.00 . A A . 66 ASP N 1 1 2 3905 1 1 66 ASP O O 130.645 15.187 10.546 1.00 . A A . 66 ASP O 1 1 2 3906 1 1 66 ASP OD1 O 125.995 16.146 10.312 1.00 . A A . 66 ASP OD1 1 1 2 3907 1 1 66 ASP OD2 O 125.602 15.163 12.189 1.00 . A A . 66 ASP OD2 1 1 2 3908 1 1 67 GLY C C 132.412 12.729 9.338 1.00 . A A . 67 GLY C 1 1 2 3909 1 1 67 GLY CA C 131.685 12.631 10.674 1.00 . A A . 67 GLY CA 1 1 2 3910 1 1 67 GLY H H 129.613 12.247 10.461 1.00 . A A . 67 GLY H 1 1 2 3911 1 1 67 GLY HA2 H 132.140 13.314 11.378 1.00 . A A . 67 GLY HA2 1 1 2 3912 1 1 67 GLY HA3 H 131.773 11.624 11.050 1.00 . A A . 67 GLY HA3 1 1 2 3913 1 1 67 GLY N N 130.274 12.967 10.525 1.00 . A A . 67 GLY N 1 1 2 3914 1 1 67 GLY O O 131.849 13.193 8.346 1.00 . A A . 67 GLY O 1 1 2 3915 1 1 68 GLU C C 135.532 11.251 8.113 1.00 . A A . 68 GLU C 1 1 2 3916 1 1 68 GLU CA C 134.459 12.333 8.095 1.00 . A A . 68 GLU CA 1 1 2 3917 1 1 68 GLU CB C 135.117 13.707 7.947 1.00 . A A . 68 GLU CB 1 1 2 3918 1 1 68 GLU CD C 137.449 13.206 8.720 1.00 . A A . 68 GLU CD 1 1 2 3919 1 1 68 GLU CG C 136.140 13.909 9.068 1.00 . A A . 68 GLU CG 1 1 2 3920 1 1 68 GLU H H 134.064 11.931 10.138 1.00 . A A . 68 GLU H 1 1 2 3921 1 1 68 GLU HA H 133.808 12.167 7.250 1.00 . A A . 68 GLU HA 1 1 2 3922 1 1 68 GLU HB2 H 135.614 13.765 6.989 1.00 . A A . 68 GLU HB2 1 1 2 3923 1 1 68 GLU HB3 H 134.362 14.476 8.009 1.00 . A A . 68 GLU HB3 1 1 2 3924 1 1 68 GLU HG2 H 136.324 14.965 9.198 1.00 . A A . 68 GLU HG2 1 1 2 3925 1 1 68 GLU HG3 H 135.748 13.499 9.987 1.00 . A A . 68 GLU HG3 1 1 2 3926 1 1 68 GLU N N 133.666 12.290 9.318 1.00 . A A . 68 GLU N 1 1 2 3927 1 1 68 GLU O O 135.899 10.744 9.173 1.00 . A A . 68 GLU O 1 1 2 3928 1 1 68 GLU OE1 O 137.726 13.061 7.541 1.00 . A A . 68 GLU OE1 1 1 2 3929 1 1 68 GLU OE2 O 138.155 12.823 9.638 1.00 . A A . 68 GLU OE2 1 1 2 3930 1 1 69 VAL C C 138.302 10.447 6.120 1.00 . A A . 69 VAL C 1 1 2 3931 1 1 69 VAL CA C 137.069 9.878 6.813 1.00 . A A . 69 VAL CA 1 1 2 3932 1 1 69 VAL CB C 136.534 8.689 6.015 1.00 . A A . 69 VAL CB 1 1 2 3933 1 1 69 VAL CG1 C 135.674 7.810 6.925 1.00 . A A . 69 VAL CG1 1 1 2 3934 1 1 69 VAL CG2 C 135.682 9.201 4.851 1.00 . A A . 69 VAL CG2 1 1 2 3935 1 1 69 VAL H H 135.700 11.343 6.121 1.00 . A A . 69 VAL H 1 1 2 3936 1 1 69 VAL HA H 137.347 9.539 7.800 1.00 . A A . 69 VAL HA 1 1 2 3937 1 1 69 VAL HB H 137.361 8.110 5.631 1.00 . A A . 69 VAL HB 1 1 2 3938 1 1 69 VAL HG11 H 136.260 7.492 7.775 1.00 . A A . 69 VAL HG11 1 1 2 3939 1 1 69 VAL HG12 H 135.337 6.943 6.375 1.00 . A A . 69 VAL HG12 1 1 2 3940 1 1 69 VAL HG13 H 134.819 8.373 7.268 1.00 . A A . 69 VAL HG13 1 1 2 3941 1 1 69 VAL HG21 H 136.151 10.073 4.418 1.00 . A A . 69 VAL HG21 1 1 2 3942 1 1 69 VAL HG22 H 134.699 9.464 5.211 1.00 . A A . 69 VAL HG22 1 1 2 3943 1 1 69 VAL HG23 H 135.596 8.429 4.100 1.00 . A A . 69 VAL HG23 1 1 2 3944 1 1 69 VAL N N 136.033 10.903 6.930 1.00 . A A . 69 VAL N 1 1 2 3945 1 1 69 VAL O O 138.245 11.513 5.507 1.00 . A A . 69 VAL O 1 1 2 3946 1 1 70 ASP C C 140.887 9.466 4.273 1.00 . A A . 70 ASP C 1 1 2 3947 1 1 70 ASP CA C 140.663 10.179 5.602 1.00 . A A . 70 ASP CA 1 1 2 3948 1 1 70 ASP CB C 141.841 9.901 6.538 1.00 . A A . 70 ASP CB 1 1 2 3949 1 1 70 ASP CG C 141.680 10.695 7.830 1.00 . A A . 70 ASP CG 1 1 2 3950 1 1 70 ASP H H 139.407 8.889 6.725 1.00 . A A . 70 ASP H 1 1 2 3951 1 1 70 ASP HA H 140.605 11.242 5.424 1.00 . A A . 70 ASP HA 1 1 2 3952 1 1 70 ASP HB2 H 141.874 8.845 6.768 1.00 . A A . 70 ASP HB2 1 1 2 3953 1 1 70 ASP HB3 H 142.761 10.191 6.053 1.00 . A A . 70 ASP HB3 1 1 2 3954 1 1 70 ASP N N 139.419 9.731 6.222 1.00 . A A . 70 ASP N 1 1 2 3955 1 1 70 ASP O O 140.065 8.655 3.846 1.00 . A A . 70 ASP O 1 1 2 3956 1 1 70 ASP OD1 O 140.956 11.677 7.812 1.00 . A A . 70 ASP OD1 1 1 2 3957 1 1 70 ASP OD2 O 142.282 10.310 8.819 1.00 . A A . 70 ASP OD2 1 1 2 3958 1 1 71 PHE C C 142.527 7.653 2.506 1.00 . A A . 71 PHE C 1 1 2 3959 1 1 71 PHE CA C 142.326 9.156 2.342 1.00 . A A . 71 PHE CA 1 1 2 3960 1 1 71 PHE CB C 143.596 9.784 1.763 1.00 . A A . 71 PHE CB 1 1 2 3961 1 1 71 PHE CD1 C 143.446 9.139 -0.671 1.00 . A A . 71 PHE CD1 1 1 2 3962 1 1 71 PHE CD2 C 145.112 8.060 0.722 1.00 . A A . 71 PHE CD2 1 1 2 3963 1 1 71 PHE CE1 C 143.879 8.387 -1.769 1.00 . A A . 71 PHE CE1 1 1 2 3964 1 1 71 PHE CE2 C 145.544 7.308 -0.377 1.00 . A A . 71 PHE CE2 1 1 2 3965 1 1 71 PHE CG C 144.063 8.976 0.576 1.00 . A A . 71 PHE CG 1 1 2 3966 1 1 71 PHE CZ C 144.928 7.472 -1.623 1.00 . A A . 71 PHE CZ 1 1 2 3967 1 1 71 PHE H H 142.622 10.428 4.012 1.00 . A A . 71 PHE H 1 1 2 3968 1 1 71 PHE HA H 141.510 9.327 1.656 1.00 . A A . 71 PHE HA 1 1 2 3969 1 1 71 PHE HB2 H 143.386 10.797 1.448 1.00 . A A . 71 PHE HB2 1 1 2 3970 1 1 71 PHE HB3 H 144.369 9.795 2.517 1.00 . A A . 71 PHE HB3 1 1 2 3971 1 1 71 PHE HD1 H 142.637 9.845 -0.784 1.00 . A A . 71 PHE HD1 1 1 2 3972 1 1 71 PHE HD2 H 145.588 7.934 1.684 1.00 . A A . 71 PHE HD2 1 1 2 3973 1 1 71 PHE HE1 H 143.403 8.514 -2.731 1.00 . A A . 71 PHE HE1 1 1 2 3974 1 1 71 PHE HE2 H 146.354 6.603 -0.262 1.00 . A A . 71 PHE HE2 1 1 2 3975 1 1 71 PHE HZ H 145.262 6.892 -2.470 1.00 . A A . 71 PHE HZ 1 1 2 3976 1 1 71 PHE N N 142.004 9.774 3.623 1.00 . A A . 71 PHE N 1 1 2 3977 1 1 71 PHE O O 142.038 6.861 1.700 1.00 . A A . 71 PHE O 1 1 2 3978 1 1 72 GLN C C 142.198 5.098 4.003 1.00 . A A . 72 GLN C 1 1 2 3979 1 1 72 GLN CA C 143.507 5.853 3.805 1.00 . A A . 72 GLN CA 1 1 2 3980 1 1 72 GLN CB C 144.380 5.694 5.051 1.00 . A A . 72 GLN CB 1 1 2 3981 1 1 72 GLN CD C 146.695 5.988 5.951 1.00 . A A . 72 GLN CD 1 1 2 3982 1 1 72 GLN CG C 145.752 6.322 4.800 1.00 . A A . 72 GLN CG 1 1 2 3983 1 1 72 GLN H H 143.616 7.941 4.161 1.00 . A A . 72 GLN H 1 1 2 3984 1 1 72 GLN HA H 144.029 5.434 2.958 1.00 . A A . 72 GLN HA 1 1 2 3985 1 1 72 GLN HB2 H 143.906 6.185 5.889 1.00 . A A . 72 GLN HB2 1 1 2 3986 1 1 72 GLN HB3 H 144.502 4.644 5.272 1.00 . A A . 72 GLN HB3 1 1 2 3987 1 1 72 GLN HE21 H 147.138 4.181 5.257 1.00 . A A . 72 GLN HE21 1 1 2 3988 1 1 72 GLN HE22 H 147.902 4.608 6.711 1.00 . A A . 72 GLN HE22 1 1 2 3989 1 1 72 GLN HG2 H 146.159 5.935 3.878 1.00 . A A . 72 GLN HG2 1 1 2 3990 1 1 72 GLN HG3 H 145.646 7.393 4.725 1.00 . A A . 72 GLN HG3 1 1 2 3991 1 1 72 GLN N N 143.250 7.266 3.551 1.00 . A A . 72 GLN N 1 1 2 3992 1 1 72 GLN NE2 N 147.295 4.829 5.975 1.00 . A A . 72 GLN NE2 1 1 2 3993 1 1 72 GLN O O 141.932 4.109 3.320 1.00 . A A . 72 GLN O 1 1 2 3994 1 1 72 GLN OE1 O 146.889 6.803 6.852 1.00 . A A . 72 GLN OE1 1 1 2 3995 1 1 73 GLU C C 139.388 4.581 3.922 1.00 . A A . 73 GLU C 1 1 2 3996 1 1 73 GLU CA C 140.105 4.930 5.220 1.00 . A A . 73 GLU CA 1 1 2 3997 1 1 73 GLU CB C 139.231 5.856 6.066 1.00 . A A . 73 GLU CB 1 1 2 3998 1 1 73 GLU CD C 138.758 6.592 8.412 1.00 . A A . 73 GLU CD 1 1 2 3999 1 1 73 GLU CG C 139.753 5.879 7.504 1.00 . A A . 73 GLU CG 1 1 2 4000 1 1 73 GLU H H 141.648 6.363 5.453 1.00 . A A . 73 GLU H 1 1 2 4001 1 1 73 GLU HA H 140.285 4.022 5.774 1.00 . A A . 73 GLU HA 1 1 2 4002 1 1 73 GLU HB2 H 139.263 6.854 5.654 1.00 . A A . 73 GLU HB2 1 1 2 4003 1 1 73 GLU HB3 H 138.213 5.496 6.060 1.00 . A A . 73 GLU HB3 1 1 2 4004 1 1 73 GLU HG2 H 139.893 4.866 7.853 1.00 . A A . 73 GLU HG2 1 1 2 4005 1 1 73 GLU HG3 H 140.699 6.400 7.533 1.00 . A A . 73 GLU HG3 1 1 2 4006 1 1 73 GLU N N 141.384 5.571 4.940 1.00 . A A . 73 GLU N 1 1 2 4007 1 1 73 GLU O O 138.804 3.505 3.794 1.00 . A A . 73 GLU O 1 1 2 4008 1 1 73 GLU OE1 O 138.736 7.812 8.391 1.00 . A A . 73 GLU OE1 1 1 2 4009 1 1 73 GLU OE2 O 138.031 5.909 9.114 1.00 . A A . 73 GLU OE2 1 1 2 4010 1 1 74 TYR C C 139.466 4.088 0.955 1.00 . A A . 74 TYR C 1 1 2 4011 1 1 74 TYR CA C 138.801 5.260 1.669 1.00 . A A . 74 TYR CA 1 1 2 4012 1 1 74 TYR CB C 138.899 6.522 0.804 1.00 . A A . 74 TYR CB 1 1 2 4013 1 1 74 TYR CD1 C 137.247 5.719 -0.927 1.00 . A A . 74 TYR CD1 1 1 2 4014 1 1 74 TYR CD2 C 139.471 6.370 -1.647 1.00 . A A . 74 TYR CD2 1 1 2 4015 1 1 74 TYR CE1 C 136.907 5.420 -2.252 1.00 . A A . 74 TYR CE1 1 1 2 4016 1 1 74 TYR CE2 C 139.130 6.070 -2.971 1.00 . A A . 74 TYR CE2 1 1 2 4017 1 1 74 TYR CG C 138.530 6.195 -0.625 1.00 . A A . 74 TYR CG 1 1 2 4018 1 1 74 TYR CZ C 137.848 5.595 -3.274 1.00 . A A . 74 TYR CZ 1 1 2 4019 1 1 74 TYR H H 139.927 6.330 3.110 1.00 . A A . 74 TYR H 1 1 2 4020 1 1 74 TYR HA H 137.758 5.028 1.831 1.00 . A A . 74 TYR HA 1 1 2 4021 1 1 74 TYR HB2 H 138.224 7.272 1.186 1.00 . A A . 74 TYR HB2 1 1 2 4022 1 1 74 TYR HB3 H 139.911 6.899 0.835 1.00 . A A . 74 TYR HB3 1 1 2 4023 1 1 74 TYR HD1 H 136.522 5.584 -0.140 1.00 . A A . 74 TYR HD1 1 1 2 4024 1 1 74 TYR HD2 H 140.459 6.736 -1.413 1.00 . A A . 74 TYR HD2 1 1 2 4025 1 1 74 TYR HE1 H 135.918 5.053 -2.486 1.00 . A A . 74 TYR HE1 1 1 2 4026 1 1 74 TYR HE2 H 139.856 6.206 -3.759 1.00 . A A . 74 TYR HE2 1 1 2 4027 1 1 74 TYR HH H 136.709 4.776 -4.568 1.00 . A A . 74 TYR HH 1 1 2 4028 1 1 74 TYR N N 139.442 5.492 2.957 1.00 . A A . 74 TYR N 1 1 2 4029 1 1 74 TYR O O 138.802 3.294 0.287 1.00 . A A . 74 TYR O 1 1 2 4030 1 1 74 TYR OH O 137.512 5.302 -4.579 1.00 . A A . 74 TYR OH 1 1 2 4031 1 1 75 VAL C C 141.440 1.627 1.302 1.00 . A A . 75 VAL C 1 1 2 4032 1 1 75 VAL CA C 141.534 2.907 0.476 1.00 . A A . 75 VAL CA 1 1 2 4033 1 1 75 VAL CB C 143.001 3.315 0.323 1.00 . A A . 75 VAL CB 1 1 2 4034 1 1 75 VAL CG1 C 143.836 2.093 -0.066 1.00 . A A . 75 VAL CG1 1 1 2 4035 1 1 75 VAL CG2 C 143.120 4.379 -0.769 1.00 . A A . 75 VAL CG2 1 1 2 4036 1 1 75 VAL H H 141.257 4.648 1.652 1.00 . A A . 75 VAL H 1 1 2 4037 1 1 75 VAL HA H 141.122 2.722 -0.503 1.00 . A A . 75 VAL HA 1 1 2 4038 1 1 75 VAL HB H 143.363 3.715 1.259 1.00 . A A . 75 VAL HB 1 1 2 4039 1 1 75 VAL HG11 H 143.262 1.460 -0.727 1.00 . A A . 75 VAL HG11 1 1 2 4040 1 1 75 VAL HG12 H 144.101 1.540 0.822 1.00 . A A . 75 VAL HG12 1 1 2 4041 1 1 75 VAL HG13 H 144.735 2.417 -0.569 1.00 . A A . 75 VAL HG13 1 1 2 4042 1 1 75 VAL HG21 H 142.634 4.027 -1.668 1.00 . A A . 75 VAL HG21 1 1 2 4043 1 1 75 VAL HG22 H 144.163 4.569 -0.975 1.00 . A A . 75 VAL HG22 1 1 2 4044 1 1 75 VAL HG23 H 142.645 5.291 -0.437 1.00 . A A . 75 VAL HG23 1 1 2 4045 1 1 75 VAL N N 140.782 3.986 1.107 1.00 . A A . 75 VAL N 1 1 2 4046 1 1 75 VAL O O 141.559 0.525 0.768 1.00 . A A . 75 VAL O 1 1 2 4047 1 1 76 VAL C C 139.794 -0.099 3.282 1.00 . A A . 76 VAL C 1 1 2 4048 1 1 76 VAL CA C 141.124 0.622 3.490 1.00 . A A . 76 VAL CA 1 1 2 4049 1 1 76 VAL CB C 141.243 1.060 4.951 1.00 . A A . 76 VAL CB 1 1 2 4050 1 1 76 VAL CG1 C 141.050 -0.155 5.863 1.00 . A A . 76 VAL CG1 1 1 2 4051 1 1 76 VAL CG2 C 142.630 1.672 5.199 1.00 . A A . 76 VAL CG2 1 1 2 4052 1 1 76 VAL H H 141.143 2.681 2.981 1.00 . A A . 76 VAL H 1 1 2 4053 1 1 76 VAL HA H 141.929 -0.061 3.266 1.00 . A A . 76 VAL HA 1 1 2 4054 1 1 76 VAL HB H 140.480 1.794 5.168 1.00 . A A . 76 VAL HB 1 1 2 4055 1 1 76 VAL HG11 H 141.505 -1.022 5.408 1.00 . A A . 76 VAL HG11 1 1 2 4056 1 1 76 VAL HG12 H 139.994 -0.336 6.004 1.00 . A A . 76 VAL HG12 1 1 2 4057 1 1 76 VAL HG13 H 141.514 0.035 6.819 1.00 . A A . 76 VAL HG13 1 1 2 4058 1 1 76 VAL HG21 H 143.348 1.226 4.528 1.00 . A A . 76 VAL HG21 1 1 2 4059 1 1 76 VAL HG22 H 142.929 1.489 6.221 1.00 . A A . 76 VAL HG22 1 1 2 4060 1 1 76 VAL HG23 H 142.588 2.737 5.024 1.00 . A A . 76 VAL HG23 1 1 2 4061 1 1 76 VAL N N 141.228 1.778 2.607 1.00 . A A . 76 VAL N 1 1 2 4062 1 1 76 VAL O O 139.738 -1.328 3.280 1.00 . A A . 76 VAL O 1 1 2 4063 1 1 77 LEU C C 137.346 -0.693 1.605 1.00 . A A . 77 LEU C 1 1 2 4064 1 1 77 LEU CA C 137.402 0.095 2.910 1.00 . A A . 77 LEU CA 1 1 2 4065 1 1 77 LEU CB C 136.345 1.203 2.883 1.00 . A A . 77 LEU CB 1 1 2 4066 1 1 77 LEU CD1 C 135.756 3.317 4.081 1.00 . A A . 77 LEU CD1 1 1 2 4067 1 1 77 LEU CD2 C 135.360 1.110 5.181 1.00 . A A . 77 LEU CD2 1 1 2 4068 1 1 77 LEU CG C 136.289 1.893 4.249 1.00 . A A . 77 LEU CG 1 1 2 4069 1 1 77 LEU H H 138.829 1.649 3.126 1.00 . A A . 77 LEU H 1 1 2 4070 1 1 77 LEU HA H 137.184 -0.572 3.730 1.00 . A A . 77 LEU HA 1 1 2 4071 1 1 77 LEU HB2 H 136.604 1.927 2.123 1.00 . A A . 77 LEU HB2 1 1 2 4072 1 1 77 LEU HB3 H 135.381 0.776 2.657 1.00 . A A . 77 LEU HB3 1 1 2 4073 1 1 77 LEU HD11 H 135.644 3.775 5.052 1.00 . A A . 77 LEU HD11 1 1 2 4074 1 1 77 LEU HD12 H 134.797 3.286 3.585 1.00 . A A . 77 LEU HD12 1 1 2 4075 1 1 77 LEU HD13 H 136.450 3.894 3.489 1.00 . A A . 77 LEU HD13 1 1 2 4076 1 1 77 LEU HD21 H 135.237 1.655 6.106 1.00 . A A . 77 LEU HD21 1 1 2 4077 1 1 77 LEU HD22 H 135.790 0.142 5.390 1.00 . A A . 77 LEU HD22 1 1 2 4078 1 1 77 LEU HD23 H 134.398 0.983 4.708 1.00 . A A . 77 LEU HD23 1 1 2 4079 1 1 77 LEU HG H 137.283 1.929 4.674 1.00 . A A . 77 LEU HG 1 1 2 4080 1 1 77 LEU N N 138.726 0.674 3.111 1.00 . A A . 77 LEU N 1 1 2 4081 1 1 77 LEU O O 137.038 -1.886 1.603 1.00 . A A . 77 LEU O 1 1 2 4082 1 1 78 VAL C C 138.314 -2.032 -0.743 1.00 . A A . 78 VAL C 1 1 2 4083 1 1 78 VAL CA C 137.617 -0.677 -0.808 1.00 . A A . 78 VAL CA 1 1 2 4084 1 1 78 VAL CB C 138.307 0.202 -1.851 1.00 . A A . 78 VAL CB 1 1 2 4085 1 1 78 VAL CG1 C 137.475 1.464 -2.088 1.00 . A A . 78 VAL CG1 1 1 2 4086 1 1 78 VAL CG2 C 139.696 0.595 -1.346 1.00 . A A . 78 VAL CG2 1 1 2 4087 1 1 78 VAL H H 137.878 0.927 0.555 1.00 . A A . 78 VAL H 1 1 2 4088 1 1 78 VAL HA H 136.590 -0.827 -1.104 1.00 . A A . 78 VAL HA 1 1 2 4089 1 1 78 VAL HB H 138.401 -0.344 -2.778 1.00 . A A . 78 VAL HB 1 1 2 4090 1 1 78 VAL HG11 H 136.456 1.187 -2.313 1.00 . A A . 78 VAL HG11 1 1 2 4091 1 1 78 VAL HG12 H 137.890 2.018 -2.917 1.00 . A A . 78 VAL HG12 1 1 2 4092 1 1 78 VAL HG13 H 137.492 2.078 -1.200 1.00 . A A . 78 VAL HG13 1 1 2 4093 1 1 78 VAL HG21 H 140.125 1.330 -2.011 1.00 . A A . 78 VAL HG21 1 1 2 4094 1 1 78 VAL HG22 H 140.330 -0.279 -1.317 1.00 . A A . 78 VAL HG22 1 1 2 4095 1 1 78 VAL HG23 H 139.612 1.013 -0.354 1.00 . A A . 78 VAL HG23 1 1 2 4096 1 1 78 VAL N N 137.642 -0.023 0.496 1.00 . A A . 78 VAL N 1 1 2 4097 1 1 78 VAL O O 137.853 -3.008 -1.336 1.00 . A A . 78 VAL O 1 1 2 4098 1 1 79 ALA C C 139.373 -4.368 0.880 1.00 . A A . 79 ALA C 1 1 2 4099 1 1 79 ALA CA C 140.182 -3.326 0.114 1.00 . A A . 79 ALA CA 1 1 2 4100 1 1 79 ALA CB C 141.499 -3.059 0.846 1.00 . A A . 79 ALA CB 1 1 2 4101 1 1 79 ALA H H 139.749 -1.275 0.430 1.00 . A A . 79 ALA H 1 1 2 4102 1 1 79 ALA HA H 140.404 -3.708 -0.871 1.00 . A A . 79 ALA HA 1 1 2 4103 1 1 79 ALA HB1 H 142.229 -3.799 0.555 1.00 . A A . 79 ALA HB1 1 1 2 4104 1 1 79 ALA HB2 H 141.335 -3.114 1.912 1.00 . A A . 79 ALA HB2 1 1 2 4105 1 1 79 ALA HB3 H 141.861 -2.074 0.587 1.00 . A A . 79 ALA HB3 1 1 2 4106 1 1 79 ALA N N 139.428 -2.084 -0.020 1.00 . A A . 79 ALA N 1 1 2 4107 1 1 79 ALA O O 139.505 -5.568 0.638 1.00 . A A . 79 ALA O 1 1 2 4108 1 1 80 ALA C C 136.674 -5.499 1.727 1.00 . A A . 80 ALA C 1 1 2 4109 1 1 80 ALA CA C 137.717 -4.809 2.600 1.00 . A A . 80 ALA CA 1 1 2 4110 1 1 80 ALA CB C 137.017 -4.033 3.717 1.00 . A A . 80 ALA CB 1 1 2 4111 1 1 80 ALA H H 138.477 -2.937 1.955 1.00 . A A . 80 ALA H 1 1 2 4112 1 1 80 ALA HA H 138.353 -5.560 3.045 1.00 . A A . 80 ALA HA 1 1 2 4113 1 1 80 ALA HB1 H 136.137 -3.547 3.322 1.00 . A A . 80 ALA HB1 1 1 2 4114 1 1 80 ALA HB2 H 137.691 -3.288 4.116 1.00 . A A . 80 ALA HB2 1 1 2 4115 1 1 80 ALA HB3 H 136.730 -4.715 4.504 1.00 . A A . 80 ALA HB3 1 1 2 4116 1 1 80 ALA N N 138.540 -3.904 1.805 1.00 . A A . 80 ALA N 1 1 2 4117 1 1 80 ALA O O 136.553 -6.724 1.739 1.00 . A A . 80 ALA O 1 1 2 4118 1 1 81 LEU C C 135.511 -6.095 -1.007 1.00 . A A . 81 LEU C 1 1 2 4119 1 1 81 LEU CA C 134.888 -5.251 0.100 1.00 . A A . 81 LEU CA 1 1 2 4120 1 1 81 LEU CB C 134.072 -4.115 -0.519 1.00 . A A . 81 LEU CB 1 1 2 4121 1 1 81 LEU CD1 C 133.736 -3.100 1.739 1.00 . A A . 81 LEU CD1 1 1 2 4122 1 1 81 LEU CD2 C 132.201 -2.504 -0.139 1.00 . A A . 81 LEU CD2 1 1 2 4123 1 1 81 LEU CG C 133.030 -3.627 0.489 1.00 . A A . 81 LEU CG 1 1 2 4124 1 1 81 LEU H H 136.061 -3.735 1.006 1.00 . A A . 81 LEU H 1 1 2 4125 1 1 81 LEU HA H 134.228 -5.873 0.686 1.00 . A A . 81 LEU HA 1 1 2 4126 1 1 81 LEU HB2 H 134.731 -3.299 -0.780 1.00 . A A . 81 LEU HB2 1 1 2 4127 1 1 81 LEU HB3 H 133.572 -4.472 -1.407 1.00 . A A . 81 LEU HB3 1 1 2 4128 1 1 81 LEU HD11 H 133.037 -2.529 2.333 1.00 . A A . 81 LEU HD11 1 1 2 4129 1 1 81 LEU HD12 H 134.562 -2.468 1.448 1.00 . A A . 81 LEU HD12 1 1 2 4130 1 1 81 LEU HD13 H 134.107 -3.931 2.321 1.00 . A A . 81 LEU HD13 1 1 2 4131 1 1 81 LEU HD21 H 131.274 -2.395 0.405 1.00 . A A . 81 LEU HD21 1 1 2 4132 1 1 81 LEU HD22 H 131.989 -2.746 -1.170 1.00 . A A . 81 LEU HD22 1 1 2 4133 1 1 81 LEU HD23 H 132.756 -1.579 -0.093 1.00 . A A . 81 LEU HD23 1 1 2 4134 1 1 81 LEU HG H 132.381 -4.448 0.761 1.00 . A A . 81 LEU HG 1 1 2 4135 1 1 81 LEU N N 135.920 -4.704 0.974 1.00 . A A . 81 LEU N 1 1 2 4136 1 1 81 LEU O O 134.954 -7.117 -1.407 1.00 . A A . 81 LEU O 1 1 2 4137 1 1 82 THR C C 137.575 -7.840 -2.156 1.00 . A A . 82 THR C 1 1 2 4138 1 1 82 THR CA C 137.353 -6.387 -2.561 1.00 . A A . 82 THR CA 1 1 2 4139 1 1 82 THR CB C 138.699 -5.725 -2.860 1.00 . A A . 82 THR CB 1 1 2 4140 1 1 82 THR CG2 C 139.362 -6.430 -4.045 1.00 . A A . 82 THR CG2 1 1 2 4141 1 1 82 THR H H 137.063 -4.838 -1.141 1.00 . A A . 82 THR H 1 1 2 4142 1 1 82 THR HA H 136.745 -6.360 -3.452 1.00 . A A . 82 THR HA 1 1 2 4143 1 1 82 THR HB H 139.341 -5.804 -1.996 1.00 . A A . 82 THR HB 1 1 2 4144 1 1 82 THR HG1 H 139.203 -3.848 -2.778 1.00 . A A . 82 THR HG1 1 1 2 4145 1 1 82 THR HG21 H 139.659 -7.426 -3.752 1.00 . A A . 82 THR HG21 1 1 2 4146 1 1 82 THR HG22 H 140.233 -5.871 -4.355 1.00 . A A . 82 THR HG22 1 1 2 4147 1 1 82 THR HG23 H 138.663 -6.490 -4.866 1.00 . A A . 82 THR HG23 1 1 2 4148 1 1 82 THR N N 136.666 -5.660 -1.498 1.00 . A A . 82 THR N 1 1 2 4149 1 1 82 THR O O 137.414 -8.752 -2.967 1.00 . A A . 82 THR O 1 1 2 4150 1 1 82 THR OG1 O 138.492 -4.355 -3.176 1.00 . A A . 82 THR OG1 1 1 2 4151 1 1 83 VAL C C 136.884 -10.190 -0.342 1.00 . A A . 83 VAL C 1 1 2 4152 1 1 83 VAL CA C 138.185 -9.398 -0.395 1.00 . A A . 83 VAL CA 1 1 2 4153 1 1 83 VAL CB C 138.803 -9.331 1.003 1.00 . A A . 83 VAL CB 1 1 2 4154 1 1 83 VAL CG1 C 139.060 -10.749 1.516 1.00 . A A . 83 VAL CG1 1 1 2 4155 1 1 83 VAL CG2 C 140.125 -8.565 0.938 1.00 . A A . 83 VAL CG2 1 1 2 4156 1 1 83 VAL H H 138.057 -7.284 -0.294 1.00 . A A . 83 VAL H 1 1 2 4157 1 1 83 VAL HA H 138.875 -9.901 -1.057 1.00 . A A . 83 VAL HA 1 1 2 4158 1 1 83 VAL HB H 138.122 -8.825 1.672 1.00 . A A . 83 VAL HB 1 1 2 4159 1 1 83 VAL HG11 H 139.600 -10.701 2.451 1.00 . A A . 83 VAL HG11 1 1 2 4160 1 1 83 VAL HG12 H 139.646 -11.294 0.790 1.00 . A A . 83 VAL HG12 1 1 2 4161 1 1 83 VAL HG13 H 138.118 -11.253 1.670 1.00 . A A . 83 VAL HG13 1 1 2 4162 1 1 83 VAL HG21 H 140.350 -8.153 1.912 1.00 . A A . 83 VAL HG21 1 1 2 4163 1 1 83 VAL HG22 H 140.043 -7.764 0.218 1.00 . A A . 83 VAL HG22 1 1 2 4164 1 1 83 VAL HG23 H 140.917 -9.236 0.641 1.00 . A A . 83 VAL HG23 1 1 2 4165 1 1 83 VAL N N 137.944 -8.050 -0.896 1.00 . A A . 83 VAL N 1 1 2 4166 1 1 83 VAL O O 136.849 -11.370 -0.692 1.00 . A A . 83 VAL O 1 1 2 4167 1 1 84 ALA C C 133.973 -10.507 -1.198 1.00 . A A . 84 ALA C 1 1 2 4168 1 1 84 ALA CA C 134.514 -10.187 0.192 1.00 . A A . 84 ALA CA 1 1 2 4169 1 1 84 ALA CB C 133.526 -9.281 0.929 1.00 . A A . 84 ALA CB 1 1 2 4170 1 1 84 ALA H H 135.901 -8.594 0.362 1.00 . A A . 84 ALA H 1 1 2 4171 1 1 84 ALA HA H 134.623 -11.107 0.745 1.00 . A A . 84 ALA HA 1 1 2 4172 1 1 84 ALA HB1 H 133.281 -8.433 0.306 1.00 . A A . 84 ALA HB1 1 1 2 4173 1 1 84 ALA HB2 H 133.973 -8.934 1.848 1.00 . A A . 84 ALA HB2 1 1 2 4174 1 1 84 ALA HB3 H 132.627 -9.835 1.153 1.00 . A A . 84 ALA HB3 1 1 2 4175 1 1 84 ALA N N 135.815 -9.534 0.097 1.00 . A A . 84 ALA N 1 1 2 4176 1 1 84 ALA O O 133.227 -11.470 -1.378 1.00 . A A . 84 ALA O 1 1 2 4177 1 1 85 CYS C C 134.750 -10.952 -4.246 1.00 . A A . 85 CYS C 1 1 2 4178 1 1 85 CYS CA C 133.898 -9.896 -3.548 1.00 . A A . 85 CYS CA 1 1 2 4179 1 1 85 CYS CB C 133.975 -8.580 -4.324 1.00 . A A . 85 CYS CB 1 1 2 4180 1 1 85 CYS H H 134.947 -8.940 -1.974 1.00 . A A . 85 CYS H 1 1 2 4181 1 1 85 CYS HA H 132.872 -10.231 -3.530 1.00 . A A . 85 CYS HA 1 1 2 4182 1 1 85 CYS HB2 H 133.313 -7.856 -3.871 1.00 . A A . 85 CYS HB2 1 1 2 4183 1 1 85 CYS HB3 H 134.987 -8.206 -4.301 1.00 . A A . 85 CYS HB3 1 1 2 4184 1 1 85 CYS HG H 132.845 -9.585 -6.052 1.00 . A A . 85 CYS HG 1 1 2 4185 1 1 85 CYS N N 134.353 -9.692 -2.178 1.00 . A A . 85 CYS N 1 1 2 4186 1 1 85 CYS O O 134.252 -11.721 -5.067 1.00 . A A . 85 CYS O 1 1 2 4187 1 1 85 CYS SG S 133.475 -8.862 -6.040 1.00 . A A . 85 CYS SG 1 1 2 4188 1 1 86 ASN C C 136.936 -13.259 -3.737 1.00 . A A . 86 ASN C 1 1 2 4189 1 1 86 ASN CA C 136.949 -11.949 -4.518 1.00 . A A . 86 ASN CA 1 1 2 4190 1 1 86 ASN CB C 138.369 -11.382 -4.544 1.00 . A A . 86 ASN CB 1 1 2 4191 1 1 86 ASN CG C 138.444 -10.206 -5.512 1.00 . A A . 86 ASN CG 1 1 2 4192 1 1 86 ASN H H 136.380 -10.345 -3.254 1.00 . A A . 86 ASN H 1 1 2 4193 1 1 86 ASN HA H 136.632 -12.142 -5.532 1.00 . A A . 86 ASN HA 1 1 2 4194 1 1 86 ASN HB2 H 138.639 -11.048 -3.553 1.00 . A A . 86 ASN HB2 1 1 2 4195 1 1 86 ASN HB3 H 139.057 -12.152 -4.863 1.00 . A A . 86 ASN HB3 1 1 2 4196 1 1 86 ASN HD21 H 140.204 -9.578 -4.842 1.00 . A A . 86 ASN HD21 1 1 2 4197 1 1 86 ASN HD22 H 139.536 -8.657 -6.102 1.00 . A A . 86 ASN HD22 1 1 2 4198 1 1 86 ASN N N 136.037 -10.983 -3.914 1.00 . A A . 86 ASN N 1 1 2 4199 1 1 86 ASN ND2 N 139.481 -9.414 -5.484 1.00 . A A . 86 ASN ND2 1 1 2 4200 1 1 86 ASN O O 137.157 -13.274 -2.526 1.00 . A A . 86 ASN O 1 1 2 4201 1 1 86 ASN OD1 O 137.534 -10.004 -6.317 1.00 . A A . 86 ASN OD1 1 1 2 4202 1 1 87 ASN C C 138.010 -16.337 -3.868 1.00 . A A . 87 ASN C 1 1 2 4203 1 1 87 ASN CA C 136.641 -15.669 -3.802 1.00 . A A . 87 ASN CA 1 1 2 4204 1 1 87 ASN CB C 135.605 -16.557 -4.496 1.00 . A A . 87 ASN CB 1 1 2 4205 1 1 87 ASN CG C 134.270 -15.826 -4.587 1.00 . A A . 87 ASN CG 1 1 2 4206 1 1 87 ASN H H 136.511 -14.285 -5.402 1.00 . A A . 87 ASN H 1 1 2 4207 1 1 87 ASN HA H 136.359 -15.548 -2.768 1.00 . A A . 87 ASN HA 1 1 2 4208 1 1 87 ASN HB2 H 135.950 -16.799 -5.491 1.00 . A A . 87 ASN HB2 1 1 2 4209 1 1 87 ASN HB3 H 135.476 -17.467 -3.930 1.00 . A A . 87 ASN HB3 1 1 2 4210 1 1 87 ASN HD21 H 133.408 -17.233 -5.692 1.00 . A A . 87 ASN HD21 1 1 2 4211 1 1 87 ASN HD22 H 132.425 -15.901 -5.318 1.00 . A A . 87 ASN HD22 1 1 2 4212 1 1 87 ASN N N 136.679 -14.358 -4.440 1.00 . A A . 87 ASN N 1 1 2 4213 1 1 87 ASN ND2 N 133.286 -16.365 -5.254 1.00 . A A . 87 ASN ND2 1 1 2 4214 1 1 87 ASN O O 138.213 -17.415 -3.311 1.00 . A A . 87 ASN O 1 1 2 4215 1 1 87 ASN OD1 O 134.119 -14.735 -4.037 1.00 . A A . 87 ASN OD1 1 1 2 4216 1 1 88 PHE C C 140.964 -16.340 -3.318 1.00 . A A . 88 PHE C 1 1 2 4217 1 1 88 PHE CA C 140.295 -16.231 -4.685 1.00 . A A . 88 PHE CA 1 1 2 4218 1 1 88 PHE CB C 141.134 -15.333 -5.595 1.00 . A A . 88 PHE CB 1 1 2 4219 1 1 88 PHE CD1 C 140.949 -16.587 -7.773 1.00 . A A . 88 PHE CD1 1 1 2 4220 1 1 88 PHE CD2 C 139.869 -14.425 -7.577 1.00 . A A . 88 PHE CD2 1 1 2 4221 1 1 88 PHE CE1 C 140.490 -16.698 -9.091 1.00 . A A . 88 PHE CE1 1 1 2 4222 1 1 88 PHE CE2 C 139.409 -14.535 -8.895 1.00 . A A . 88 PHE CE2 1 1 2 4223 1 1 88 PHE CG C 140.639 -15.451 -7.016 1.00 . A A . 88 PHE CG 1 1 2 4224 1 1 88 PHE CZ C 139.720 -15.671 -9.652 1.00 . A A . 88 PHE CZ 1 1 2 4225 1 1 88 PHE H H 138.729 -14.833 -4.977 1.00 . A A . 88 PHE H 1 1 2 4226 1 1 88 PHE HA H 140.236 -17.214 -5.125 1.00 . A A . 88 PHE HA 1 1 2 4227 1 1 88 PHE HB2 H 141.048 -14.306 -5.267 1.00 . A A . 88 PHE HB2 1 1 2 4228 1 1 88 PHE HB3 H 142.169 -15.638 -5.549 1.00 . A A . 88 PHE HB3 1 1 2 4229 1 1 88 PHE HD1 H 141.544 -17.378 -7.341 1.00 . A A . 88 PHE HD1 1 1 2 4230 1 1 88 PHE HD2 H 139.629 -13.549 -6.993 1.00 . A A . 88 PHE HD2 1 1 2 4231 1 1 88 PHE HE1 H 140.730 -17.573 -9.675 1.00 . A A . 88 PHE HE1 1 1 2 4232 1 1 88 PHE HE2 H 138.814 -13.745 -9.328 1.00 . A A . 88 PHE HE2 1 1 2 4233 1 1 88 PHE HZ H 139.365 -15.756 -10.669 1.00 . A A . 88 PHE HZ 1 1 2 4234 1 1 88 PHE N N 138.947 -15.689 -4.553 1.00 . A A . 88 PHE N 1 1 2 4235 1 1 88 PHE O O 141.585 -17.353 -2.999 1.00 . A A . 88 PHE O 1 1 2 4236 1 1 89 PHE C C 140.790 -16.343 -0.301 1.00 . A A . 89 PHE C 1 1 2 4237 1 1 89 PHE CA C 141.431 -15.277 -1.185 1.00 . A A . 89 PHE CA 1 1 2 4238 1 1 89 PHE CB C 141.249 -13.900 -0.544 1.00 . A A . 89 PHE CB 1 1 2 4239 1 1 89 PHE CD1 C 143.397 -12.808 -1.286 1.00 . A A . 89 PHE CD1 1 1 2 4240 1 1 89 PHE CD2 C 141.297 -11.965 -2.157 1.00 . A A . 89 PHE CD2 1 1 2 4241 1 1 89 PHE CE1 C 144.092 -11.850 -2.033 1.00 . A A . 89 PHE CE1 1 1 2 4242 1 1 89 PHE CE2 C 141.993 -11.005 -2.904 1.00 . A A . 89 PHE CE2 1 1 2 4243 1 1 89 PHE CG C 142.000 -12.865 -1.349 1.00 . A A . 89 PHE CG 1 1 2 4244 1 1 89 PHE CZ C 143.390 -10.948 -2.842 1.00 . A A . 89 PHE CZ 1 1 2 4245 1 1 89 PHE H H 140.328 -14.507 -2.823 1.00 . A A . 89 PHE H 1 1 2 4246 1 1 89 PHE HA H 142.487 -15.483 -1.273 1.00 . A A . 89 PHE HA 1 1 2 4247 1 1 89 PHE HB2 H 140.199 -13.647 -0.522 1.00 . A A . 89 PHE HB2 1 1 2 4248 1 1 89 PHE HB3 H 141.635 -13.919 0.465 1.00 . A A . 89 PHE HB3 1 1 2 4249 1 1 89 PHE HD1 H 143.939 -13.504 -0.663 1.00 . A A . 89 PHE HD1 1 1 2 4250 1 1 89 PHE HD2 H 140.220 -12.008 -2.205 1.00 . A A . 89 PHE HD2 1 1 2 4251 1 1 89 PHE HE1 H 145.170 -11.805 -1.985 1.00 . A A . 89 PHE HE1 1 1 2 4252 1 1 89 PHE HE2 H 141.451 -10.310 -3.529 1.00 . A A . 89 PHE HE2 1 1 2 4253 1 1 89 PHE HZ H 143.927 -10.209 -3.418 1.00 . A A . 89 PHE HZ 1 1 2 4254 1 1 89 PHE N N 140.833 -15.288 -2.515 1.00 . A A . 89 PHE N 1 1 2 4255 1 1 89 PHE O O 141.398 -16.810 0.662 1.00 . A A . 89 PHE O 1 1 2 4256 1 1 90 TRP C C 139.183 -19.133 -0.382 1.00 . A A . 90 TRP C 1 1 2 4257 1 1 90 TRP CA C 138.850 -17.737 0.135 1.00 . A A . 90 TRP CA 1 1 2 4258 1 1 90 TRP CB C 137.340 -17.504 0.040 1.00 . A A . 90 TRP CB 1 1 2 4259 1 1 90 TRP CD1 C 137.336 -14.980 0.176 1.00 . A A . 90 TRP CD1 1 1 2 4260 1 1 90 TRP CD2 C 136.253 -15.940 1.899 1.00 . A A . 90 TRP CD2 1 1 2 4261 1 1 90 TRP CE2 C 136.175 -14.542 2.098 1.00 . A A . 90 TRP CE2 1 1 2 4262 1 1 90 TRP CE3 C 135.645 -16.781 2.849 1.00 . A A . 90 TRP CE3 1 1 2 4263 1 1 90 TRP CG C 136.996 -16.193 0.671 1.00 . A A . 90 TRP CG 1 1 2 4264 1 1 90 TRP CH2 C 134.919 -14.845 4.136 1.00 . A A . 90 TRP CH2 1 1 2 4265 1 1 90 TRP CZ2 C 135.517 -13.997 3.202 1.00 . A A . 90 TRP CZ2 1 1 2 4266 1 1 90 TRP CZ3 C 134.982 -16.235 3.960 1.00 . A A . 90 TRP CZ3 1 1 2 4267 1 1 90 TRP H H 139.126 -16.317 -1.415 1.00 . A A . 90 TRP H 1 1 2 4268 1 1 90 TRP HA H 139.149 -17.665 1.169 1.00 . A A . 90 TRP HA 1 1 2 4269 1 1 90 TRP HB2 H 137.043 -17.493 -0.999 1.00 . A A . 90 TRP HB2 1 1 2 4270 1 1 90 TRP HB3 H 136.820 -18.298 0.555 1.00 . A A . 90 TRP HB3 1 1 2 4271 1 1 90 TRP HD1 H 137.897 -14.806 -0.731 1.00 . A A . 90 TRP HD1 1 1 2 4272 1 1 90 TRP HE1 H 136.961 -13.034 0.893 1.00 . A A . 90 TRP HE1 1 1 2 4273 1 1 90 TRP HE3 H 135.688 -17.852 2.723 1.00 . A A . 90 TRP HE3 1 1 2 4274 1 1 90 TRP HH2 H 134.407 -14.431 4.993 1.00 . A A . 90 TRP HH2 1 1 2 4275 1 1 90 TRP HZ2 H 135.471 -12.925 3.332 1.00 . A A . 90 TRP HZ2 1 1 2 4276 1 1 90 TRP HZ3 H 134.518 -16.889 4.683 1.00 . A A . 90 TRP HZ3 1 1 2 4277 1 1 90 TRP N N 139.561 -16.724 -0.636 1.00 . A A . 90 TRP N 1 1 2 4278 1 1 90 TRP NE1 N 136.850 -14.000 1.023 1.00 . A A . 90 TRP NE1 1 1 2 4279 1 1 90 TRP O O 139.239 -19.361 -1.591 1.00 . A A . 90 TRP O 1 1 2 4280 1 1 91 GLU C C 138.633 -22.392 0.646 1.00 . A A . 91 GLU C 1 1 2 4281 1 1 91 GLU CA C 139.728 -21.441 0.176 1.00 . A A . 91 GLU CA 1 1 2 4282 1 1 91 GLU CB C 141.061 -21.847 0.808 1.00 . A A . 91 GLU CB 1 1 2 4283 1 1 91 GLU CD C 142.260 -20.795 -1.119 1.00 . A A . 91 GLU CD 1 1 2 4284 1 1 91 GLU CG C 142.145 -20.848 0.400 1.00 . A A . 91 GLU CG 1 1 2 4285 1 1 91 GLU H H 139.341 -19.823 1.492 1.00 . A A . 91 GLU H 1 1 2 4286 1 1 91 GLU HA H 139.816 -21.513 -0.899 1.00 . A A . 91 GLU HA 1 1 2 4287 1 1 91 GLU HB2 H 140.962 -21.854 1.884 1.00 . A A . 91 GLU HB2 1 1 2 4288 1 1 91 GLU HB3 H 141.337 -22.833 0.465 1.00 . A A . 91 GLU HB3 1 1 2 4289 1 1 91 GLU HG2 H 141.888 -19.868 0.776 1.00 . A A . 91 GLU HG2 1 1 2 4290 1 1 91 GLU HG3 H 143.092 -21.156 0.819 1.00 . A A . 91 GLU HG3 1 1 2 4291 1 1 91 GLU N N 139.401 -20.065 0.544 1.00 . A A . 91 GLU N 1 1 2 4292 1 1 91 GLU O O 138.196 -22.331 1.796 1.00 . A A . 91 GLU O 1 1 2 4293 1 1 91 GLU OE1 O 141.949 -21.790 -1.753 1.00 . A A . 91 GLU OE1 1 1 2 4294 1 1 91 GLU OE2 O 142.657 -19.758 -1.629 1.00 . A A . 91 GLU OE2 1 1 2 4295 1 1 92 ASN C C 137.627 -25.175 1.188 1.00 . A A . 92 ASN C 1 1 2 4296 1 1 92 ASN CA C 137.150 -24.231 0.089 1.00 . A A . 92 ASN CA 1 1 2 4297 1 1 92 ASN CB C 136.764 -25.041 -1.149 1.00 . A A . 92 ASN CB 1 1 2 4298 1 1 92 ASN CG C 136.266 -24.110 -2.249 1.00 . A A . 92 ASN CG 1 1 2 4299 1 1 92 ASN H H 138.579 -23.276 -1.150 1.00 . A A . 92 ASN H 1 1 2 4300 1 1 92 ASN HA H 136.281 -23.695 0.440 1.00 . A A . 92 ASN HA 1 1 2 4301 1 1 92 ASN HB2 H 137.626 -25.587 -1.503 1.00 . A A . 92 ASN HB2 1 1 2 4302 1 1 92 ASN HB3 H 135.980 -25.738 -0.891 1.00 . A A . 92 ASN HB3 1 1 2 4303 1 1 92 ASN HD21 H 135.465 -22.805 -0.983 1.00 . A A . 92 ASN HD21 1 1 2 4304 1 1 92 ASN HD22 H 135.301 -22.415 -2.628 1.00 . A A . 92 ASN HD22 1 1 2 4305 1 1 92 ASN N N 138.194 -23.272 -0.249 1.00 . A A . 92 ASN N 1 1 2 4306 1 1 92 ASN ND2 N 135.624 -23.019 -1.927 1.00 . A A . 92 ASN ND2 1 1 2 4307 1 1 92 ASN O O 136.856 -25.563 2.066 1.00 . A A . 92 ASN O 1 1 2 4308 1 1 92 ASN OD1 O 136.467 -24.381 -3.432 1.00 . A A . 92 ASN OD1 1 1 2 4309 1 1 93 SER C C 139.364 -25.837 3.523 1.00 . A A . 93 SER C 1 1 2 4310 1 1 93 SER CA C 139.476 -26.441 2.127 1.00 . A A . 93 SER CA 1 1 2 4311 1 1 93 SER CB C 140.945 -26.712 1.802 1.00 . A A . 93 SER CB 1 1 2 4312 1 1 93 SER H H 139.471 -25.200 0.409 1.00 . A A . 93 SER H 1 1 2 4313 1 1 93 SER HA H 138.936 -27.376 2.105 1.00 . A A . 93 SER HA 1 1 2 4314 1 1 93 SER HB2 H 141.228 -27.679 2.182 1.00 . A A . 93 SER HB2 1 1 2 4315 1 1 93 SER HB3 H 141.084 -26.694 0.729 1.00 . A A . 93 SER HB3 1 1 2 4316 1 1 93 SER HG H 141.608 -25.756 3.362 1.00 . A A . 93 SER HG 1 1 2 4317 1 1 93 SER N N 138.904 -25.541 1.132 1.00 . A A . 93 SER N 1 1 2 4318 1 1 93 SER O O 139.617 -26.553 4.479 1.00 . A A . 93 SER O 1 1 2 4319 1 1 93 SER OXT O 139.027 -24.668 3.617 1.00 . A A . 93 SER OXT 1 1 2 4320 1 1 93 SER OG O 141.753 -25.714 2.414 1.00 . A A . 93 SER OG 1 1 2 4321 2 1 1 GLY C C 135.088 4.774 -12.291 1.00 . B B . 1 GLY C 1 1 2 4322 2 1 1 GLY CA C 134.958 6.272 -12.542 1.00 . B B . 1 GLY CA 1 1 2 4323 2 1 1 GLY H1 H 135.038 7.428 -14.323 1.00 . B B . 1 GLY H1 1 1 2 4324 2 1 1 GLY HA2 H 135.846 6.773 -12.183 1.00 . B B . 1 GLY HA2 1 1 2 4325 2 1 1 GLY HA3 H 134.097 6.645 -12.007 1.00 . B B . 1 GLY HA3 1 1 2 4326 2 1 1 GLY N N 134.795 6.549 -13.964 1.00 . B B . 1 GLY N 1 1 2 4327 2 1 1 GLY O O 135.507 4.350 -11.213 1.00 . B B . 1 GLY O 1 1 2 4328 2 1 2 SER C C 136.261 2.068 -13.126 1.00 . B B . 2 SER C 1 1 2 4329 2 1 2 SER CA C 134.807 2.526 -13.167 1.00 . B B . 2 SER CA 1 1 2 4330 2 1 2 SER CB C 134.095 1.862 -14.346 1.00 . B B . 2 SER CB 1 1 2 4331 2 1 2 SER H H 134.399 4.370 -14.126 1.00 . B B . 2 SER H 1 1 2 4332 2 1 2 SER HA H 134.319 2.225 -12.252 1.00 . B B . 2 SER HA 1 1 2 4333 2 1 2 SER HB2 H 133.978 0.808 -14.151 1.00 . B B . 2 SER HB2 1 1 2 4334 2 1 2 SER HB3 H 133.120 2.311 -14.476 1.00 . B B . 2 SER HB3 1 1 2 4335 2 1 2 SER HG H 134.737 1.271 -16.084 1.00 . B B . 2 SER HG 1 1 2 4336 2 1 2 SER N N 134.726 3.976 -13.290 1.00 . B B . 2 SER N 1 1 2 4337 2 1 2 SER O O 136.552 0.925 -12.771 1.00 . B B . 2 SER O 1 1 2 4338 2 1 2 SER OG O 134.873 2.036 -15.522 1.00 . B B . 2 SER OG 1 1 2 4339 2 1 3 GLU C C 139.021 2.104 -12.132 1.00 . B B . 3 GLU C 1 1 2 4340 2 1 3 GLU CA C 138.592 2.641 -13.493 1.00 . B B . 3 GLU CA 1 1 2 4341 2 1 3 GLU CB C 139.411 3.887 -13.837 1.00 . B B . 3 GLU CB 1 1 2 4342 2 1 3 GLU CD C 139.611 3.224 -16.242 1.00 . B B . 3 GLU CD 1 1 2 4343 2 1 3 GLU CG C 139.125 4.304 -15.281 1.00 . B B . 3 GLU CG 1 1 2 4344 2 1 3 GLU H H 136.880 3.860 -13.765 1.00 . B B . 3 GLU H 1 1 2 4345 2 1 3 GLU HA H 138.777 1.885 -14.242 1.00 . B B . 3 GLU HA 1 1 2 4346 2 1 3 GLU HB2 H 139.139 4.691 -13.168 1.00 . B B . 3 GLU HB2 1 1 2 4347 2 1 3 GLU HB3 H 140.462 3.667 -13.729 1.00 . B B . 3 GLU HB3 1 1 2 4348 2 1 3 GLU HG2 H 138.061 4.446 -15.409 1.00 . B B . 3 GLU HG2 1 1 2 4349 2 1 3 GLU HG3 H 139.639 5.229 -15.495 1.00 . B B . 3 GLU HG3 1 1 2 4350 2 1 3 GLU N N 137.170 2.965 -13.491 1.00 . B B . 3 GLU N 1 1 2 4351 2 1 3 GLU O O 139.936 1.284 -12.038 1.00 . B B . 3 GLU O 1 1 2 4352 2 1 3 GLU OE1 O 140.441 2.427 -15.835 1.00 . B B . 3 GLU OE1 1 1 2 4353 2 1 3 GLU OE2 O 139.146 3.209 -17.369 1.00 . B B . 3 GLU OE2 1 1 2 4354 2 1 4 LEU C C 138.745 0.605 -9.668 1.00 . B B . 4 LEU C 1 1 2 4355 2 1 4 LEU CA C 138.680 2.128 -9.728 1.00 . B B . 4 LEU CA 1 1 2 4356 2 1 4 LEU CB C 137.621 2.640 -8.745 1.00 . B B . 4 LEU CB 1 1 2 4357 2 1 4 LEU CD1 C 137.628 3.481 -6.376 1.00 . B B . 4 LEU CD1 1 1 2 4358 2 1 4 LEU CD2 C 137.378 1.039 -6.813 1.00 . B B . 4 LEU CD2 1 1 2 4359 2 1 4 LEU CG C 138.049 2.332 -7.296 1.00 . B B . 4 LEU CG 1 1 2 4360 2 1 4 LEU H H 137.638 3.221 -11.214 1.00 . B B . 4 LEU H 1 1 2 4361 2 1 4 LEU HA H 139.641 2.531 -9.448 1.00 . B B . 4 LEU HA 1 1 2 4362 2 1 4 LEU HB2 H 137.511 3.708 -8.871 1.00 . B B . 4 LEU HB2 1 1 2 4363 2 1 4 LEU HB3 H 136.677 2.158 -8.953 1.00 . B B . 4 LEU HB3 1 1 2 4364 2 1 4 LEU HD11 H 137.633 3.141 -5.350 1.00 . B B . 4 LEU HD11 1 1 2 4365 2 1 4 LEU HD12 H 136.635 3.810 -6.642 1.00 . B B . 4 LEU HD12 1 1 2 4366 2 1 4 LEU HD13 H 138.321 4.303 -6.486 1.00 . B B . 4 LEU HD13 1 1 2 4367 2 1 4 LEU HD21 H 136.312 1.106 -6.969 1.00 . B B . 4 LEU HD21 1 1 2 4368 2 1 4 LEU HD22 H 137.579 0.901 -5.761 1.00 . B B . 4 LEU HD22 1 1 2 4369 2 1 4 LEU HD23 H 137.772 0.199 -7.366 1.00 . B B . 4 LEU HD23 1 1 2 4370 2 1 4 LEU HG H 139.123 2.218 -7.251 1.00 . B B . 4 LEU HG 1 1 2 4371 2 1 4 LEU N N 138.357 2.570 -11.080 1.00 . B B . 4 LEU N 1 1 2 4372 2 1 4 LEU O O 139.633 0.036 -9.032 1.00 . B B . 4 LEU O 1 1 2 4373 2 1 5 GLU C C 138.990 -2.067 -11.058 1.00 . B B . 5 GLU C 1 1 2 4374 2 1 5 GLU CA C 137.760 -1.507 -10.352 1.00 . B B . 5 GLU CA 1 1 2 4375 2 1 5 GLU CB C 136.495 -1.986 -11.067 1.00 . B B . 5 GLU CB 1 1 2 4376 2 1 5 GLU CD C 134.002 -2.123 -10.920 1.00 . B B . 5 GLU CD 1 1 2 4377 2 1 5 GLU CG C 135.264 -1.589 -10.251 1.00 . B B . 5 GLU CG 1 1 2 4378 2 1 5 GLU H H 137.118 0.457 -10.825 1.00 . B B . 5 GLU H 1 1 2 4379 2 1 5 GLU HA H 137.744 -1.869 -9.335 1.00 . B B . 5 GLU HA 1 1 2 4380 2 1 5 GLU HB2 H 136.442 -1.532 -12.046 1.00 . B B . 5 GLU HB2 1 1 2 4381 2 1 5 GLU HB3 H 136.525 -3.061 -11.170 1.00 . B B . 5 GLU HB3 1 1 2 4382 2 1 5 GLU HG2 H 135.344 -2.003 -9.256 1.00 . B B . 5 GLU HG2 1 1 2 4383 2 1 5 GLU HG3 H 135.208 -0.513 -10.188 1.00 . B B . 5 GLU HG3 1 1 2 4384 2 1 5 GLU N N 137.800 -0.049 -10.335 1.00 . B B . 5 GLU N 1 1 2 4385 2 1 5 GLU O O 139.543 -3.087 -10.648 1.00 . B B . 5 GLU O 1 1 2 4386 2 1 5 GLU OE1 O 134.110 -2.633 -12.023 1.00 . B B . 5 GLU OE1 1 1 2 4387 2 1 5 GLU OE2 O 132.945 -2.012 -10.320 1.00 . B B . 5 GLU OE2 1 1 2 4388 2 1 6 THR C C 141.855 -1.620 -12.068 1.00 . B B . 6 THR C 1 1 2 4389 2 1 6 THR CA C 140.580 -1.830 -12.879 1.00 . B B . 6 THR CA 1 1 2 4390 2 1 6 THR CB C 140.675 -1.051 -14.192 1.00 . B B . 6 THR CB 1 1 2 4391 2 1 6 THR CG2 C 141.880 -1.544 -14.993 1.00 . B B . 6 THR CG2 1 1 2 4392 2 1 6 THR H H 138.933 -0.585 -12.402 1.00 . B B . 6 THR H 1 1 2 4393 2 1 6 THR HA H 140.476 -2.881 -13.105 1.00 . B B . 6 THR HA 1 1 2 4394 2 1 6 THR HB H 140.796 0.001 -13.978 1.00 . B B . 6 THR HB 1 1 2 4395 2 1 6 THR HG1 H 138.750 -0.916 -14.429 1.00 . B B . 6 THR HG1 1 1 2 4396 2 1 6 THR HG21 H 141.907 -2.624 -14.974 1.00 . B B . 6 THR HG21 1 1 2 4397 2 1 6 THR HG22 H 142.787 -1.153 -14.557 1.00 . B B . 6 THR HG22 1 1 2 4398 2 1 6 THR HG23 H 141.796 -1.204 -16.015 1.00 . B B . 6 THR HG23 1 1 2 4399 2 1 6 THR N N 139.414 -1.391 -12.122 1.00 . B B . 6 THR N 1 1 2 4400 2 1 6 THR O O 142.785 -2.423 -12.140 1.00 . B B . 6 THR O 1 1 2 4401 2 1 6 THR OG1 O 139.487 -1.248 -14.945 1.00 . B B . 6 THR OG1 1 1 2 4402 2 1 7 ALA C C 143.268 -1.315 -9.425 1.00 . B B . 7 ALA C 1 1 2 4403 2 1 7 ALA CA C 143.056 -0.234 -10.481 1.00 . B B . 7 ALA CA 1 1 2 4404 2 1 7 ALA CB C 142.875 1.121 -9.796 1.00 . B B . 7 ALA CB 1 1 2 4405 2 1 7 ALA H H 141.119 0.066 -11.283 1.00 . B B . 7 ALA H 1 1 2 4406 2 1 7 ALA HA H 143.929 -0.188 -11.116 1.00 . B B . 7 ALA HA 1 1 2 4407 2 1 7 ALA HB1 H 142.189 1.018 -8.969 1.00 . B B . 7 ALA HB1 1 1 2 4408 2 1 7 ALA HB2 H 142.478 1.834 -10.505 1.00 . B B . 7 ALA HB2 1 1 2 4409 2 1 7 ALA HB3 H 143.829 1.471 -9.429 1.00 . B B . 7 ALA HB3 1 1 2 4410 2 1 7 ALA N N 141.889 -0.538 -11.300 1.00 . B B . 7 ALA N 1 1 2 4411 2 1 7 ALA O O 144.392 -1.760 -9.197 1.00 . B B . 7 ALA O 1 1 2 4412 2 1 8 MET C C 142.869 -4.041 -8.313 1.00 . B B . 8 MET C 1 1 2 4413 2 1 8 MET CA C 142.261 -2.758 -7.752 1.00 . B B . 8 MET CA 1 1 2 4414 2 1 8 MET CB C 140.865 -3.052 -7.193 1.00 . B B . 8 MET CB 1 1 2 4415 2 1 8 MET CE C 141.032 -2.071 -3.944 1.00 . B B . 8 MET CE 1 1 2 4416 2 1 8 MET CG C 140.281 -1.789 -6.537 1.00 . B B . 8 MET CG 1 1 2 4417 2 1 8 MET H H 141.311 -1.337 -9.007 1.00 . B B . 8 MET H 1 1 2 4418 2 1 8 MET HA H 142.886 -2.398 -6.951 1.00 . B B . 8 MET HA 1 1 2 4419 2 1 8 MET HB2 H 140.218 -3.373 -7.997 1.00 . B B . 8 MET HB2 1 1 2 4420 2 1 8 MET HB3 H 140.935 -3.838 -6.455 1.00 . B B . 8 MET HB3 1 1 2 4421 2 1 8 MET HE1 H 141.394 -1.054 -3.992 1.00 . B B . 8 MET HE1 1 1 2 4422 2 1 8 MET HE2 H 141.790 -2.738 -4.323 1.00 . B B . 8 MET HE2 1 1 2 4423 2 1 8 MET HE3 H 140.807 -2.331 -2.919 1.00 . B B . 8 MET HE3 1 1 2 4424 2 1 8 MET HG2 H 141.065 -1.062 -6.374 1.00 . B B . 8 MET HG2 1 1 2 4425 2 1 8 MET HG3 H 139.526 -1.364 -7.183 1.00 . B B . 8 MET HG3 1 1 2 4426 2 1 8 MET N N 142.181 -1.730 -8.784 1.00 . B B . 8 MET N 1 1 2 4427 2 1 8 MET O O 143.602 -4.744 -7.618 1.00 . B B . 8 MET O 1 1 2 4428 2 1 8 MET SD S 139.533 -2.225 -4.947 1.00 . B B . 8 MET SD 1 1 2 4429 2 1 9 GLU C C 144.613 -5.515 -10.217 1.00 . B B . 9 GLU C 1 1 2 4430 2 1 9 GLU CA C 143.089 -5.542 -10.207 1.00 . B B . 9 GLU CA 1 1 2 4431 2 1 9 GLU CB C 142.570 -5.647 -11.642 1.00 . B B . 9 GLU CB 1 1 2 4432 2 1 9 GLU CD C 140.545 -6.078 -13.049 1.00 . B B . 9 GLU CD 1 1 2 4433 2 1 9 GLU CG C 141.065 -5.924 -11.623 1.00 . B B . 9 GLU CG 1 1 2 4434 2 1 9 GLU H H 141.973 -3.743 -10.079 1.00 . B B . 9 GLU H 1 1 2 4435 2 1 9 GLU HA H 142.756 -6.406 -9.652 1.00 . B B . 9 GLU HA 1 1 2 4436 2 1 9 GLU HB2 H 142.759 -4.719 -12.162 1.00 . B B . 9 GLU HB2 1 1 2 4437 2 1 9 GLU HB3 H 143.076 -6.455 -12.150 1.00 . B B . 9 GLU HB3 1 1 2 4438 2 1 9 GLU HG2 H 140.876 -6.833 -11.072 1.00 . B B . 9 GLU HG2 1 1 2 4439 2 1 9 GLU HG3 H 140.556 -5.101 -11.144 1.00 . B B . 9 GLU HG3 1 1 2 4440 2 1 9 GLU N N 142.562 -4.339 -9.571 1.00 . B B . 9 GLU N 1 1 2 4441 2 1 9 GLU O O 145.264 -6.554 -10.102 1.00 . B B . 9 GLU O 1 1 2 4442 2 1 9 GLU OE1 O 141.298 -5.795 -13.966 1.00 . B B . 9 GLU OE1 1 1 2 4443 2 1 9 GLU OE2 O 139.403 -6.477 -13.201 1.00 . B B . 9 GLU OE2 1 1 2 4444 2 1 10 THR C C 147.229 -4.558 -9.031 1.00 . B B . 10 THR C 1 1 2 4445 2 1 10 THR CA C 146.626 -4.165 -10.377 1.00 . B B . 10 THR CA 1 1 2 4446 2 1 10 THR CB C 146.991 -2.714 -10.697 1.00 . B B . 10 THR CB 1 1 2 4447 2 1 10 THR CG2 C 148.512 -2.554 -10.696 1.00 . B B . 10 THR CG2 1 1 2 4448 2 1 10 THR H H 144.608 -3.526 -10.440 1.00 . B B . 10 THR H 1 1 2 4449 2 1 10 THR HA H 147.035 -4.804 -11.144 1.00 . B B . 10 THR HA 1 1 2 4450 2 1 10 THR HB H 146.565 -2.063 -9.950 1.00 . B B . 10 THR HB 1 1 2 4451 2 1 10 THR HG1 H 145.660 -2.858 -12.107 1.00 . B B . 10 THR HG1 1 1 2 4452 2 1 10 THR HG21 H 148.880 -2.614 -9.683 1.00 . B B . 10 THR HG21 1 1 2 4453 2 1 10 THR HG22 H 148.774 -1.596 -11.120 1.00 . B B . 10 THR HG22 1 1 2 4454 2 1 10 THR HG23 H 148.957 -3.343 -11.287 1.00 . B B . 10 THR HG23 1 1 2 4455 2 1 10 THR N N 145.177 -4.318 -10.353 1.00 . B B . 10 THR N 1 1 2 4456 2 1 10 THR O O 148.213 -5.294 -8.972 1.00 . B B . 10 THR O 1 1 2 4457 2 1 10 THR OG1 O 146.476 -2.371 -11.976 1.00 . B B . 10 THR OG1 1 1 2 4458 2 1 11 LEU C C 147.053 -5.869 -6.350 1.00 . B B . 11 LEU C 1 1 2 4459 2 1 11 LEU CA C 147.118 -4.368 -6.613 1.00 . B B . 11 LEU CA 1 1 2 4460 2 1 11 LEU CB C 146.279 -3.627 -5.569 1.00 . B B . 11 LEU CB 1 1 2 4461 2 1 11 LEU CD1 C 145.357 -1.346 -5.122 1.00 . B B . 11 LEU CD1 1 1 2 4462 2 1 11 LEU CD2 C 147.794 -1.784 -4.808 1.00 . B B . 11 LEU CD2 1 1 2 4463 2 1 11 LEU CG C 146.562 -2.125 -5.652 1.00 . B B . 11 LEU CG 1 1 2 4464 2 1 11 LEU H H 145.850 -3.479 -8.060 1.00 . B B . 11 LEU H 1 1 2 4465 2 1 11 LEU HA H 148.145 -4.044 -6.530 1.00 . B B . 11 LEU HA 1 1 2 4466 2 1 11 LEU HB2 H 145.231 -3.808 -5.758 1.00 . B B . 11 LEU HB2 1 1 2 4467 2 1 11 LEU HB3 H 146.534 -3.986 -4.582 1.00 . B B . 11 LEU HB3 1 1 2 4468 2 1 11 LEU HD11 H 144.981 -1.828 -4.231 1.00 . B B . 11 LEU HD11 1 1 2 4469 2 1 11 LEU HD12 H 144.584 -1.323 -5.873 1.00 . B B . 11 LEU HD12 1 1 2 4470 2 1 11 LEU HD13 H 145.658 -0.336 -4.883 1.00 . B B . 11 LEU HD13 1 1 2 4471 2 1 11 LEU HD21 H 147.917 -0.711 -4.769 1.00 . B B . 11 LEU HD21 1 1 2 4472 2 1 11 LEU HD22 H 148.672 -2.229 -5.254 1.00 . B B . 11 LEU HD22 1 1 2 4473 2 1 11 LEU HD23 H 147.665 -2.167 -3.807 1.00 . B B . 11 LEU HD23 1 1 2 4474 2 1 11 LEU HG H 146.741 -1.850 -6.682 1.00 . B B . 11 LEU HG 1 1 2 4475 2 1 11 LEU N N 146.631 -4.062 -7.953 1.00 . B B . 11 LEU N 1 1 2 4476 2 1 11 LEU O O 147.975 -6.451 -5.780 1.00 . B B . 11 LEU O 1 1 2 4477 2 1 12 ILE C C 146.775 -8.709 -7.422 1.00 . B B . 12 ILE C 1 1 2 4478 2 1 12 ILE CA C 145.778 -7.924 -6.575 1.00 . B B . 12 ILE CA 1 1 2 4479 2 1 12 ILE CB C 144.353 -8.330 -6.953 1.00 . B B . 12 ILE CB 1 1 2 4480 2 1 12 ILE CD1 C 141.933 -7.850 -6.552 1.00 . B B . 12 ILE CD1 1 1 2 4481 2 1 12 ILE CG1 C 143.358 -7.574 -6.069 1.00 . B B . 12 ILE CG1 1 1 2 4482 2 1 12 ILE CG2 C 144.177 -9.835 -6.745 1.00 . B B . 12 ILE CG2 1 1 2 4483 2 1 12 ILE H H 145.253 -5.975 -7.219 1.00 . B B . 12 ILE H 1 1 2 4484 2 1 12 ILE HA H 145.941 -8.159 -5.535 1.00 . B B . 12 ILE HA 1 1 2 4485 2 1 12 ILE HB H 144.174 -8.087 -7.991 1.00 . B B . 12 ILE HB 1 1 2 4486 2 1 12 ILE HD11 H 141.824 -7.503 -7.569 1.00 . B B . 12 ILE HD11 1 1 2 4487 2 1 12 ILE HD12 H 141.231 -7.330 -5.917 1.00 . B B . 12 ILE HD12 1 1 2 4488 2 1 12 ILE HD13 H 141.739 -8.911 -6.511 1.00 . B B . 12 ILE HD13 1 1 2 4489 2 1 12 ILE HG12 H 143.462 -7.903 -5.046 1.00 . B B . 12 ILE HG12 1 1 2 4490 2 1 12 ILE HG13 H 143.557 -6.514 -6.129 1.00 . B B . 12 ILE HG13 1 1 2 4491 2 1 12 ILE HG21 H 144.722 -10.370 -7.508 1.00 . B B . 12 ILE HG21 1 1 2 4492 2 1 12 ILE HG22 H 143.128 -10.087 -6.807 1.00 . B B . 12 ILE HG22 1 1 2 4493 2 1 12 ILE HG23 H 144.556 -10.110 -5.771 1.00 . B B . 12 ILE HG23 1 1 2 4494 2 1 12 ILE N N 145.955 -6.490 -6.771 1.00 . B B . 12 ILE N 1 1 2 4495 2 1 12 ILE O O 147.269 -9.757 -7.004 1.00 . B B . 12 ILE O 1 1 2 4496 2 1 13 ASN C C 149.397 -8.916 -8.886 1.00 . B B . 13 ASN C 1 1 2 4497 2 1 13 ASN CA C 148.005 -8.861 -9.510 1.00 . B B . 13 ASN CA 1 1 2 4498 2 1 13 ASN CB C 148.072 -8.114 -10.843 1.00 . B B . 13 ASN CB 1 1 2 4499 2 1 13 ASN CG C 148.797 -8.964 -11.881 1.00 . B B . 13 ASN CG 1 1 2 4500 2 1 13 ASN H H 146.642 -7.360 -8.894 1.00 . B B . 13 ASN H 1 1 2 4501 2 1 13 ASN HA H 147.663 -9.868 -9.692 1.00 . B B . 13 ASN HA 1 1 2 4502 2 1 13 ASN HB2 H 147.069 -7.906 -11.187 1.00 . B B . 13 ASN HB2 1 1 2 4503 2 1 13 ASN HB3 H 148.605 -7.185 -10.707 1.00 . B B . 13 ASN HB3 1 1 2 4504 2 1 13 ASN HD21 H 147.556 -8.486 -13.355 1.00 . B B . 13 ASN HD21 1 1 2 4505 2 1 13 ASN HD22 H 148.813 -9.546 -13.780 1.00 . B B . 13 ASN HD22 1 1 2 4506 2 1 13 ASN N N 147.066 -8.197 -8.613 1.00 . B B . 13 ASN N 1 1 2 4507 2 1 13 ASN ND2 N 148.351 -9.001 -13.107 1.00 . B B . 13 ASN ND2 1 1 2 4508 2 1 13 ASN O O 150.062 -9.952 -8.921 1.00 . B B . 13 ASN O 1 1 2 4509 2 1 13 ASN OD1 O 149.795 -9.611 -11.566 1.00 . B B . 13 ASN OD1 1 1 2 4510 2 1 14 VAL C C 151.175 -8.564 -6.414 1.00 . B B . 14 VAL C 1 1 2 4511 2 1 14 VAL CA C 151.145 -7.728 -7.690 1.00 . B B . 14 VAL CA 1 1 2 4512 2 1 14 VAL CB C 151.491 -6.276 -7.359 1.00 . B B . 14 VAL CB 1 1 2 4513 2 1 14 VAL CG1 C 152.790 -6.231 -6.552 1.00 . B B . 14 VAL CG1 1 1 2 4514 2 1 14 VAL CG2 C 151.674 -5.489 -8.659 1.00 . B B . 14 VAL CG2 1 1 2 4515 2 1 14 VAL H H 149.257 -7.001 -8.321 1.00 . B B . 14 VAL H 1 1 2 4516 2 1 14 VAL HA H 151.882 -8.114 -8.379 1.00 . B B . 14 VAL HA 1 1 2 4517 2 1 14 VAL HB H 150.691 -5.839 -6.779 1.00 . B B . 14 VAL HB 1 1 2 4518 2 1 14 VAL HG11 H 153.489 -6.949 -6.954 1.00 . B B . 14 VAL HG11 1 1 2 4519 2 1 14 VAL HG12 H 152.580 -6.472 -5.520 1.00 . B B . 14 VAL HG12 1 1 2 4520 2 1 14 VAL HG13 H 153.216 -5.241 -6.609 1.00 . B B . 14 VAL HG13 1 1 2 4521 2 1 14 VAL HG21 H 152.526 -5.875 -9.198 1.00 . B B . 14 VAL HG21 1 1 2 4522 2 1 14 VAL HG22 H 151.835 -4.446 -8.429 1.00 . B B . 14 VAL HG22 1 1 2 4523 2 1 14 VAL HG23 H 150.788 -5.589 -9.268 1.00 . B B . 14 VAL HG23 1 1 2 4524 2 1 14 VAL N N 149.830 -7.796 -8.318 1.00 . B B . 14 VAL N 1 1 2 4525 2 1 14 VAL O O 152.140 -9.283 -6.155 1.00 . B B . 14 VAL O 1 1 2 4526 2 1 15 PHE C C 150.074 -10.716 -4.647 1.00 . B B . 15 PHE C 1 1 2 4527 2 1 15 PHE CA C 150.029 -9.217 -4.374 1.00 . B B . 15 PHE CA 1 1 2 4528 2 1 15 PHE CB C 148.732 -8.870 -3.642 1.00 . B B . 15 PHE CB 1 1 2 4529 2 1 15 PHE CD1 C 149.354 -9.092 -1.209 1.00 . B B . 15 PHE CD1 1 1 2 4530 2 1 15 PHE CD2 C 147.972 -10.809 -2.221 1.00 . B B . 15 PHE CD2 1 1 2 4531 2 1 15 PHE CE1 C 149.312 -9.777 0.011 1.00 . B B . 15 PHE CE1 1 1 2 4532 2 1 15 PHE CE2 C 147.930 -11.493 -1.001 1.00 . B B . 15 PHE CE2 1 1 2 4533 2 1 15 PHE CG C 148.684 -9.608 -2.326 1.00 . B B . 15 PHE CG 1 1 2 4534 2 1 15 PHE CZ C 148.600 -10.977 0.116 1.00 . B B . 15 PHE CZ 1 1 2 4535 2 1 15 PHE H H 149.372 -7.876 -5.880 1.00 . B B . 15 PHE H 1 1 2 4536 2 1 15 PHE HA H 150.865 -8.948 -3.747 1.00 . B B . 15 PHE HA 1 1 2 4537 2 1 15 PHE HB2 H 148.693 -7.805 -3.460 1.00 . B B . 15 PHE HB2 1 1 2 4538 2 1 15 PHE HB3 H 147.887 -9.162 -4.247 1.00 . B B . 15 PHE HB3 1 1 2 4539 2 1 15 PHE HD1 H 149.904 -8.166 -1.290 1.00 . B B . 15 PHE HD1 1 1 2 4540 2 1 15 PHE HD2 H 147.456 -11.207 -3.082 1.00 . B B . 15 PHE HD2 1 1 2 4541 2 1 15 PHE HE1 H 149.829 -9.378 0.872 1.00 . B B . 15 PHE HE1 1 1 2 4542 2 1 15 PHE HE2 H 147.381 -12.420 -0.919 1.00 . B B . 15 PHE HE2 1 1 2 4543 2 1 15 PHE HZ H 148.567 -11.505 1.057 1.00 . B B . 15 PHE HZ 1 1 2 4544 2 1 15 PHE N N 150.112 -8.464 -5.622 1.00 . B B . 15 PHE N 1 1 2 4545 2 1 15 PHE O O 150.794 -11.457 -3.978 1.00 . B B . 15 PHE O 1 1 2 4546 2 1 16 HIS C C 150.615 -13.036 -6.505 1.00 . B B . 16 HIS C 1 1 2 4547 2 1 16 HIS CA C 149.258 -12.571 -5.985 1.00 . B B . 16 HIS CA 1 1 2 4548 2 1 16 HIS CB C 148.192 -12.810 -7.055 1.00 . B B . 16 HIS CB 1 1 2 4549 2 1 16 HIS CD2 C 147.400 -15.301 -7.325 1.00 . B B . 16 HIS CD2 1 1 2 4550 2 1 16 HIS CE1 C 149.058 -16.031 -8.515 1.00 . B B . 16 HIS CE1 1 1 2 4551 2 1 16 HIS CG C 148.251 -14.241 -7.513 1.00 . B B . 16 HIS CG 1 1 2 4552 2 1 16 HIS H H 148.747 -10.519 -6.131 1.00 . B B . 16 HIS H 1 1 2 4553 2 1 16 HIS HA H 149.004 -13.143 -5.107 1.00 . B B . 16 HIS HA 1 1 2 4554 2 1 16 HIS HB2 H 147.215 -12.605 -6.641 1.00 . B B . 16 HIS HB2 1 1 2 4555 2 1 16 HIS HB3 H 148.371 -12.156 -7.896 1.00 . B B . 16 HIS HB3 1 1 2 4556 2 1 16 HIS HD1 H 150.080 -14.220 -8.584 1.00 . B B . 16 HIS HD1 1 1 2 4557 2 1 16 HIS HD2 H 146.475 -15.264 -6.769 1.00 . B B . 16 HIS HD2 1 1 2 4558 2 1 16 HIS HE1 H 149.708 -16.674 -9.087 1.00 . B B . 16 HIS HE1 1 1 2 4559 2 1 16 HIS HE2 H 147.515 -17.326 -7.988 1.00 . B B . 16 HIS HE2 1 1 2 4560 2 1 16 HIS N N 149.300 -11.156 -5.633 1.00 . B B . 16 HIS N 1 1 2 4561 2 1 16 HIS ND1 N 149.301 -14.729 -8.275 1.00 . B B . 16 HIS ND1 1 1 2 4562 2 1 16 HIS NE2 N 147.911 -16.431 -7.957 1.00 . B B . 16 HIS NE2 1 1 2 4563 2 1 16 HIS O O 150.969 -14.208 -6.382 1.00 . B B . 16 HIS O 1 1 2 4564 2 1 17 ALA C C 153.681 -12.691 -6.498 1.00 . B B . 17 ALA C 1 1 2 4565 2 1 17 ALA CA C 152.684 -12.437 -7.626 1.00 . B B . 17 ALA CA 1 1 2 4566 2 1 17 ALA CB C 153.188 -11.289 -8.503 1.00 . B B . 17 ALA CB 1 1 2 4567 2 1 17 ALA H H 151.034 -11.192 -7.159 1.00 . B B . 17 ALA H 1 1 2 4568 2 1 17 ALA HA H 152.604 -13.327 -8.230 1.00 . B B . 17 ALA HA 1 1 2 4569 2 1 17 ALA HB1 H 154.209 -11.482 -8.797 1.00 . B B . 17 ALA HB1 1 1 2 4570 2 1 17 ALA HB2 H 153.142 -10.364 -7.946 1.00 . B B . 17 ALA HB2 1 1 2 4571 2 1 17 ALA HB3 H 152.568 -11.211 -9.383 1.00 . B B . 17 ALA HB3 1 1 2 4572 2 1 17 ALA N N 151.369 -12.110 -7.088 1.00 . B B . 17 ALA N 1 1 2 4573 2 1 17 ALA O O 154.450 -13.651 -6.544 1.00 . B B . 17 ALA O 1 1 2 4574 2 1 18 HIS C C 153.928 -12.778 -3.241 1.00 . B B . 18 HIS C 1 1 2 4575 2 1 18 HIS CA C 154.573 -11.966 -4.360 1.00 . B B . 18 HIS CA 1 1 2 4576 2 1 18 HIS CB C 154.964 -10.586 -3.829 1.00 . B B . 18 HIS CB 1 1 2 4577 2 1 18 HIS CD2 C 155.879 -9.857 -6.182 1.00 . B B . 18 HIS CD2 1 1 2 4578 2 1 18 HIS CE1 C 157.601 -8.724 -5.513 1.00 . B B . 18 HIS CE1 1 1 2 4579 2 1 18 HIS CG C 155.886 -9.916 -4.810 1.00 . B B . 18 HIS CG 1 1 2 4580 2 1 18 HIS H H 153.030 -11.077 -5.509 1.00 . B B . 18 HIS H 1 1 2 4581 2 1 18 HIS HA H 155.465 -12.476 -4.691 1.00 . B B . 18 HIS HA 1 1 2 4582 2 1 18 HIS HB2 H 154.077 -9.985 -3.699 1.00 . B B . 18 HIS HB2 1 1 2 4583 2 1 18 HIS HB3 H 155.468 -10.695 -2.880 1.00 . B B . 18 HIS HB3 1 1 2 4584 2 1 18 HIS HD1 H 157.280 -9.034 -3.480 1.00 . B B . 18 HIS HD1 1 1 2 4585 2 1 18 HIS HD2 H 155.144 -10.324 -6.821 1.00 . B B . 18 HIS HD2 1 1 2 4586 2 1 18 HIS HE1 H 158.496 -8.121 -5.506 1.00 . B B . 18 HIS HE1 1 1 2 4587 2 1 18 HIS HE2 H 157.206 -8.898 -7.550 1.00 . B B . 18 HIS HE2 1 1 2 4588 2 1 18 HIS N N 153.663 -11.825 -5.491 1.00 . B B . 18 HIS N 1 1 2 4589 2 1 18 HIS ND1 N 156.993 -9.186 -4.406 1.00 . B B . 18 HIS ND1 1 1 2 4590 2 1 18 HIS NE2 N 156.963 -9.104 -6.623 1.00 . B B . 18 HIS NE2 1 1 2 4591 2 1 18 HIS O O 154.539 -13.008 -2.198 1.00 . B B . 18 HIS O 1 1 2 4592 2 1 19 SER C C 152.731 -15.288 -2.163 1.00 . B B . 19 SER C 1 1 2 4593 2 1 19 SER CA C 151.978 -13.996 -2.464 1.00 . B B . 19 SER CA 1 1 2 4594 2 1 19 SER CB C 150.572 -14.327 -2.964 1.00 . B B . 19 SER CB 1 1 2 4595 2 1 19 SER H H 152.252 -12.998 -4.315 1.00 . B B . 19 SER H 1 1 2 4596 2 1 19 SER HA H 151.898 -13.417 -1.557 1.00 . B B . 19 SER HA 1 1 2 4597 2 1 19 SER HB2 H 150.081 -14.978 -2.260 1.00 . B B . 19 SER HB2 1 1 2 4598 2 1 19 SER HB3 H 150.001 -13.413 -3.064 1.00 . B B . 19 SER HB3 1 1 2 4599 2 1 19 SER HG H 151.593 -15.061 -4.449 1.00 . B B . 19 SER HG 1 1 2 4600 2 1 19 SER N N 152.691 -13.210 -3.465 1.00 . B B . 19 SER N 1 1 2 4601 2 1 19 SER O O 152.578 -15.871 -1.090 1.00 . B B . 19 SER O 1 1 2 4602 2 1 19 SER OG O 150.663 -14.983 -4.222 1.00 . B B . 19 SER OG 1 1 2 4603 2 1 20 GLY C C 155.502 -16.990 -3.903 1.00 . B B . 20 GLY C 1 1 2 4604 2 1 20 GLY CA C 154.319 -16.952 -2.942 1.00 . B B . 20 GLY CA 1 1 2 4605 2 1 20 GLY H H 153.628 -15.221 -3.951 1.00 . B B . 20 GLY H 1 1 2 4606 2 1 20 GLY HA2 H 154.683 -17.000 -1.926 1.00 . B B . 20 GLY HA2 1 1 2 4607 2 1 20 GLY HA3 H 153.683 -17.804 -3.132 1.00 . B B . 20 GLY HA3 1 1 2 4608 2 1 20 GLY N N 153.545 -15.728 -3.116 1.00 . B B . 20 GLY N 1 1 2 4609 2 1 20 GLY O O 155.465 -16.382 -4.973 1.00 . B B . 20 GLY O 1 1 2 4610 2 1 21 LYS C C 158.379 -19.195 -4.196 1.00 . B B . 21 LYS C 1 1 2 4611 2 1 21 LYS CA C 157.741 -17.818 -4.351 1.00 . B B . 21 LYS CA 1 1 2 4612 2 1 21 LYS CB C 158.754 -16.739 -3.965 1.00 . B B . 21 LYS CB 1 1 2 4613 2 1 21 LYS CD C 159.270 -14.296 -4.080 1.00 . B B . 21 LYS CD 1 1 2 4614 2 1 21 LYS CE C 158.705 -12.916 -4.422 1.00 . B B . 21 LYS CE 1 1 2 4615 2 1 21 LYS CG C 158.217 -15.366 -4.375 1.00 . B B . 21 LYS CG 1 1 2 4616 2 1 21 LYS H H 156.524 -18.172 -2.651 1.00 . B B . 21 LYS H 1 1 2 4617 2 1 21 LYS HA H 157.458 -17.677 -5.383 1.00 . B B . 21 LYS HA 1 1 2 4618 2 1 21 LYS HB2 H 158.912 -16.759 -2.897 1.00 . B B . 21 LYS HB2 1 1 2 4619 2 1 21 LYS HB3 H 159.689 -16.924 -4.472 1.00 . B B . 21 LYS HB3 1 1 2 4620 2 1 21 LYS HD2 H 159.533 -14.329 -3.033 1.00 . B B . 21 LYS HD2 1 1 2 4621 2 1 21 LYS HD3 H 160.149 -14.480 -4.680 1.00 . B B . 21 LYS HD3 1 1 2 4622 2 1 21 LYS HE2 H 157.785 -12.759 -3.877 1.00 . B B . 21 LYS HE2 1 1 2 4623 2 1 21 LYS HE3 H 159.421 -12.155 -4.146 1.00 . B B . 21 LYS HE3 1 1 2 4624 2 1 21 LYS HG2 H 157.992 -15.369 -5.432 1.00 . B B . 21 LYS HG2 1 1 2 4625 2 1 21 LYS HG3 H 157.319 -15.148 -3.816 1.00 . B B . 21 LYS HG3 1 1 2 4626 2 1 21 LYS HZ1 H 157.425 -12.650 -6.042 1.00 . B B . 21 LYS HZ1 1 1 2 4627 2 1 21 LYS HZ2 H 158.695 -13.740 -6.334 1.00 . B B . 21 LYS HZ2 1 1 2 4628 2 1 21 LYS HZ3 H 158.996 -12.068 -6.301 1.00 . B B . 21 LYS HZ3 1 1 2 4629 2 1 21 LYS N N 156.551 -17.708 -3.515 1.00 . B B . 21 LYS N 1 1 2 4630 2 1 21 LYS NZ N 158.435 -12.837 -5.885 1.00 . B B . 21 LYS NZ 1 1 2 4631 2 1 21 LYS O O 158.819 -19.799 -5.175 1.00 . B B . 21 LYS O 1 1 2 4632 2 1 22 GLU C C 158.405 -21.604 -1.433 1.00 . B B . 22 GLU C 1 1 2 4633 2 1 22 GLU CA C 159.012 -20.994 -2.693 1.00 . B B . 22 GLU CA 1 1 2 4634 2 1 22 GLU CB C 160.526 -20.861 -2.518 1.00 . B B . 22 GLU CB 1 1 2 4635 2 1 22 GLU CD C 162.648 -22.143 -2.176 1.00 . B B . 22 GLU CD 1 1 2 4636 2 1 22 GLU CG C 161.160 -22.254 -2.489 1.00 . B B . 22 GLU CG 1 1 2 4637 2 1 22 GLU H H 158.059 -19.160 -2.221 1.00 . B B . 22 GLU H 1 1 2 4638 2 1 22 GLU HA H 158.813 -21.646 -3.529 1.00 . B B . 22 GLU HA 1 1 2 4639 2 1 22 GLU HB2 H 160.935 -20.295 -3.343 1.00 . B B . 22 GLU HB2 1 1 2 4640 2 1 22 GLU HB3 H 160.739 -20.352 -1.591 1.00 . B B . 22 GLU HB3 1 1 2 4641 2 1 22 GLU HG2 H 160.677 -22.851 -1.730 1.00 . B B . 22 GLU HG2 1 1 2 4642 2 1 22 GLU HG3 H 161.031 -22.726 -3.451 1.00 . B B . 22 GLU HG3 1 1 2 4643 2 1 22 GLU N N 158.426 -19.687 -2.962 1.00 . B B . 22 GLU N 1 1 2 4644 2 1 22 GLU O O 157.719 -22.624 -1.495 1.00 . B B . 22 GLU O 1 1 2 4645 2 1 22 GLU OE1 O 163.132 -21.028 -2.081 1.00 . B B . 22 GLU OE1 1 1 2 4646 2 1 22 GLU OE2 O 163.282 -23.176 -2.033 1.00 . B B . 22 GLU OE2 1 1 2 4647 2 1 23 GLY C C 156.652 -21.144 1.111 1.00 . B B . 23 GLY C 1 1 2 4648 2 1 23 GLY CA C 158.137 -21.463 0.977 1.00 . B B . 23 GLY CA 1 1 2 4649 2 1 23 GLY H H 159.217 -20.165 -0.303 1.00 . B B . 23 GLY H 1 1 2 4650 2 1 23 GLY HA2 H 158.278 -22.534 1.028 1.00 . B B . 23 GLY HA2 1 1 2 4651 2 1 23 GLY HA3 H 158.674 -20.996 1.788 1.00 . B B . 23 GLY HA3 1 1 2 4652 2 1 23 GLY N N 158.664 -20.973 -0.292 1.00 . B B . 23 GLY N 1 1 2 4653 2 1 23 GLY O O 155.799 -21.930 0.701 1.00 . B B . 23 GLY O 1 1 2 4654 2 1 24 ASP C C 154.238 -19.524 0.535 1.00 . B B . 24 ASP C 1 1 2 4655 2 1 24 ASP CA C 154.965 -19.573 1.874 1.00 . B B . 24 ASP CA 1 1 2 4656 2 1 24 ASP CB C 154.914 -18.194 2.535 1.00 . B B . 24 ASP CB 1 1 2 4657 2 1 24 ASP CG C 155.470 -18.274 3.953 1.00 . B B . 24 ASP CG 1 1 2 4658 2 1 24 ASP H H 157.074 -19.399 1.999 1.00 . B B . 24 ASP H 1 1 2 4659 2 1 24 ASP HA H 154.470 -20.285 2.517 1.00 . B B . 24 ASP HA 1 1 2 4660 2 1 24 ASP HB2 H 155.503 -17.497 1.957 1.00 . B B . 24 ASP HB2 1 1 2 4661 2 1 24 ASP HB3 H 153.890 -17.852 2.572 1.00 . B B . 24 ASP HB3 1 1 2 4662 2 1 24 ASP N N 156.352 -19.985 1.691 1.00 . B B . 24 ASP N 1 1 2 4663 2 1 24 ASP O O 154.844 -19.257 -0.502 1.00 . B B . 24 ASP O 1 1 2 4664 2 1 24 ASP OD1 O 155.691 -19.379 4.420 1.00 . B B . 24 ASP OD1 1 1 2 4665 2 1 24 ASP OD2 O 155.668 -17.229 4.551 1.00 . B B . 24 ASP OD2 1 1 2 4666 2 1 25 LYS C C 150.670 -19.496 -0.332 1.00 . B B . 25 LYS C 1 1 2 4667 2 1 25 LYS CA C 152.136 -19.771 -0.655 1.00 . B B . 25 LYS CA 1 1 2 4668 2 1 25 LYS CB C 152.259 -21.116 -1.375 1.00 . B B . 25 LYS CB 1 1 2 4669 2 1 25 LYS CD C 151.741 -22.341 -3.491 1.00 . B B . 25 LYS CD 1 1 2 4670 2 1 25 LYS CE C 150.767 -22.418 -4.670 1.00 . B B . 25 LYS CE 1 1 2 4671 2 1 25 LYS CG C 151.470 -21.069 -2.685 1.00 . B B . 25 LYS CG 1 1 2 4672 2 1 25 LYS H H 152.505 -19.995 1.420 1.00 . B B . 25 LYS H 1 1 2 4673 2 1 25 LYS HA H 152.504 -18.994 -1.305 1.00 . B B . 25 LYS HA 1 1 2 4674 2 1 25 LYS HB2 H 153.300 -21.316 -1.588 1.00 . B B . 25 LYS HB2 1 1 2 4675 2 1 25 LYS HB3 H 151.863 -21.900 -0.747 1.00 . B B . 25 LYS HB3 1 1 2 4676 2 1 25 LYS HD2 H 152.755 -22.325 -3.860 1.00 . B B . 25 LYS HD2 1 1 2 4677 2 1 25 LYS HD3 H 151.603 -23.205 -2.857 1.00 . B B . 25 LYS HD3 1 1 2 4678 2 1 25 LYS HE2 H 150.570 -21.422 -5.039 1.00 . B B . 25 LYS HE2 1 1 2 4679 2 1 25 LYS HE3 H 151.204 -23.014 -5.458 1.00 . B B . 25 LYS HE3 1 1 2 4680 2 1 25 LYS HG2 H 150.414 -20.999 -2.466 1.00 . B B . 25 LYS HG2 1 1 2 4681 2 1 25 LYS HG3 H 151.777 -20.210 -3.261 1.00 . B B . 25 LYS HG3 1 1 2 4682 2 1 25 LYS HZ1 H 148.905 -22.330 -3.743 1.00 . B B . 25 LYS HZ1 1 1 2 4683 2 1 25 LYS HZ2 H 149.701 -23.820 -3.561 1.00 . B B . 25 LYS HZ2 1 1 2 4684 2 1 25 LYS HZ3 H 148.979 -23.415 -5.045 1.00 . B B . 25 LYS HZ3 1 1 2 4685 2 1 25 LYS N N 152.935 -19.788 0.564 1.00 . B B . 25 LYS N 1 1 2 4686 2 1 25 LYS NZ N 149.492 -23.043 -4.221 1.00 . B B . 25 LYS NZ 1 1 2 4687 2 1 25 LYS O O 149.887 -19.144 -1.214 1.00 . B B . 25 LYS O 1 1 2 4688 2 1 26 TYR C C 148.808 -18.073 2.065 1.00 . B B . 26 TYR C 1 1 2 4689 2 1 26 TYR CA C 148.931 -19.425 1.367 1.00 . B B . 26 TYR CA 1 1 2 4690 2 1 26 TYR CB C 148.488 -20.534 2.324 1.00 . B B . 26 TYR CB 1 1 2 4691 2 1 26 TYR CD1 C 147.333 -22.033 0.659 1.00 . B B . 26 TYR CD1 1 1 2 4692 2 1 26 TYR CD2 C 149.325 -22.849 1.776 1.00 . B B . 26 TYR CD2 1 1 2 4693 2 1 26 TYR CE1 C 147.232 -23.240 -0.042 1.00 . B B . 26 TYR CE1 1 1 2 4694 2 1 26 TYR CE2 C 149.224 -24.056 1.075 1.00 . B B . 26 TYR CE2 1 1 2 4695 2 1 26 TYR CG C 148.380 -21.837 1.568 1.00 . B B . 26 TYR CG 1 1 2 4696 2 1 26 TYR CZ C 148.177 -24.252 0.166 1.00 . B B . 26 TYR CZ 1 1 2 4697 2 1 26 TYR H H 150.975 -19.941 1.596 1.00 . B B . 26 TYR H 1 1 2 4698 2 1 26 TYR HA H 148.283 -19.432 0.504 1.00 . B B . 26 TYR HA 1 1 2 4699 2 1 26 TYR HB2 H 149.215 -20.637 3.116 1.00 . B B . 26 TYR HB2 1 1 2 4700 2 1 26 TYR HB3 H 147.527 -20.283 2.746 1.00 . B B . 26 TYR HB3 1 1 2 4701 2 1 26 TYR HD1 H 146.604 -21.252 0.498 1.00 . B B . 26 TYR HD1 1 1 2 4702 2 1 26 TYR HD2 H 150.132 -22.696 2.477 1.00 . B B . 26 TYR HD2 1 1 2 4703 2 1 26 TYR HE1 H 146.424 -23.392 -0.743 1.00 . B B . 26 TYR HE1 1 1 2 4704 2 1 26 TYR HE2 H 149.954 -24.835 1.236 1.00 . B B . 26 TYR HE2 1 1 2 4705 2 1 26 TYR HH H 147.280 -25.889 -0.231 1.00 . B B . 26 TYR HH 1 1 2 4706 2 1 26 TYR N N 150.307 -19.658 0.937 1.00 . B B . 26 TYR N 1 1 2 4707 2 1 26 TYR O O 147.754 -17.738 2.605 1.00 . B B . 26 TYR O 1 1 2 4708 2 1 26 TYR OH O 148.077 -25.443 -0.525 1.00 . B B . 26 TYR OH 1 1 2 4709 2 1 27 LYS C C 151.178 -15.239 2.382 1.00 . B B . 27 LYS C 1 1 2 4710 2 1 27 LYS CA C 149.887 -15.990 2.688 1.00 . B B . 27 LYS CA 1 1 2 4711 2 1 27 LYS CB C 149.729 -16.144 4.202 1.00 . B B . 27 LYS CB 1 1 2 4712 2 1 27 LYS CD C 150.708 -17.180 6.252 1.00 . B B . 27 LYS CD 1 1 2 4713 2 1 27 LYS CE C 151.946 -17.860 6.839 1.00 . B B . 27 LYS CE 1 1 2 4714 2 1 27 LYS CG C 150.943 -16.881 4.770 1.00 . B B . 27 LYS CG 1 1 2 4715 2 1 27 LYS H H 150.703 -17.620 1.607 1.00 . B B . 27 LYS H 1 1 2 4716 2 1 27 LYS HA H 149.052 -15.419 2.308 1.00 . B B . 27 LYS HA 1 1 2 4717 2 1 27 LYS HB2 H 149.655 -15.167 4.657 1.00 . B B . 27 LYS HB2 1 1 2 4718 2 1 27 LYS HB3 H 148.834 -16.710 4.415 1.00 . B B . 27 LYS HB3 1 1 2 4719 2 1 27 LYS HD2 H 150.519 -16.256 6.780 1.00 . B B . 27 LYS HD2 1 1 2 4720 2 1 27 LYS HD3 H 149.857 -17.835 6.357 1.00 . B B . 27 LYS HD3 1 1 2 4721 2 1 27 LYS HE2 H 151.982 -18.889 6.512 1.00 . B B . 27 LYS HE2 1 1 2 4722 2 1 27 LYS HE3 H 152.834 -17.345 6.504 1.00 . B B . 27 LYS HE3 1 1 2 4723 2 1 27 LYS HG2 H 151.085 -17.808 4.233 1.00 . B B . 27 LYS HG2 1 1 2 4724 2 1 27 LYS HG3 H 151.822 -16.264 4.664 1.00 . B B . 27 LYS HG3 1 1 2 4725 2 1 27 LYS HZ1 H 152.665 -17.246 8.695 1.00 . B B . 27 LYS HZ1 1 1 2 4726 2 1 27 LYS HZ2 H 151.941 -18.783 8.707 1.00 . B B . 27 LYS HZ2 1 1 2 4727 2 1 27 LYS HZ3 H 150.977 -17.387 8.621 1.00 . B B . 27 LYS HZ3 1 1 2 4728 2 1 27 LYS N N 149.890 -17.302 2.051 1.00 . B B . 27 LYS N 1 1 2 4729 2 1 27 LYS NZ N 151.877 -17.816 8.328 1.00 . B B . 27 LYS NZ 1 1 2 4730 2 1 27 LYS O O 152.018 -15.714 1.617 1.00 . B B . 27 LYS O 1 1 2 4731 2 1 28 LEU C C 153.216 -12.955 4.101 1.00 . B B . 28 LEU C 1 1 2 4732 2 1 28 LEU CA C 152.523 -13.244 2.770 1.00 . B B . 28 LEU CA 1 1 2 4733 2 1 28 LEU CB C 152.131 -11.924 2.094 1.00 . B B . 28 LEU CB 1 1 2 4734 2 1 28 LEU CD1 C 152.836 -10.182 0.446 1.00 . B B . 28 LEU CD1 1 1 2 4735 2 1 28 LEU CD2 C 154.463 -11.022 2.143 1.00 . B B . 28 LEU CD2 1 1 2 4736 2 1 28 LEU CG C 153.292 -11.409 1.238 1.00 . B B . 28 LEU CG 1 1 2 4737 2 1 28 LEU H H 150.626 -13.734 3.581 1.00 . B B . 28 LEU H 1 1 2 4738 2 1 28 LEU HA H 153.210 -13.778 2.128 1.00 . B B . 28 LEU HA 1 1 2 4739 2 1 28 LEU HB2 H 151.268 -12.087 1.465 1.00 . B B . 28 LEU HB2 1 1 2 4740 2 1 28 LEU HB3 H 151.891 -11.190 2.849 1.00 . B B . 28 LEU HB3 1 1 2 4741 2 1 28 LEU HD11 H 153.507 -10.019 -0.384 1.00 . B B . 28 LEU HD11 1 1 2 4742 2 1 28 LEU HD12 H 152.843 -9.315 1.090 1.00 . B B . 28 LEU HD12 1 1 2 4743 2 1 28 LEU HD13 H 151.836 -10.346 0.073 1.00 . B B . 28 LEU HD13 1 1 2 4744 2 1 28 LEU HD21 H 155.154 -10.403 1.592 1.00 . B B . 28 LEU HD21 1 1 2 4745 2 1 28 LEU HD22 H 154.968 -11.916 2.479 1.00 . B B . 28 LEU HD22 1 1 2 4746 2 1 28 LEU HD23 H 154.092 -10.476 2.997 1.00 . B B . 28 LEU HD23 1 1 2 4747 2 1 28 LEU HG H 153.604 -12.183 0.550 1.00 . B B . 28 LEU HG 1 1 2 4748 2 1 28 LEU N N 151.329 -14.061 2.984 1.00 . B B . 28 LEU N 1 1 2 4749 2 1 28 LEU O O 152.632 -12.342 4.994 1.00 . B B . 28 LEU O 1 1 2 4750 2 1 29 SER C C 155.525 -11.711 5.651 1.00 . B B . 29 SER C 1 1 2 4751 2 1 29 SER CA C 155.220 -13.193 5.454 1.00 . B B . 29 SER CA 1 1 2 4752 2 1 29 SER CB C 156.529 -13.980 5.399 1.00 . B B . 29 SER CB 1 1 2 4753 2 1 29 SER H H 154.874 -13.890 3.482 1.00 . B B . 29 SER H 1 1 2 4754 2 1 29 SER HA H 154.637 -13.545 6.292 1.00 . B B . 29 SER HA 1 1 2 4755 2 1 29 SER HB2 H 156.324 -15.006 5.144 1.00 . B B . 29 SER HB2 1 1 2 4756 2 1 29 SER HB3 H 157.178 -13.548 4.650 1.00 . B B . 29 SER HB3 1 1 2 4757 2 1 29 SER HG H 157.682 -14.731 6.777 1.00 . B B . 29 SER HG 1 1 2 4758 2 1 29 SER N N 154.460 -13.405 4.227 1.00 . B B . 29 SER N 1 1 2 4759 2 1 29 SER O O 155.579 -10.944 4.688 1.00 . B B . 29 SER O 1 1 2 4760 2 1 29 SER OG O 157.159 -13.933 6.674 1.00 . B B . 29 SER OG 1 1 2 4761 2 1 30 LYS C C 157.403 -9.535 6.696 1.00 . B B . 30 LYS C 1 1 2 4762 2 1 30 LYS CA C 156.021 -9.920 7.217 1.00 . B B . 30 LYS CA 1 1 2 4763 2 1 30 LYS CB C 155.966 -9.701 8.730 1.00 . B B . 30 LYS CB 1 1 2 4764 2 1 30 LYS CD C 154.450 -9.297 10.675 1.00 . B B . 30 LYS CD 1 1 2 4765 2 1 30 LYS CE C 152.991 -9.187 11.119 1.00 . B B . 30 LYS CE 1 1 2 4766 2 1 30 LYS CG C 154.507 -9.646 9.186 1.00 . B B . 30 LYS CG 1 1 2 4767 2 1 30 LYS H H 155.667 -11.969 7.630 1.00 . B B . 30 LYS H 1 1 2 4768 2 1 30 LYS HA H 155.282 -9.290 6.747 1.00 . B B . 30 LYS HA 1 1 2 4769 2 1 30 LYS HB2 H 156.471 -10.515 9.230 1.00 . B B . 30 LYS HB2 1 1 2 4770 2 1 30 LYS HB3 H 156.453 -8.769 8.976 1.00 . B B . 30 LYS HB3 1 1 2 4771 2 1 30 LYS HD2 H 154.943 -10.071 11.245 1.00 . B B . 30 LYS HD2 1 1 2 4772 2 1 30 LYS HD3 H 154.948 -8.353 10.843 1.00 . B B . 30 LYS HD3 1 1 2 4773 2 1 30 LYS HE2 H 152.576 -8.253 10.766 1.00 . B B . 30 LYS HE2 1 1 2 4774 2 1 30 LYS HE3 H 152.426 -10.010 10.707 1.00 . B B . 30 LYS HE3 1 1 2 4775 2 1 30 LYS HG2 H 153.980 -8.892 8.619 1.00 . B B . 30 LYS HG2 1 1 2 4776 2 1 30 LYS HG3 H 154.044 -10.607 9.027 1.00 . B B . 30 LYS HG3 1 1 2 4777 2 1 30 LYS HZ1 H 153.420 -10.073 12.954 1.00 . B B . 30 LYS HZ1 1 1 2 4778 2 1 30 LYS HZ2 H 151.922 -9.271 12.905 1.00 . B B . 30 LYS HZ2 1 1 2 4779 2 1 30 LYS HZ3 H 153.365 -8.378 13.001 1.00 . B B . 30 LYS HZ3 1 1 2 4780 2 1 30 LYS N N 155.723 -11.314 6.904 1.00 . B B . 30 LYS N 1 1 2 4781 2 1 30 LYS NZ N 152.919 -9.230 12.607 1.00 . B B . 30 LYS NZ 1 1 2 4782 2 1 30 LYS O O 157.564 -8.505 6.043 1.00 . B B . 30 LYS O 1 1 2 4783 2 1 31 LYS C C 159.767 -9.750 5.054 1.00 . B B . 31 LYS C 1 1 2 4784 2 1 31 LYS CA C 159.757 -10.095 6.539 1.00 . B B . 31 LYS CA 1 1 2 4785 2 1 31 LYS CB C 160.644 -11.315 6.791 1.00 . B B . 31 LYS CB 1 1 2 4786 2 1 31 LYS CD C 162.987 -12.180 6.736 1.00 . B B . 31 LYS CD 1 1 2 4787 2 1 31 LYS CE C 164.456 -11.752 6.707 1.00 . B B . 31 LYS CE 1 1 2 4788 2 1 31 LYS CG C 162.096 -10.971 6.452 1.00 . B B . 31 LYS CG 1 1 2 4789 2 1 31 LYS H H 158.212 -11.174 7.512 1.00 . B B . 31 LYS H 1 1 2 4790 2 1 31 LYS HA H 160.149 -9.257 7.097 1.00 . B B . 31 LYS HA 1 1 2 4791 2 1 31 LYS HB2 H 160.575 -11.603 7.830 1.00 . B B . 31 LYS HB2 1 1 2 4792 2 1 31 LYS HB3 H 160.317 -12.134 6.167 1.00 . B B . 31 LYS HB3 1 1 2 4793 2 1 31 LYS HD2 H 162.749 -12.582 7.710 1.00 . B B . 31 LYS HD2 1 1 2 4794 2 1 31 LYS HD3 H 162.821 -12.936 5.984 1.00 . B B . 31 LYS HD3 1 1 2 4795 2 1 31 LYS HE2 H 164.619 -10.975 7.439 1.00 . B B . 31 LYS HE2 1 1 2 4796 2 1 31 LYS HE3 H 165.083 -12.600 6.938 1.00 . B B . 31 LYS HE3 1 1 2 4797 2 1 31 LYS HG2 H 162.168 -10.705 5.407 1.00 . B B . 31 LYS HG2 1 1 2 4798 2 1 31 LYS HG3 H 162.419 -10.137 7.058 1.00 . B B . 31 LYS HG3 1 1 2 4799 2 1 31 LYS HZ1 H 164.408 -11.875 4.629 1.00 . B B . 31 LYS HZ1 1 1 2 4800 2 1 31 LYS HZ2 H 165.832 -11.185 5.249 1.00 . B B . 31 LYS HZ2 1 1 2 4801 2 1 31 LYS HZ3 H 164.389 -10.288 5.228 1.00 . B B . 31 LYS HZ3 1 1 2 4802 2 1 31 LYS N N 158.396 -10.366 6.988 1.00 . B B . 31 LYS N 1 1 2 4803 2 1 31 LYS NZ N 164.796 -11.237 5.351 1.00 . B B . 31 LYS NZ 1 1 2 4804 2 1 31 LYS O O 160.447 -8.817 4.628 1.00 . B B . 31 LYS O 1 1 2 4805 2 1 32 GLN C C 158.168 -8.981 2.546 1.00 . B B . 32 GLN C 1 1 2 4806 2 1 32 GLN CA C 158.928 -10.272 2.835 1.00 . B B . 32 GLN CA 1 1 2 4807 2 1 32 GLN CB C 158.226 -11.445 2.149 1.00 . B B . 32 GLN CB 1 1 2 4808 2 1 32 GLN CD C 160.312 -12.734 1.647 1.00 . B B . 32 GLN CD 1 1 2 4809 2 1 32 GLN CG C 159.000 -12.736 2.425 1.00 . B B . 32 GLN CG 1 1 2 4810 2 1 32 GLN H H 158.482 -11.236 4.669 1.00 . B B . 32 GLN H 1 1 2 4811 2 1 32 GLN HA H 159.930 -10.185 2.441 1.00 . B B . 32 GLN HA 1 1 2 4812 2 1 32 GLN HB2 H 157.221 -11.538 2.536 1.00 . B B . 32 GLN HB2 1 1 2 4813 2 1 32 GLN HB3 H 158.189 -11.270 1.085 1.00 . B B . 32 GLN HB3 1 1 2 4814 2 1 32 GLN HE21 H 161.229 -13.966 2.906 1.00 . B B . 32 GLN HE21 1 1 2 4815 2 1 32 GLN HE22 H 162.165 -13.444 1.589 1.00 . B B . 32 GLN HE22 1 1 2 4816 2 1 32 GLN HG2 H 159.210 -12.810 3.482 1.00 . B B . 32 GLN HG2 1 1 2 4817 2 1 32 GLN HG3 H 158.404 -13.583 2.117 1.00 . B B . 32 GLN HG3 1 1 2 4818 2 1 32 GLN N N 159.005 -10.508 4.272 1.00 . B B . 32 GLN N 1 1 2 4819 2 1 32 GLN NE2 N 161.319 -13.440 2.084 1.00 . B B . 32 GLN NE2 1 1 2 4820 2 1 32 GLN O O 158.514 -8.240 1.626 1.00 . B B . 32 GLN O 1 1 2 4821 2 1 32 GLN OE1 O 160.422 -12.073 0.614 1.00 . B B . 32 GLN OE1 1 1 2 4822 2 1 33 LEU C C 157.238 -6.281 3.107 1.00 . B B . 33 LEU C 1 1 2 4823 2 1 33 LEU CA C 156.335 -7.508 3.155 1.00 . B B . 33 LEU CA 1 1 2 4824 2 1 33 LEU CB C 155.329 -7.363 4.300 1.00 . B B . 33 LEU CB 1 1 2 4825 2 1 33 LEU CD1 C 153.550 -6.424 2.807 1.00 . B B . 33 LEU CD1 1 1 2 4826 2 1 33 LEU CD2 C 153.523 -5.927 5.259 1.00 . B B . 33 LEU CD2 1 1 2 4827 2 1 33 LEU CG C 154.420 -6.158 4.039 1.00 . B B . 33 LEU CG 1 1 2 4828 2 1 33 LEU H H 156.903 -9.342 4.058 1.00 . B B . 33 LEU H 1 1 2 4829 2 1 33 LEU HA H 155.796 -7.585 2.225 1.00 . B B . 33 LEU HA 1 1 2 4830 2 1 33 LEU HB2 H 154.729 -8.258 4.369 1.00 . B B . 33 LEU HB2 1 1 2 4831 2 1 33 LEU HB3 H 155.859 -7.214 5.229 1.00 . B B . 33 LEU HB3 1 1 2 4832 2 1 33 LEU HD11 H 153.326 -7.479 2.742 1.00 . B B . 33 LEU HD11 1 1 2 4833 2 1 33 LEU HD12 H 154.080 -6.113 1.918 1.00 . B B . 33 LEU HD12 1 1 2 4834 2 1 33 LEU HD13 H 152.629 -5.864 2.887 1.00 . B B . 33 LEU HD13 1 1 2 4835 2 1 33 LEU HD21 H 154.053 -5.331 5.987 1.00 . B B . 33 LEU HD21 1 1 2 4836 2 1 33 LEU HD22 H 153.258 -6.878 5.697 1.00 . B B . 33 LEU HD22 1 1 2 4837 2 1 33 LEU HD23 H 152.626 -5.409 4.954 1.00 . B B . 33 LEU HD23 1 1 2 4838 2 1 33 LEU HG H 155.027 -5.281 3.867 1.00 . B B . 33 LEU HG 1 1 2 4839 2 1 33 LEU N N 157.133 -8.716 3.339 1.00 . B B . 33 LEU N 1 1 2 4840 2 1 33 LEU O O 156.995 -5.347 2.343 1.00 . B B . 33 LEU O 1 1 2 4841 2 1 34 LYS C C 159.862 -4.974 2.599 1.00 . B B . 34 LYS C 1 1 2 4842 2 1 34 LYS CA C 159.224 -5.181 3.969 1.00 . B B . 34 LYS CA 1 1 2 4843 2 1 34 LYS CB C 160.310 -5.465 5.012 1.00 . B B . 34 LYS CB 1 1 2 4844 2 1 34 LYS CD C 162.426 -4.605 6.025 1.00 . B B . 34 LYS CD 1 1 2 4845 2 1 34 LYS CE C 163.451 -3.470 5.977 1.00 . B B . 34 LYS CE 1 1 2 4846 2 1 34 LYS CG C 161.470 -4.481 4.838 1.00 . B B . 34 LYS CG 1 1 2 4847 2 1 34 LYS H H 158.429 -7.067 4.510 1.00 . B B . 34 LYS H 1 1 2 4848 2 1 34 LYS HA H 158.694 -4.284 4.251 1.00 . B B . 34 LYS HA 1 1 2 4849 2 1 34 LYS HB2 H 159.893 -5.357 6.002 1.00 . B B . 34 LYS HB2 1 1 2 4850 2 1 34 LYS HB3 H 160.675 -6.473 4.885 1.00 . B B . 34 LYS HB3 1 1 2 4851 2 1 34 LYS HD2 H 161.865 -4.547 6.946 1.00 . B B . 34 LYS HD2 1 1 2 4852 2 1 34 LYS HD3 H 162.940 -5.553 5.975 1.00 . B B . 34 LYS HD3 1 1 2 4853 2 1 34 LYS HE2 H 164.192 -3.621 6.749 1.00 . B B . 34 LYS HE2 1 1 2 4854 2 1 34 LYS HE3 H 163.935 -3.463 5.011 1.00 . B B . 34 LYS HE3 1 1 2 4855 2 1 34 LYS HG2 H 162.001 -4.708 3.925 1.00 . B B . 34 LYS HG2 1 1 2 4856 2 1 34 LYS HG3 H 161.085 -3.474 4.790 1.00 . B B . 34 LYS HG3 1 1 2 4857 2 1 34 LYS HZ1 H 162.612 -2.022 7.215 1.00 . B B . 34 LYS HZ1 1 1 2 4858 2 1 34 LYS HZ2 H 161.844 -2.174 5.707 1.00 . B B . 34 LYS HZ2 1 1 2 4859 2 1 34 LYS HZ3 H 163.351 -1.396 5.823 1.00 . B B . 34 LYS HZ3 1 1 2 4860 2 1 34 LYS N N 158.285 -6.294 3.926 1.00 . B B . 34 LYS N 1 1 2 4861 2 1 34 LYS NZ N 162.762 -2.167 6.197 1.00 . B B . 34 LYS NZ 1 1 2 4862 2 1 34 LYS O O 160.154 -3.846 2.202 1.00 . B B . 34 LYS O 1 1 2 4863 2 1 35 GLU C C 159.638 -5.681 -0.499 1.00 . B B . 35 GLU C 1 1 2 4864 2 1 35 GLU CA C 160.686 -6.007 0.561 1.00 . B B . 35 GLU CA 1 1 2 4865 2 1 35 GLU CB C 161.354 -7.344 0.231 1.00 . B B . 35 GLU CB 1 1 2 4866 2 1 35 GLU CD C 162.749 -8.560 -1.452 1.00 . B B . 35 GLU CD 1 1 2 4867 2 1 35 GLU CG C 161.980 -7.275 -1.162 1.00 . B B . 35 GLU CG 1 1 2 4868 2 1 35 GLU H H 159.827 -6.945 2.255 1.00 . B B . 35 GLU H 1 1 2 4869 2 1 35 GLU HA H 161.439 -5.233 0.559 1.00 . B B . 35 GLU HA 1 1 2 4870 2 1 35 GLU HB2 H 162.122 -7.552 0.962 1.00 . B B . 35 GLU HB2 1 1 2 4871 2 1 35 GLU HB3 H 160.614 -8.130 0.251 1.00 . B B . 35 GLU HB3 1 1 2 4872 2 1 35 GLU HG2 H 161.200 -7.149 -1.899 1.00 . B B . 35 GLU HG2 1 1 2 4873 2 1 35 GLU HG3 H 162.657 -6.435 -1.209 1.00 . B B . 35 GLU HG3 1 1 2 4874 2 1 35 GLU N N 160.078 -6.073 1.885 1.00 . B B . 35 GLU N 1 1 2 4875 2 1 35 GLU O O 159.914 -4.958 -1.456 1.00 . B B . 35 GLU O 1 1 2 4876 2 1 35 GLU OE1 O 162.628 -9.487 -0.668 1.00 . B B . 35 GLU OE1 1 1 2 4877 2 1 35 GLU OE2 O 163.445 -8.598 -2.452 1.00 . B B . 35 GLU OE2 1 1 2 4878 2 1 36 LEU C C 156.957 -4.502 -1.263 1.00 . B B . 36 LEU C 1 1 2 4879 2 1 36 LEU CA C 157.354 -5.975 -1.271 1.00 . B B . 36 LEU CA 1 1 2 4880 2 1 36 LEU CB C 156.139 -6.835 -0.908 1.00 . B B . 36 LEU CB 1 1 2 4881 2 1 36 LEU CD1 C 155.348 -6.432 -3.245 1.00 . B B . 36 LEU CD1 1 1 2 4882 2 1 36 LEU CD2 C 153.802 -7.431 -1.559 1.00 . B B . 36 LEU CD2 1 1 2 4883 2 1 36 LEU CG C 154.942 -6.432 -1.771 1.00 . B B . 36 LEU CG 1 1 2 4884 2 1 36 LEU H H 158.271 -6.785 0.460 1.00 . B B . 36 LEU H 1 1 2 4885 2 1 36 LEU HA H 157.688 -6.244 -2.261 1.00 . B B . 36 LEU HA 1 1 2 4886 2 1 36 LEU HB2 H 156.372 -7.876 -1.080 1.00 . B B . 36 LEU HB2 1 1 2 4887 2 1 36 LEU HB3 H 155.895 -6.688 0.132 1.00 . B B . 36 LEU HB3 1 1 2 4888 2 1 36 LEU HD11 H 155.866 -5.513 -3.476 1.00 . B B . 36 LEU HD11 1 1 2 4889 2 1 36 LEU HD12 H 154.464 -6.510 -3.862 1.00 . B B . 36 LEU HD12 1 1 2 4890 2 1 36 LEU HD13 H 155.998 -7.271 -3.439 1.00 . B B . 36 LEU HD13 1 1 2 4891 2 1 36 LEU HD21 H 153.702 -7.646 -0.506 1.00 . B B . 36 LEU HD21 1 1 2 4892 2 1 36 LEU HD22 H 154.021 -8.344 -2.094 1.00 . B B . 36 LEU HD22 1 1 2 4893 2 1 36 LEU HD23 H 152.880 -7.009 -1.931 1.00 . B B . 36 LEU HD23 1 1 2 4894 2 1 36 LEU HG H 154.611 -5.442 -1.489 1.00 . B B . 36 LEU HG 1 1 2 4895 2 1 36 LEU N N 158.435 -6.218 -0.322 1.00 . B B . 36 LEU N 1 1 2 4896 2 1 36 LEU O O 156.931 -3.849 -2.306 1.00 . B B . 36 LEU O 1 1 2 4897 2 1 37 LEU C C 157.385 -1.663 -0.360 1.00 . B B . 37 LEU C 1 1 2 4898 2 1 37 LEU CA C 156.250 -2.592 0.061 1.00 . B B . 37 LEU CA 1 1 2 4899 2 1 37 LEU CB C 155.865 -2.305 1.515 1.00 . B B . 37 LEU CB 1 1 2 4900 2 1 37 LEU CD1 C 153.452 -1.651 1.401 1.00 . B B . 37 LEU CD1 1 1 2 4901 2 1 37 LEU CD2 C 155.006 -0.419 2.917 1.00 . B B . 37 LEU CD2 1 1 2 4902 2 1 37 LEU CG C 154.881 -1.131 1.568 1.00 . B B . 37 LEU CG 1 1 2 4903 2 1 37 LEU H H 156.685 -4.558 0.718 1.00 . B B . 37 LEU H 1 1 2 4904 2 1 37 LEU HA H 155.394 -2.407 -0.571 1.00 . B B . 37 LEU HA 1 1 2 4905 2 1 37 LEU HB2 H 155.404 -3.183 1.944 1.00 . B B . 37 LEU HB2 1 1 2 4906 2 1 37 LEU HB3 H 156.753 -2.055 2.077 1.00 . B B . 37 LEU HB3 1 1 2 4907 2 1 37 LEU HD11 H 153.393 -2.272 0.520 1.00 . B B . 37 LEU HD11 1 1 2 4908 2 1 37 LEU HD12 H 152.775 -0.815 1.299 1.00 . B B . 37 LEU HD12 1 1 2 4909 2 1 37 LEU HD13 H 153.177 -2.231 2.270 1.00 . B B . 37 LEU HD13 1 1 2 4910 2 1 37 LEU HD21 H 154.163 0.241 3.055 1.00 . B B . 37 LEU HD21 1 1 2 4911 2 1 37 LEU HD22 H 155.920 0.156 2.937 1.00 . B B . 37 LEU HD22 1 1 2 4912 2 1 37 LEU HD23 H 155.024 -1.152 3.711 1.00 . B B . 37 LEU HD23 1 1 2 4913 2 1 37 LEU HG H 155.106 -0.437 0.770 1.00 . B B . 37 LEU HG 1 1 2 4914 2 1 37 LEU N N 156.648 -3.987 -0.078 1.00 . B B . 37 LEU N 1 1 2 4915 2 1 37 LEU O O 157.157 -0.640 -1.005 1.00 . B B . 37 LEU O 1 1 2 4916 2 1 38 GLN C C 160.116 -1.348 -1.803 1.00 . B B . 38 GLN C 1 1 2 4917 2 1 38 GLN CA C 159.772 -1.220 -0.322 1.00 . B B . 38 GLN CA 1 1 2 4918 2 1 38 GLN CB C 160.964 -1.674 0.520 1.00 . B B . 38 GLN CB 1 1 2 4919 2 1 38 GLN CD C 163.305 -1.020 1.107 1.00 . B B . 38 GLN CD 1 1 2 4920 2 1 38 GLN CG C 162.222 -0.961 0.036 1.00 . B B . 38 GLN CG 1 1 2 4921 2 1 38 GLN H H 158.731 -2.848 0.528 1.00 . B B . 38 GLN H 1 1 2 4922 2 1 38 GLN HA H 159.561 -0.186 -0.098 1.00 . B B . 38 GLN HA 1 1 2 4923 2 1 38 GLN HB2 H 160.785 -1.431 1.557 1.00 . B B . 38 GLN HB2 1 1 2 4924 2 1 38 GLN HB3 H 161.093 -2.741 0.417 1.00 . B B . 38 GLN HB3 1 1 2 4925 2 1 38 GLN HE21 H 162.047 -0.692 2.608 1.00 . B B . 38 GLN HE21 1 1 2 4926 2 1 38 GLN HE22 H 163.672 -0.891 3.055 1.00 . B B . 38 GLN HE22 1 1 2 4927 2 1 38 GLN HG2 H 162.579 -1.439 -0.863 1.00 . B B . 38 GLN HG2 1 1 2 4928 2 1 38 GLN HG3 H 161.984 0.068 -0.177 1.00 . B B . 38 GLN HG3 1 1 2 4929 2 1 38 GLN N N 158.608 -2.026 0.013 1.00 . B B . 38 GLN N 1 1 2 4930 2 1 38 GLN NE2 N 162.981 -0.854 2.361 1.00 . B B . 38 GLN NE2 1 1 2 4931 2 1 38 GLN O O 160.358 -0.351 -2.482 1.00 . B B . 38 GLN O 1 1 2 4932 2 1 38 GLN OE1 O 164.479 -1.224 0.795 1.00 . B B . 38 GLN OE1 1 1 2 4933 2 1 39 THR C C 159.507 -2.087 -4.620 1.00 . B B . 39 THR C 1 1 2 4934 2 1 39 THR CA C 160.470 -2.829 -3.695 1.00 . B B . 39 THR CA 1 1 2 4935 2 1 39 THR CB C 160.406 -4.329 -3.986 1.00 . B B . 39 THR CB 1 1 2 4936 2 1 39 THR CG2 C 160.648 -4.574 -5.476 1.00 . B B . 39 THR CG2 1 1 2 4937 2 1 39 THR H H 159.949 -3.339 -1.705 1.00 . B B . 39 THR H 1 1 2 4938 2 1 39 THR HA H 161.475 -2.482 -3.887 1.00 . B B . 39 THR HA 1 1 2 4939 2 1 39 THR HB H 159.432 -4.707 -3.718 1.00 . B B . 39 THR HB 1 1 2 4940 2 1 39 THR HG1 H 162.247 -4.582 -3.409 1.00 . B B . 39 THR HG1 1 1 2 4941 2 1 39 THR HG21 H 160.927 -5.606 -5.631 1.00 . B B . 39 THR HG21 1 1 2 4942 2 1 39 THR HG22 H 161.444 -3.931 -5.821 1.00 . B B . 39 THR HG22 1 1 2 4943 2 1 39 THR HG23 H 159.745 -4.358 -6.028 1.00 . B B . 39 THR HG23 1 1 2 4944 2 1 39 THR N N 160.145 -2.581 -2.295 1.00 . B B . 39 THR N 1 1 2 4945 2 1 39 THR O O 159.932 -1.381 -5.535 1.00 . B B . 39 THR O 1 1 2 4946 2 1 39 THR OG1 O 161.402 -4.999 -3.225 1.00 . B B . 39 THR OG1 1 1 2 4947 2 1 40 GLU C C 157.259 -0.084 -5.037 1.00 . B B . 40 GLU C 1 1 2 4948 2 1 40 GLU CA C 157.200 -1.600 -5.202 1.00 . B B . 40 GLU CA 1 1 2 4949 2 1 40 GLU CB C 155.807 -2.101 -4.814 1.00 . B B . 40 GLU CB 1 1 2 4950 2 1 40 GLU CD C 155.404 -3.370 -6.932 1.00 . B B . 40 GLU CD 1 1 2 4951 2 1 40 GLU CG C 155.575 -3.485 -5.422 1.00 . B B . 40 GLU CG 1 1 2 4952 2 1 40 GLU H H 157.930 -2.832 -3.639 1.00 . B B . 40 GLU H 1 1 2 4953 2 1 40 GLU HA H 157.380 -1.845 -6.238 1.00 . B B . 40 GLU HA 1 1 2 4954 2 1 40 GLU HB2 H 155.734 -2.160 -3.738 1.00 . B B . 40 GLU HB2 1 1 2 4955 2 1 40 GLU HB3 H 155.060 -1.416 -5.188 1.00 . B B . 40 GLU HB3 1 1 2 4956 2 1 40 GLU HG2 H 156.421 -4.119 -5.203 1.00 . B B . 40 GLU HG2 1 1 2 4957 2 1 40 GLU HG3 H 154.682 -3.919 -4.994 1.00 . B B . 40 GLU HG3 1 1 2 4958 2 1 40 GLU N N 158.212 -2.255 -4.379 1.00 . B B . 40 GLU N 1 1 2 4959 2 1 40 GLU O O 157.158 0.660 -6.012 1.00 . B B . 40 GLU O 1 1 2 4960 2 1 40 GLU OE1 O 155.161 -2.270 -7.399 1.00 . B B . 40 GLU OE1 1 1 2 4961 2 1 40 GLU OE2 O 155.518 -4.385 -7.600 1.00 . B B . 40 GLU OE2 1 1 2 4962 2 1 41 LEU C C 158.925 2.301 -3.614 1.00 . B B . 41 LEU C 1 1 2 4963 2 1 41 LEU CA C 157.486 1.799 -3.521 1.00 . B B . 41 LEU CA 1 1 2 4964 2 1 41 LEU CB C 156.933 2.084 -2.122 1.00 . B B . 41 LEU CB 1 1 2 4965 2 1 41 LEU CD1 C 154.939 1.871 -0.632 1.00 . B B . 41 LEU CD1 1 1 2 4966 2 1 41 LEU CD2 C 154.628 2.215 -3.087 1.00 . B B . 41 LEU CD2 1 1 2 4967 2 1 41 LEU CG C 155.501 1.552 -2.018 1.00 . B B . 41 LEU CG 1 1 2 4968 2 1 41 LEU H H 157.492 -0.269 -3.058 1.00 . B B . 41 LEU H 1 1 2 4969 2 1 41 LEU HA H 156.886 2.324 -4.247 1.00 . B B . 41 LEU HA 1 1 2 4970 2 1 41 LEU HB2 H 157.554 1.597 -1.384 1.00 . B B . 41 LEU HB2 1 1 2 4971 2 1 41 LEU HB3 H 156.933 3.149 -1.945 1.00 . B B . 41 LEU HB3 1 1 2 4972 2 1 41 LEU HD11 H 155.704 1.711 0.114 1.00 . B B . 41 LEU HD11 1 1 2 4973 2 1 41 LEU HD12 H 154.096 1.227 -0.428 1.00 . B B . 41 LEU HD12 1 1 2 4974 2 1 41 LEU HD13 H 154.619 2.903 -0.602 1.00 . B B . 41 LEU HD13 1 1 2 4975 2 1 41 LEU HD21 H 154.959 3.231 -3.245 1.00 . B B . 41 LEU HD21 1 1 2 4976 2 1 41 LEU HD22 H 153.598 2.219 -2.760 1.00 . B B . 41 LEU HD22 1 1 2 4977 2 1 41 LEU HD23 H 154.709 1.663 -4.011 1.00 . B B . 41 LEU HD23 1 1 2 4978 2 1 41 LEU HG H 155.506 0.482 -2.166 1.00 . B B . 41 LEU HG 1 1 2 4979 2 1 41 LEU N N 157.420 0.368 -3.798 1.00 . B B . 41 LEU N 1 1 2 4980 2 1 41 LEU O O 159.198 3.476 -3.372 1.00 . B B . 41 LEU O 1 1 2 4981 2 1 42 SER C C 161.399 3.094 -4.824 1.00 . B B . 42 SER C 1 1 2 4982 2 1 42 SER CA C 161.246 1.766 -4.086 1.00 . B B . 42 SER CA 1 1 2 4983 2 1 42 SER CB C 162.004 0.674 -4.839 1.00 . B B . 42 SER CB 1 1 2 4984 2 1 42 SER H H 159.563 0.480 -4.147 1.00 . B B . 42 SER H 1 1 2 4985 2 1 42 SER HA H 161.668 1.865 -3.098 1.00 . B B . 42 SER HA 1 1 2 4986 2 1 42 SER HB2 H 163.055 0.910 -4.858 1.00 . B B . 42 SER HB2 1 1 2 4987 2 1 42 SER HB3 H 161.860 -0.274 -4.335 1.00 . B B . 42 SER HB3 1 1 2 4988 2 1 42 SER HG H 161.638 -0.305 -6.480 1.00 . B B . 42 SER HG 1 1 2 4989 2 1 42 SER N N 159.839 1.404 -3.966 1.00 . B B . 42 SER N 1 1 2 4990 2 1 42 SER O O 162.391 3.801 -4.649 1.00 . B B . 42 SER O 1 1 2 4991 2 1 42 SER OG O 161.518 0.596 -6.172 1.00 . B B . 42 SER OG 1 1 2 4992 2 1 43 GLY C C 159.860 5.820 -5.603 1.00 . B B . 43 GLY C 1 1 2 4993 2 1 43 GLY CA C 160.451 4.669 -6.409 1.00 . B B . 43 GLY CA 1 1 2 4994 2 1 43 GLY H H 159.646 2.821 -5.751 1.00 . B B . 43 GLY H 1 1 2 4995 2 1 43 GLY HA2 H 161.476 4.899 -6.660 1.00 . B B . 43 GLY HA2 1 1 2 4996 2 1 43 GLY HA3 H 159.882 4.547 -7.319 1.00 . B B . 43 GLY HA3 1 1 2 4997 2 1 43 GLY N N 160.412 3.424 -5.649 1.00 . B B . 43 GLY N 1 1 2 4998 2 1 43 GLY O O 160.339 6.951 -5.676 1.00 . B B . 43 GLY O 1 1 2 4999 2 1 44 PHE C C 159.063 6.939 -2.849 1.00 . B B . 44 PHE C 1 1 2 5000 2 1 44 PHE CA C 158.167 6.547 -4.021 1.00 . B B . 44 PHE CA 1 1 2 5001 2 1 44 PHE CB C 156.823 6.024 -3.496 1.00 . B B . 44 PHE CB 1 1 2 5002 2 1 44 PHE CD1 C 155.995 6.230 -5.874 1.00 . B B . 44 PHE CD1 1 1 2 5003 2 1 44 PHE CD2 C 154.446 6.656 -4.056 1.00 . B B . 44 PHE CD2 1 1 2 5004 2 1 44 PHE CE1 C 154.979 6.495 -6.800 1.00 . B B . 44 PHE CE1 1 1 2 5005 2 1 44 PHE CE2 C 153.431 6.922 -4.984 1.00 . B B . 44 PHE CE2 1 1 2 5006 2 1 44 PHE CG C 155.729 6.310 -4.501 1.00 . B B . 44 PHE CG 1 1 2 5007 2 1 44 PHE CZ C 153.698 6.841 -6.356 1.00 . B B . 44 PHE CZ 1 1 2 5008 2 1 44 PHE H H 158.475 4.606 -4.818 1.00 . B B . 44 PHE H 1 1 2 5009 2 1 44 PHE HA H 157.990 7.420 -4.631 1.00 . B B . 44 PHE HA 1 1 2 5010 2 1 44 PHE HB2 H 156.892 4.958 -3.336 1.00 . B B . 44 PHE HB2 1 1 2 5011 2 1 44 PHE HB3 H 156.586 6.511 -2.561 1.00 . B B . 44 PHE HB3 1 1 2 5012 2 1 44 PHE HD1 H 156.981 5.963 -6.218 1.00 . B B . 44 PHE HD1 1 1 2 5013 2 1 44 PHE HD2 H 154.240 6.718 -2.998 1.00 . B B . 44 PHE HD2 1 1 2 5014 2 1 44 PHE HE1 H 155.184 6.433 -7.858 1.00 . B B . 44 PHE HE1 1 1 2 5015 2 1 44 PHE HE2 H 152.443 7.189 -4.640 1.00 . B B . 44 PHE HE2 1 1 2 5016 2 1 44 PHE HZ H 152.915 7.046 -7.070 1.00 . B B . 44 PHE HZ 1 1 2 5017 2 1 44 PHE N N 158.815 5.525 -4.835 1.00 . B B . 44 PHE N 1 1 2 5018 2 1 44 PHE O O 159.192 8.120 -2.523 1.00 . B B . 44 PHE O 1 1 2 5019 2 1 45 LEU C C 161.602 7.255 -1.446 1.00 . B B . 45 LEU C 1 1 2 5020 2 1 45 LEU CA C 160.560 6.198 -1.086 1.00 . B B . 45 LEU CA 1 1 2 5021 2 1 45 LEU CB C 161.263 4.900 -0.664 1.00 . B B . 45 LEU CB 1 1 2 5022 2 1 45 LEU CD1 C 159.086 3.723 -0.291 1.00 . B B . 45 LEU CD1 1 1 2 5023 2 1 45 LEU CD2 C 161.156 2.911 0.844 1.00 . B B . 45 LEU CD2 1 1 2 5024 2 1 45 LEU CG C 160.403 4.152 0.358 1.00 . B B . 45 LEU CG 1 1 2 5025 2 1 45 LEU H H 159.539 5.022 -2.522 1.00 . B B . 45 LEU H 1 1 2 5026 2 1 45 LEU HA H 159.969 6.562 -0.258 1.00 . B B . 45 LEU HA 1 1 2 5027 2 1 45 LEU HB2 H 161.411 4.276 -1.533 1.00 . B B . 45 LEU HB2 1 1 2 5028 2 1 45 LEU HB3 H 162.221 5.134 -0.222 1.00 . B B . 45 LEU HB3 1 1 2 5029 2 1 45 LEU HD11 H 158.476 3.211 0.438 1.00 . B B . 45 LEU HD11 1 1 2 5030 2 1 45 LEU HD12 H 159.292 3.061 -1.118 1.00 . B B . 45 LEU HD12 1 1 2 5031 2 1 45 LEU HD13 H 158.561 4.596 -0.650 1.00 . B B . 45 LEU HD13 1 1 2 5032 2 1 45 LEU HD21 H 161.918 3.207 1.551 1.00 . B B . 45 LEU HD21 1 1 2 5033 2 1 45 LEU HD22 H 161.619 2.419 0.002 1.00 . B B . 45 LEU HD22 1 1 2 5034 2 1 45 LEU HD23 H 160.464 2.234 1.322 1.00 . B B . 45 LEU HD23 1 1 2 5035 2 1 45 LEU HG H 160.196 4.801 1.197 1.00 . B B . 45 LEU HG 1 1 2 5036 2 1 45 LEU N N 159.678 5.944 -2.219 1.00 . B B . 45 LEU N 1 1 2 5037 2 1 45 LEU O O 162.068 8.000 -0.585 1.00 . B B . 45 LEU O 1 1 2 5038 2 1 46 ASP C C 162.440 9.707 -2.988 1.00 . B B . 46 ASP C 1 1 2 5039 2 1 46 ASP CA C 162.953 8.283 -3.182 1.00 . B B . 46 ASP CA 1 1 2 5040 2 1 46 ASP CB C 163.270 8.052 -4.661 1.00 . B B . 46 ASP CB 1 1 2 5041 2 1 46 ASP CG C 164.061 6.759 -4.831 1.00 . B B . 46 ASP CG 1 1 2 5042 2 1 46 ASP H H 161.560 6.695 -3.368 1.00 . B B . 46 ASP H 1 1 2 5043 2 1 46 ASP HA H 163.859 8.157 -2.609 1.00 . B B . 46 ASP HA 1 1 2 5044 2 1 46 ASP HB2 H 162.347 7.983 -5.220 1.00 . B B . 46 ASP HB2 1 1 2 5045 2 1 46 ASP HB3 H 163.853 8.879 -5.037 1.00 . B B . 46 ASP HB3 1 1 2 5046 2 1 46 ASP N N 161.965 7.313 -2.725 1.00 . B B . 46 ASP N 1 1 2 5047 2 1 46 ASP O O 163.205 10.668 -3.068 1.00 . B B . 46 ASP O 1 1 2 5048 2 1 46 ASP OD1 O 164.495 6.218 -3.827 1.00 . B B . 46 ASP OD1 1 1 2 5049 2 1 46 ASP OD2 O 164.221 6.330 -5.961 1.00 . B B . 46 ASP OD2 1 1 2 5050 2 1 47 ALA C C 159.451 11.079 -1.459 1.00 . B B . 47 ALA C 1 1 2 5051 2 1 47 ALA CA C 160.538 11.148 -2.527 1.00 . B B . 47 ALA CA 1 1 2 5052 2 1 47 ALA CB C 159.935 11.654 -3.839 1.00 . B B . 47 ALA CB 1 1 2 5053 2 1 47 ALA H H 160.580 9.034 -2.680 1.00 . B B . 47 ALA H 1 1 2 5054 2 1 47 ALA HA H 161.301 11.839 -2.206 1.00 . B B . 47 ALA HA 1 1 2 5055 2 1 47 ALA HB1 H 159.197 10.948 -4.193 1.00 . B B . 47 ALA HB1 1 1 2 5056 2 1 47 ALA HB2 H 160.715 11.760 -4.577 1.00 . B B . 47 ALA HB2 1 1 2 5057 2 1 47 ALA HB3 H 159.464 12.613 -3.673 1.00 . B B . 47 ALA HB3 1 1 2 5058 2 1 47 ALA N N 161.141 9.835 -2.732 1.00 . B B . 47 ALA N 1 1 2 5059 2 1 47 ALA O O 158.329 10.650 -1.728 1.00 . B B . 47 ALA O 1 1 2 5060 2 1 48 GLN C C 159.132 12.620 1.836 1.00 . B B . 48 GLN C 1 1 2 5061 2 1 48 GLN CA C 158.837 11.491 0.854 1.00 . B B . 48 GLN CA 1 1 2 5062 2 1 48 GLN CB C 158.903 10.148 1.585 1.00 . B B . 48 GLN CB 1 1 2 5063 2 1 48 GLN CD C 158.353 7.715 1.391 1.00 . B B . 48 GLN CD 1 1 2 5064 2 1 48 GLN CG C 158.510 9.023 0.625 1.00 . B B . 48 GLN CG 1 1 2 5065 2 1 48 GLN H H 160.701 11.838 -0.092 1.00 . B B . 48 GLN H 1 1 2 5066 2 1 48 GLN HA H 157.842 11.623 0.458 1.00 . B B . 48 GLN HA 1 1 2 5067 2 1 48 GLN HB2 H 159.908 9.981 1.943 1.00 . B B . 48 GLN HB2 1 1 2 5068 2 1 48 GLN HB3 H 158.220 10.160 2.421 1.00 . B B . 48 GLN HB3 1 1 2 5069 2 1 48 GLN HE21 H 156.386 7.631 1.136 1.00 . B B . 48 GLN HE21 1 1 2 5070 2 1 48 GLN HE22 H 157.058 6.346 2.018 1.00 . B B . 48 GLN HE22 1 1 2 5071 2 1 48 GLN HG2 H 157.575 9.273 0.144 1.00 . B B . 48 GLN HG2 1 1 2 5072 2 1 48 GLN HG3 H 159.278 8.908 -0.126 1.00 . B B . 48 GLN HG3 1 1 2 5073 2 1 48 GLN N N 159.792 11.507 -0.247 1.00 . B B . 48 GLN N 1 1 2 5074 2 1 48 GLN NE2 N 157.167 7.187 1.526 1.00 . B B . 48 GLN NE2 1 1 2 5075 2 1 48 GLN O O 160.228 12.700 2.392 1.00 . B B . 48 GLN O 1 1 2 5076 2 1 48 GLN OE1 O 159.336 7.160 1.881 1.00 . B B . 48 GLN OE1 1 1 2 5077 2 1 49 LYS C C 158.520 14.110 4.389 1.00 . B B . 49 LYS C 1 1 2 5078 2 1 49 LYS CA C 158.317 14.611 2.962 1.00 . B B . 49 LYS CA 1 1 2 5079 2 1 49 LYS CB C 157.086 15.519 2.908 1.00 . B B . 49 LYS CB 1 1 2 5080 2 1 49 LYS CD C 157.773 17.407 1.412 1.00 . B B . 49 LYS CD 1 1 2 5081 2 1 49 LYS CE C 156.942 18.587 1.920 1.00 . B B . 49 LYS CE 1 1 2 5082 2 1 49 LYS CG C 156.949 16.119 1.505 1.00 . B B . 49 LYS CG 1 1 2 5083 2 1 49 LYS H H 157.298 13.376 1.573 1.00 . B B . 49 LYS H 1 1 2 5084 2 1 49 LYS HA H 159.184 15.181 2.664 1.00 . B B . 49 LYS HA 1 1 2 5085 2 1 49 LYS HB2 H 156.204 14.940 3.140 1.00 . B B . 49 LYS HB2 1 1 2 5086 2 1 49 LYS HB3 H 157.194 16.315 3.630 1.00 . B B . 49 LYS HB3 1 1 2 5087 2 1 49 LYS HD2 H 158.665 17.308 2.015 1.00 . B B . 49 LYS HD2 1 1 2 5088 2 1 49 LYS HD3 H 158.050 17.583 0.384 1.00 . B B . 49 LYS HD3 1 1 2 5089 2 1 49 LYS HE2 H 156.308 18.258 2.731 1.00 . B B . 49 LYS HE2 1 1 2 5090 2 1 49 LYS HE3 H 157.600 19.367 2.273 1.00 . B B . 49 LYS HE3 1 1 2 5091 2 1 49 LYS HG2 H 157.306 15.409 0.773 1.00 . B B . 49 LYS HG2 1 1 2 5092 2 1 49 LYS HG3 H 155.911 16.344 1.310 1.00 . B B . 49 LYS HG3 1 1 2 5093 2 1 49 LYS HZ1 H 155.567 19.944 1.144 1.00 . B B . 49 LYS HZ1 1 1 2 5094 2 1 49 LYS HZ2 H 155.430 18.376 0.504 1.00 . B B . 49 LYS HZ2 1 1 2 5095 2 1 49 LYS HZ3 H 156.703 19.388 0.014 1.00 . B B . 49 LYS HZ3 1 1 2 5096 2 1 49 LYS N N 158.150 13.490 2.044 1.00 . B B . 49 LYS N 1 1 2 5097 2 1 49 LYS NZ N 156.097 19.113 0.812 1.00 . B B . 49 LYS NZ 1 1 2 5098 2 1 49 LYS O O 159.514 14.439 5.037 1.00 . B B . 49 LYS O 1 1 2 5099 2 1 50 ASP C C 158.250 11.368 6.206 1.00 . B B . 50 ASP C 1 1 2 5100 2 1 50 ASP CA C 157.656 12.772 6.226 1.00 . B B . 50 ASP CA 1 1 2 5101 2 1 50 ASP CB C 156.264 12.730 6.858 1.00 . B B . 50 ASP CB 1 1 2 5102 2 1 50 ASP CG C 156.370 12.323 8.324 1.00 . B B . 50 ASP CG 1 1 2 5103 2 1 50 ASP H H 156.802 13.085 4.310 1.00 . B B . 50 ASP H 1 1 2 5104 2 1 50 ASP HA H 158.289 13.413 6.821 1.00 . B B . 50 ASP HA 1 1 2 5105 2 1 50 ASP HB2 H 155.809 13.707 6.790 1.00 . B B . 50 ASP HB2 1 1 2 5106 2 1 50 ASP HB3 H 155.653 12.012 6.332 1.00 . B B . 50 ASP HB3 1 1 2 5107 2 1 50 ASP N N 157.572 13.313 4.872 1.00 . B B . 50 ASP N 1 1 2 5108 2 1 50 ASP O O 157.652 10.438 5.663 1.00 . B B . 50 ASP O 1 1 2 5109 2 1 50 ASP OD1 O 157.482 12.266 8.823 1.00 . B B . 50 ASP OD1 1 1 2 5110 2 1 50 ASP OD2 O 155.339 12.074 8.925 1.00 . B B . 50 ASP OD2 1 1 2 5111 2 1 51 VAL C C 159.723 9.171 8.119 1.00 . B B . 51 VAL C 1 1 2 5112 2 1 51 VAL CA C 160.094 9.923 6.845 1.00 . B B . 51 VAL CA 1 1 2 5113 2 1 51 VAL CB C 161.611 10.112 6.785 1.00 . B B . 51 VAL CB 1 1 2 5114 2 1 51 VAL CG1 C 162.100 10.731 8.096 1.00 . B B . 51 VAL CG1 1 1 2 5115 2 1 51 VAL CG2 C 162.284 8.753 6.581 1.00 . B B . 51 VAL CG2 1 1 2 5116 2 1 51 VAL H H 159.859 11.997 7.217 1.00 . B B . 51 VAL H 1 1 2 5117 2 1 51 VAL HA H 159.783 9.341 5.991 1.00 . B B . 51 VAL HA 1 1 2 5118 2 1 51 VAL HB H 161.860 10.767 5.963 1.00 . B B . 51 VAL HB 1 1 2 5119 2 1 51 VAL HG11 H 162.137 9.970 8.862 1.00 . B B . 51 VAL HG11 1 1 2 5120 2 1 51 VAL HG12 H 161.423 11.515 8.400 1.00 . B B . 51 VAL HG12 1 1 2 5121 2 1 51 VAL HG13 H 163.088 11.145 7.952 1.00 . B B . 51 VAL HG13 1 1 2 5122 2 1 51 VAL HG21 H 163.328 8.825 6.851 1.00 . B B . 51 VAL HG21 1 1 2 5123 2 1 51 VAL HG22 H 162.200 8.462 5.545 1.00 . B B . 51 VAL HG22 1 1 2 5124 2 1 51 VAL HG23 H 161.801 8.015 7.204 1.00 . B B . 51 VAL HG23 1 1 2 5125 2 1 51 VAL N N 159.429 11.220 6.800 1.00 . B B . 51 VAL N 1 1 2 5126 2 1 51 VAL O O 159.664 7.942 8.130 1.00 . B B . 51 VAL O 1 1 2 5127 2 1 52 ASP C C 157.920 8.370 10.289 1.00 . B B . 52 ASP C 1 1 2 5128 2 1 52 ASP CA C 159.110 9.308 10.464 1.00 . B B . 52 ASP CA 1 1 2 5129 2 1 52 ASP CB C 158.762 10.394 11.483 1.00 . B B . 52 ASP CB 1 1 2 5130 2 1 52 ASP CG C 158.564 9.771 12.861 1.00 . B B . 52 ASP CG 1 1 2 5131 2 1 52 ASP H H 159.537 10.893 9.124 1.00 . B B . 52 ASP H 1 1 2 5132 2 1 52 ASP HA H 159.952 8.740 10.834 1.00 . B B . 52 ASP HA 1 1 2 5133 2 1 52 ASP HB2 H 159.565 11.115 11.528 1.00 . B B . 52 ASP HB2 1 1 2 5134 2 1 52 ASP HB3 H 157.851 10.889 11.182 1.00 . B B . 52 ASP HB3 1 1 2 5135 2 1 52 ASP N N 159.474 9.918 9.191 1.00 . B B . 52 ASP N 1 1 2 5136 2 1 52 ASP O O 157.882 7.285 10.871 1.00 . B B . 52 ASP O 1 1 2 5137 2 1 52 ASP OD1 O 158.525 8.554 12.939 1.00 . B B . 52 ASP OD1 1 1 2 5138 2 1 52 ASP OD2 O 158.455 10.520 13.818 1.00 . B B . 52 ASP OD2 1 1 2 5139 2 1 53 ALA C C 156.130 6.716 8.473 1.00 . B B . 53 ALA C 1 1 2 5140 2 1 53 ALA CA C 155.764 7.983 9.240 1.00 . B B . 53 ALA CA 1 1 2 5141 2 1 53 ALA CB C 154.737 8.787 8.441 1.00 . B B . 53 ALA CB 1 1 2 5142 2 1 53 ALA H H 157.036 9.667 9.047 1.00 . B B . 53 ALA H 1 1 2 5143 2 1 53 ALA HA H 155.328 7.706 10.188 1.00 . B B . 53 ALA HA 1 1 2 5144 2 1 53 ALA HB1 H 155.189 9.137 7.525 1.00 . B B . 53 ALA HB1 1 1 2 5145 2 1 53 ALA HB2 H 154.408 9.633 9.026 1.00 . B B . 53 ALA HB2 1 1 2 5146 2 1 53 ALA HB3 H 153.890 8.159 8.208 1.00 . B B . 53 ALA HB3 1 1 2 5147 2 1 53 ALA N N 156.951 8.794 9.485 1.00 . B B . 53 ALA N 1 1 2 5148 2 1 53 ALA O O 155.500 5.672 8.644 1.00 . B B . 53 ALA O 1 1 2 5149 2 1 54 VAL C C 158.497 4.766 7.670 1.00 . B B . 54 VAL C 1 1 2 5150 2 1 54 VAL CA C 157.592 5.671 6.840 1.00 . B B . 54 VAL CA 1 1 2 5151 2 1 54 VAL CB C 158.346 6.151 5.599 1.00 . B B . 54 VAL CB 1 1 2 5152 2 1 54 VAL CG1 C 158.677 4.954 4.705 1.00 . B B . 54 VAL CG1 1 1 2 5153 2 1 54 VAL CG2 C 157.472 7.139 4.823 1.00 . B B . 54 VAL CG2 1 1 2 5154 2 1 54 VAL H H 157.615 7.673 7.532 1.00 . B B . 54 VAL H 1 1 2 5155 2 1 54 VAL HA H 156.726 5.108 6.526 1.00 . B B . 54 VAL HA 1 1 2 5156 2 1 54 VAL HB H 159.262 6.639 5.901 1.00 . B B . 54 VAL HB 1 1 2 5157 2 1 54 VAL HG11 H 159.256 5.288 3.858 1.00 . B B . 54 VAL HG11 1 1 2 5158 2 1 54 VAL HG12 H 157.760 4.501 4.359 1.00 . B B . 54 VAL HG12 1 1 2 5159 2 1 54 VAL HG13 H 159.246 4.230 5.269 1.00 . B B . 54 VAL HG13 1 1 2 5160 2 1 54 VAL HG21 H 156.589 6.632 4.462 1.00 . B B . 54 VAL HG21 1 1 2 5161 2 1 54 VAL HG22 H 158.029 7.532 3.985 1.00 . B B . 54 VAL HG22 1 1 2 5162 2 1 54 VAL HG23 H 157.180 7.950 5.473 1.00 . B B . 54 VAL HG23 1 1 2 5163 2 1 54 VAL N N 157.151 6.816 7.628 1.00 . B B . 54 VAL N 1 1 2 5164 2 1 54 VAL O O 158.628 3.575 7.387 1.00 . B B . 54 VAL O 1 1 2 5165 2 1 55 ASP C C 159.225 3.601 10.425 1.00 . B B . 55 ASP C 1 1 2 5166 2 1 55 ASP CA C 160.014 4.576 9.558 1.00 . B B . 55 ASP CA 1 1 2 5167 2 1 55 ASP CB C 160.812 5.527 10.453 1.00 . B B . 55 ASP CB 1 1 2 5168 2 1 55 ASP CG C 161.708 6.417 9.600 1.00 . B B . 55 ASP CG 1 1 2 5169 2 1 55 ASP H H 158.979 6.293 8.871 1.00 . B B . 55 ASP H 1 1 2 5170 2 1 55 ASP HA H 160.704 4.017 8.943 1.00 . B B . 55 ASP HA 1 1 2 5171 2 1 55 ASP HB2 H 160.129 6.142 11.020 1.00 . B B . 55 ASP HB2 1 1 2 5172 2 1 55 ASP HB3 H 161.423 4.951 11.132 1.00 . B B . 55 ASP HB3 1 1 2 5173 2 1 55 ASP N N 159.121 5.340 8.694 1.00 . B B . 55 ASP N 1 1 2 5174 2 1 55 ASP O O 159.450 2.391 10.378 1.00 . B B . 55 ASP O 1 1 2 5175 2 1 55 ASP OD1 O 162.384 5.888 8.732 1.00 . B B . 55 ASP OD1 1 1 2 5176 2 1 55 ASP OD2 O 161.706 7.616 9.827 1.00 . B B . 55 ASP OD2 1 1 2 5177 2 1 56 LYS C C 156.886 2.129 11.321 1.00 . B B . 56 LYS C 1 1 2 5178 2 1 56 LYS CA C 157.486 3.300 12.095 1.00 . B B . 56 LYS CA 1 1 2 5179 2 1 56 LYS CB C 156.363 4.135 12.715 1.00 . B B . 56 LYS CB 1 1 2 5180 2 1 56 LYS CD C 154.334 5.501 12.209 1.00 . B B . 56 LYS CD 1 1 2 5181 2 1 56 LYS CE C 153.046 5.461 11.386 1.00 . B B . 56 LYS CE 1 1 2 5182 2 1 56 LYS CG C 155.333 4.489 11.643 1.00 . B B . 56 LYS CG 1 1 2 5183 2 1 56 LYS H H 158.167 5.105 11.216 1.00 . B B . 56 LYS H 1 1 2 5184 2 1 56 LYS HA H 158.110 2.914 12.890 1.00 . B B . 56 LYS HA 1 1 2 5185 2 1 56 LYS HB2 H 155.886 3.568 13.501 1.00 . B B . 56 LYS HB2 1 1 2 5186 2 1 56 LYS HB3 H 156.777 5.043 13.129 1.00 . B B . 56 LYS HB3 1 1 2 5187 2 1 56 LYS HD2 H 154.115 5.253 13.236 1.00 . B B . 56 LYS HD2 1 1 2 5188 2 1 56 LYS HD3 H 154.759 6.492 12.160 1.00 . B B . 56 LYS HD3 1 1 2 5189 2 1 56 LYS HE2 H 152.357 4.757 11.829 1.00 . B B . 56 LYS HE2 1 1 2 5190 2 1 56 LYS HE3 H 152.596 6.443 11.374 1.00 . B B . 56 LYS HE3 1 1 2 5191 2 1 56 LYS HG2 H 155.836 4.918 10.788 1.00 . B B . 56 LYS HG2 1 1 2 5192 2 1 56 LYS HG3 H 154.806 3.597 11.340 1.00 . B B . 56 LYS HG3 1 1 2 5193 2 1 56 LYS HZ1 H 153.486 4.009 9.962 1.00 . B B . 56 LYS HZ1 1 1 2 5194 2 1 56 LYS HZ2 H 154.233 5.508 9.677 1.00 . B B . 56 LYS HZ2 1 1 2 5195 2 1 56 LYS HZ3 H 152.575 5.308 9.364 1.00 . B B . 56 LYS HZ3 1 1 2 5196 2 1 56 LYS N N 158.301 4.134 11.218 1.00 . B B . 56 LYS N 1 1 2 5197 2 1 56 LYS NZ N 153.359 5.040 9.992 1.00 . B B . 56 LYS NZ 1 1 2 5198 2 1 56 LYS O O 156.638 1.063 11.885 1.00 . B B . 56 LYS O 1 1 2 5199 2 1 57 VAL C C 157.023 0.083 9.119 1.00 . B B . 57 VAL C 1 1 2 5200 2 1 57 VAL CA C 156.079 1.279 9.192 1.00 . B B . 57 VAL CA 1 1 2 5201 2 1 57 VAL CB C 155.816 1.814 7.781 1.00 . B B . 57 VAL CB 1 1 2 5202 2 1 57 VAL CG1 C 155.490 0.649 6.844 1.00 . B B . 57 VAL CG1 1 1 2 5203 2 1 57 VAL CG2 C 154.632 2.783 7.818 1.00 . B B . 57 VAL CG2 1 1 2 5204 2 1 57 VAL H H 156.867 3.200 9.627 1.00 . B B . 57 VAL H 1 1 2 5205 2 1 57 VAL HA H 155.143 0.961 9.624 1.00 . B B . 57 VAL HA 1 1 2 5206 2 1 57 VAL HB H 156.695 2.329 7.423 1.00 . B B . 57 VAL HB 1 1 2 5207 2 1 57 VAL HG11 H 156.407 0.179 6.522 1.00 . B B . 57 VAL HG11 1 1 2 5208 2 1 57 VAL HG12 H 154.954 1.019 5.983 1.00 . B B . 57 VAL HG12 1 1 2 5209 2 1 57 VAL HG13 H 154.879 -0.073 7.366 1.00 . B B . 57 VAL HG13 1 1 2 5210 2 1 57 VAL HG21 H 154.668 3.363 8.728 1.00 . B B . 57 VAL HG21 1 1 2 5211 2 1 57 VAL HG22 H 153.708 2.224 7.784 1.00 . B B . 57 VAL HG22 1 1 2 5212 2 1 57 VAL HG23 H 154.683 3.445 6.966 1.00 . B B . 57 VAL HG23 1 1 2 5213 2 1 57 VAL N N 156.653 2.332 10.026 1.00 . B B . 57 VAL N 1 1 2 5214 2 1 57 VAL O O 156.684 -1.013 9.565 1.00 . B B . 57 VAL O 1 1 2 5215 2 1 58 MET C C 159.647 -1.200 9.841 1.00 . B B . 58 MET C 1 1 2 5216 2 1 58 MET CA C 159.194 -0.769 8.452 1.00 . B B . 58 MET CA 1 1 2 5217 2 1 58 MET CB C 160.400 -0.291 7.640 1.00 . B B . 58 MET CB 1 1 2 5218 2 1 58 MET CE C 159.094 0.006 3.764 1.00 . B B . 58 MET CE 1 1 2 5219 2 1 58 MET CG C 159.919 0.334 6.330 1.00 . B B . 58 MET CG 1 1 2 5220 2 1 58 MET H H 158.430 1.196 8.231 1.00 . B B . 58 MET H 1 1 2 5221 2 1 58 MET HA H 158.743 -1.612 7.950 1.00 . B B . 58 MET HA 1 1 2 5222 2 1 58 MET HB2 H 160.948 0.444 8.212 1.00 . B B . 58 MET HB2 1 1 2 5223 2 1 58 MET HB3 H 161.042 -1.131 7.422 1.00 . B B . 58 MET HB3 1 1 2 5224 2 1 58 MET HE1 H 160.079 0.408 3.568 1.00 . B B . 58 MET HE1 1 1 2 5225 2 1 58 MET HE2 H 158.389 0.817 3.848 1.00 . B B . 58 MET HE2 1 1 2 5226 2 1 58 MET HE3 H 158.796 -0.645 2.954 1.00 . B B . 58 MET HE3 1 1 2 5227 2 1 58 MET HG2 H 159.211 1.120 6.544 1.00 . B B . 58 MET HG2 1 1 2 5228 2 1 58 MET HG3 H 160.763 0.747 5.798 1.00 . B B . 58 MET HG3 1 1 2 5229 2 1 58 MET N N 158.210 0.301 8.564 1.00 . B B . 58 MET N 1 1 2 5230 2 1 58 MET O O 160.081 -2.333 10.045 1.00 . B B . 58 MET O 1 1 2 5231 2 1 58 MET SD S 159.125 -0.933 5.310 1.00 . B B . 58 MET SD 1 1 2 5232 2 1 59 LYS C C 159.200 -1.773 12.699 1.00 . B B . 59 LYS C 1 1 2 5233 2 1 59 LYS CA C 159.927 -0.543 12.164 1.00 . B B . 59 LYS CA 1 1 2 5234 2 1 59 LYS CB C 159.575 0.680 13.013 1.00 . B B . 59 LYS CB 1 1 2 5235 2 1 59 LYS CD C 159.369 0.027 15.430 1.00 . B B . 59 LYS CD 1 1 2 5236 2 1 59 LYS CE C 158.455 1.116 16.000 1.00 . B B . 59 LYS CE 1 1 2 5237 2 1 59 LYS CG C 160.291 0.635 14.369 1.00 . B B . 59 LYS CG 1 1 2 5238 2 1 59 LYS H H 159.182 0.605 10.561 1.00 . B B . 59 LYS H 1 1 2 5239 2 1 59 LYS HA H 160.992 -0.711 12.203 1.00 . B B . 59 LYS HA 1 1 2 5240 2 1 59 LYS HB2 H 159.877 1.570 12.483 1.00 . B B . 59 LYS HB2 1 1 2 5241 2 1 59 LYS HB3 H 158.507 0.704 13.171 1.00 . B B . 59 LYS HB3 1 1 2 5242 2 1 59 LYS HD2 H 158.768 -0.750 14.983 1.00 . B B . 59 LYS HD2 1 1 2 5243 2 1 59 LYS HD3 H 159.964 -0.391 16.226 1.00 . B B . 59 LYS HD3 1 1 2 5244 2 1 59 LYS HE2 H 159.054 1.861 16.502 1.00 . B B . 59 LYS HE2 1 1 2 5245 2 1 59 LYS HE3 H 157.902 1.579 15.197 1.00 . B B . 59 LYS HE3 1 1 2 5246 2 1 59 LYS HG2 H 161.186 0.043 14.289 1.00 . B B . 59 LYS HG2 1 1 2 5247 2 1 59 LYS HG3 H 160.553 1.639 14.659 1.00 . B B . 59 LYS HG3 1 1 2 5248 2 1 59 LYS HZ1 H 156.627 0.241 16.480 1.00 . B B . 59 LYS HZ1 1 1 2 5249 2 1 59 LYS HZ2 H 157.286 1.196 17.722 1.00 . B B . 59 LYS HZ2 1 1 2 5250 2 1 59 LYS HZ3 H 157.933 -0.341 17.393 1.00 . B B . 59 LYS HZ3 1 1 2 5251 2 1 59 LYS N N 159.537 -0.278 10.789 1.00 . B B . 59 LYS N 1 1 2 5252 2 1 59 LYS NZ N 157.503 0.506 16.972 1.00 . B B . 59 LYS NZ 1 1 2 5253 2 1 59 LYS O O 159.818 -2.683 13.250 1.00 . B B . 59 LYS O 1 1 2 5254 2 1 60 GLU C C 157.535 -4.209 12.343 1.00 . B B . 60 GLU C 1 1 2 5255 2 1 60 GLU CA C 157.074 -2.912 12.998 1.00 . B B . 60 GLU CA 1 1 2 5256 2 1 60 GLU CB C 155.601 -2.665 12.670 1.00 . B B . 60 GLU CB 1 1 2 5257 2 1 60 GLU CD C 153.285 -3.592 12.870 1.00 . B B . 60 GLU CD 1 1 2 5258 2 1 60 GLU CG C 154.753 -3.817 13.215 1.00 . B B . 60 GLU CG 1 1 2 5259 2 1 60 GLU H H 157.443 -1.036 12.084 1.00 . B B . 60 GLU H 1 1 2 5260 2 1 60 GLU HA H 157.184 -3.001 14.068 1.00 . B B . 60 GLU HA 1 1 2 5261 2 1 60 GLU HB2 H 155.282 -1.737 13.123 1.00 . B B . 60 GLU HB2 1 1 2 5262 2 1 60 GLU HB3 H 155.476 -2.604 11.600 1.00 . B B . 60 GLU HB3 1 1 2 5263 2 1 60 GLU HG2 H 155.087 -4.746 12.776 1.00 . B B . 60 GLU HG2 1 1 2 5264 2 1 60 GLU HG3 H 154.865 -3.867 14.288 1.00 . B B . 60 GLU HG3 1 1 2 5265 2 1 60 GLU N N 157.881 -1.790 12.531 1.00 . B B . 60 GLU N 1 1 2 5266 2 1 60 GLU O O 157.717 -5.225 13.015 1.00 . B B . 60 GLU O 1 1 2 5267 2 1 60 GLU OE1 O 153.022 -2.822 11.960 1.00 . B B . 60 GLU OE1 1 1 2 5268 2 1 60 GLU OE2 O 152.446 -4.193 13.520 1.00 . B B . 60 GLU OE2 1 1 2 5269 2 1 61 LEU C C 159.500 -5.846 10.845 1.00 . B B . 61 LEU C 1 1 2 5270 2 1 61 LEU CA C 158.168 -5.347 10.294 1.00 . B B . 61 LEU CA 1 1 2 5271 2 1 61 LEU CB C 158.319 -5.012 8.808 1.00 . B B . 61 LEU CB 1 1 2 5272 2 1 61 LEU CD1 C 157.149 -4.085 6.805 1.00 . B B . 61 LEU CD1 1 1 2 5273 2 1 61 LEU CD2 C 155.828 -5.106 8.664 1.00 . B B . 61 LEU CD2 1 1 2 5274 2 1 61 LEU CG C 157.070 -4.279 8.320 1.00 . B B . 61 LEU CG 1 1 2 5275 2 1 61 LEU H H 157.566 -3.330 10.545 1.00 . B B . 61 LEU H 1 1 2 5276 2 1 61 LEU HA H 157.429 -6.126 10.403 1.00 . B B . 61 LEU HA 1 1 2 5277 2 1 61 LEU HB2 H 159.186 -4.382 8.668 1.00 . B B . 61 LEU HB2 1 1 2 5278 2 1 61 LEU HB3 H 158.442 -5.924 8.245 1.00 . B B . 61 LEU HB3 1 1 2 5279 2 1 61 LEU HD11 H 158.125 -3.704 6.542 1.00 . B B . 61 LEU HD11 1 1 2 5280 2 1 61 LEU HD12 H 156.392 -3.383 6.492 1.00 . B B . 61 LEU HD12 1 1 2 5281 2 1 61 LEU HD13 H 156.988 -5.033 6.312 1.00 . B B . 61 LEU HD13 1 1 2 5282 2 1 61 LEU HD21 H 155.567 -4.949 9.700 1.00 . B B . 61 LEU HD21 1 1 2 5283 2 1 61 LEU HD22 H 156.037 -6.153 8.499 1.00 . B B . 61 LEU HD22 1 1 2 5284 2 1 61 LEU HD23 H 155.006 -4.799 8.034 1.00 . B B . 61 LEU HD23 1 1 2 5285 2 1 61 LEU HG H 157.007 -3.314 8.803 1.00 . B B . 61 LEU HG 1 1 2 5286 2 1 61 LEU N N 157.725 -4.167 11.028 1.00 . B B . 61 LEU N 1 1 2 5287 2 1 61 LEU O O 159.786 -7.043 10.816 1.00 . B B . 61 LEU O 1 1 2 5288 2 1 62 ASP C C 161.443 -6.105 13.169 1.00 . B B . 62 ASP C 1 1 2 5289 2 1 62 ASP CA C 161.610 -5.270 11.903 1.00 . B B . 62 ASP CA 1 1 2 5290 2 1 62 ASP CB C 162.397 -4.001 12.228 1.00 . B B . 62 ASP CB 1 1 2 5291 2 1 62 ASP CG C 163.848 -4.352 12.542 1.00 . B B . 62 ASP CG 1 1 2 5292 2 1 62 ASP H H 160.025 -3.980 11.342 1.00 . B B . 62 ASP H 1 1 2 5293 2 1 62 ASP HA H 162.161 -5.845 11.174 1.00 . B B . 62 ASP HA 1 1 2 5294 2 1 62 ASP HB2 H 162.366 -3.332 11.381 1.00 . B B . 62 ASP HB2 1 1 2 5295 2 1 62 ASP HB3 H 161.955 -3.514 13.085 1.00 . B B . 62 ASP HB3 1 1 2 5296 2 1 62 ASP N N 160.309 -4.918 11.346 1.00 . B B . 62 ASP N 1 1 2 5297 2 1 62 ASP O O 162.172 -7.072 13.388 1.00 . B B . 62 ASP O 1 1 2 5298 2 1 62 ASP OD1 O 164.202 -5.510 12.392 1.00 . B B . 62 ASP OD1 1 1 2 5299 2 1 62 ASP OD2 O 164.584 -3.459 12.930 1.00 . B B . 62 ASP OD2 1 1 2 5300 2 1 63 GLU C C 159.779 -7.870 14.964 1.00 . B B . 63 GLU C 1 1 2 5301 2 1 63 GLU CA C 160.226 -6.438 15.246 1.00 . B B . 63 GLU CA 1 1 2 5302 2 1 63 GLU CB C 159.147 -5.714 16.053 1.00 . B B . 63 GLU CB 1 1 2 5303 2 1 63 GLU CD C 160.850 -4.456 17.387 1.00 . B B . 63 GLU CD 1 1 2 5304 2 1 63 GLU CG C 159.652 -4.325 16.452 1.00 . B B . 63 GLU CG 1 1 2 5305 2 1 63 GLU H H 159.932 -4.941 13.774 1.00 . B B . 63 GLU H 1 1 2 5306 2 1 63 GLU HA H 161.136 -6.463 15.826 1.00 . B B . 63 GLU HA 1 1 2 5307 2 1 63 GLU HB2 H 158.255 -5.614 15.452 1.00 . B B . 63 GLU HB2 1 1 2 5308 2 1 63 GLU HB3 H 158.921 -6.281 16.943 1.00 . B B . 63 GLU HB3 1 1 2 5309 2 1 63 GLU HG2 H 159.948 -3.784 15.564 1.00 . B B . 63 GLU HG2 1 1 2 5310 2 1 63 GLU HG3 H 158.863 -3.788 16.955 1.00 . B B . 63 GLU HG3 1 1 2 5311 2 1 63 GLU N N 160.480 -5.722 14.001 1.00 . B B . 63 GLU N 1 1 2 5312 2 1 63 GLU O O 160.141 -8.796 15.690 1.00 . B B . 63 GLU O 1 1 2 5313 2 1 63 GLU OE1 O 161.032 -5.529 17.938 1.00 . B B . 63 GLU OE1 1 1 2 5314 2 1 63 GLU OE2 O 161.567 -3.480 17.539 1.00 . B B . 63 GLU OE2 1 1 2 5315 2 1 64 ASN C C 159.409 -10.014 12.502 1.00 . B B . 64 ASN C 1 1 2 5316 2 1 64 ASN CA C 158.500 -9.370 13.544 1.00 . B B . 64 ASN CA 1 1 2 5317 2 1 64 ASN CB C 157.079 -9.266 12.988 1.00 . B B . 64 ASN CB 1 1 2 5318 2 1 64 ASN CG C 156.123 -8.806 14.083 1.00 . B B . 64 ASN CG 1 1 2 5319 2 1 64 ASN H H 158.733 -7.269 13.366 1.00 . B B . 64 ASN H 1 1 2 5320 2 1 64 ASN HA H 158.483 -9.992 14.426 1.00 . B B . 64 ASN HA 1 1 2 5321 2 1 64 ASN HB2 H 157.063 -8.554 12.176 1.00 . B B . 64 ASN HB2 1 1 2 5322 2 1 64 ASN HB3 H 156.765 -10.233 12.623 1.00 . B B . 64 ASN HB3 1 1 2 5323 2 1 64 ASN HD21 H 155.605 -7.140 13.135 1.00 . B B . 64 ASN HD21 1 1 2 5324 2 1 64 ASN HD22 H 154.859 -7.381 14.640 1.00 . B B . 64 ASN HD22 1 1 2 5325 2 1 64 ASN N N 158.990 -8.044 13.908 1.00 . B B . 64 ASN N 1 1 2 5326 2 1 64 ASN ND2 N 155.474 -7.683 13.941 1.00 . B B . 64 ASN ND2 1 1 2 5327 2 1 64 ASN O O 160.184 -9.331 11.833 1.00 . B B . 64 ASN O 1 1 2 5328 2 1 64 ASN OD1 O 155.961 -9.490 15.095 1.00 . B B . 64 ASN OD1 1 1 2 5329 2 1 65 GLY C C 159.509 -13.422 11.094 1.00 . B B . 65 GLY C 1 1 2 5330 2 1 65 GLY CA C 160.122 -12.062 11.407 1.00 . B B . 65 GLY CA 1 1 2 5331 2 1 65 GLY H H 158.670 -11.824 12.931 1.00 . B B . 65 GLY H 1 1 2 5332 2 1 65 GLY HA2 H 160.194 -11.485 10.496 1.00 . B B . 65 GLY HA2 1 1 2 5333 2 1 65 GLY HA3 H 161.111 -12.207 11.815 1.00 . B B . 65 GLY HA3 1 1 2 5334 2 1 65 GLY N N 159.306 -11.333 12.371 1.00 . B B . 65 GLY N 1 1 2 5335 2 1 65 GLY O O 160.087 -14.219 10.353 1.00 . B B . 65 GLY O 1 1 2 5336 2 1 66 ASP C C 156.145 -14.733 11.334 1.00 . B B . 66 ASP C 1 1 2 5337 2 1 66 ASP CA C 157.651 -14.951 11.438 1.00 . B B . 66 ASP CA 1 1 2 5338 2 1 66 ASP CB C 157.949 -15.917 12.587 1.00 . B B . 66 ASP CB 1 1 2 5339 2 1 66 ASP CG C 159.447 -16.180 12.672 1.00 . B B . 66 ASP CG 1 1 2 5340 2 1 66 ASP H H 157.924 -13.010 12.244 1.00 . B B . 66 ASP H 1 1 2 5341 2 1 66 ASP HA H 158.006 -15.387 10.516 1.00 . B B . 66 ASP HA 1 1 2 5342 2 1 66 ASP HB2 H 157.606 -15.484 13.517 1.00 . B B . 66 ASP HB2 1 1 2 5343 2 1 66 ASP HB3 H 157.432 -16.849 12.415 1.00 . B B . 66 ASP HB3 1 1 2 5344 2 1 66 ASP N N 158.336 -13.683 11.663 1.00 . B B . 66 ASP N 1 1 2 5345 2 1 66 ASP O O 155.382 -15.682 11.149 1.00 . B B . 66 ASP O 1 1 2 5346 2 1 66 ASP OD1 O 160.002 -16.658 11.696 1.00 . B B . 66 ASP OD1 1 1 2 5347 2 1 66 ASP OD2 O 160.021 -15.900 13.713 1.00 . B B . 66 ASP OD2 1 1 2 5348 2 1 67 GLY C C 153.849 -13.083 9.915 1.00 . B B . 67 GLY C 1 1 2 5349 2 1 67 GLY CA C 154.308 -13.146 11.367 1.00 . B B . 67 GLY CA 1 1 2 5350 2 1 67 GLY H H 156.379 -12.763 11.597 1.00 . B B . 67 GLY H 1 1 2 5351 2 1 67 GLY HA2 H 153.735 -13.900 11.890 1.00 . B B . 67 GLY HA2 1 1 2 5352 2 1 67 GLY HA3 H 154.140 -12.186 11.832 1.00 . B B . 67 GLY HA3 1 1 2 5353 2 1 67 GLY N N 155.725 -13.478 11.452 1.00 . B B . 67 GLY N 1 1 2 5354 2 1 67 GLY O O 154.596 -13.437 9.002 1.00 . B B . 67 GLY O 1 1 2 5355 2 1 68 GLU C C 151.002 -11.441 8.296 1.00 . B B . 68 GLU C 1 1 2 5356 2 1 68 GLU CA C 152.072 -12.527 8.359 1.00 . B B . 68 GLU CA 1 1 2 5357 2 1 68 GLU CB C 151.469 -13.867 7.934 1.00 . B B . 68 GLU CB 1 1 2 5358 2 1 68 GLU CD C 149.028 -13.432 8.301 1.00 . B B . 68 GLU CD 1 1 2 5359 2 1 68 GLU CG C 150.254 -14.184 8.810 1.00 . B B . 68 GLU CG 1 1 2 5360 2 1 68 GLU H H 152.068 -12.362 10.472 1.00 . B B . 68 GLU H 1 1 2 5361 2 1 68 GLU HA H 152.869 -12.272 7.678 1.00 . B B . 68 GLU HA 1 1 2 5362 2 1 68 GLU HB2 H 151.163 -13.811 6.899 1.00 . B B . 68 GLU HB2 1 1 2 5363 2 1 68 GLU HB3 H 152.207 -14.646 8.050 1.00 . B B . 68 GLU HB3 1 1 2 5364 2 1 68 GLU HG2 H 150.060 -15.247 8.781 1.00 . B B . 68 GLU HG2 1 1 2 5365 2 1 68 GLU HG3 H 150.459 -13.886 9.827 1.00 . B B . 68 GLU HG3 1 1 2 5366 2 1 68 GLU N N 152.617 -12.631 9.708 1.00 . B B . 68 GLU N 1 1 2 5367 2 1 68 GLU O O 150.435 -11.054 9.318 1.00 . B B . 68 GLU O 1 1 2 5368 2 1 68 GLU OE1 O 148.979 -13.151 7.115 1.00 . B B . 68 GLU OE1 1 1 2 5369 2 1 68 GLU OE2 O 148.156 -13.149 9.107 1.00 . B B . 68 GLU OE2 1 1 2 5370 2 1 69 VAL C C 148.653 -10.386 5.918 1.00 . B B . 69 VAL C 1 1 2 5371 2 1 69 VAL CA C 149.726 -9.913 6.893 1.00 . B B . 69 VAL CA 1 1 2 5372 2 1 69 VAL CB C 150.391 -8.646 6.352 1.00 . B B . 69 VAL CB 1 1 2 5373 2 1 69 VAL CG1 C 151.051 -7.885 7.503 1.00 . B B . 69 VAL CG1 1 1 2 5374 2 1 69 VAL CG2 C 151.453 -9.032 5.319 1.00 . B B . 69 VAL CG2 1 1 2 5375 2 1 69 VAL H H 151.217 -11.304 6.311 1.00 . B B . 69 VAL H 1 1 2 5376 2 1 69 VAL HA H 149.262 -9.684 7.841 1.00 . B B . 69 VAL HA 1 1 2 5377 2 1 69 VAL HB H 149.644 -8.018 5.887 1.00 . B B . 69 VAL HB 1 1 2 5378 2 1 69 VAL HG11 H 150.311 -7.660 8.256 1.00 . B B . 69 VAL HG11 1 1 2 5379 2 1 69 VAL HG12 H 151.477 -6.966 7.130 1.00 . B B . 69 VAL HG12 1 1 2 5380 2 1 69 VAL HG13 H 151.832 -8.494 7.936 1.00 . B B . 69 VAL HG13 1 1 2 5381 2 1 69 VAL HG21 H 151.084 -9.844 4.710 1.00 . B B . 69 VAL HG21 1 1 2 5382 2 1 69 VAL HG22 H 152.353 -9.345 5.829 1.00 . B B . 69 VAL HG22 1 1 2 5383 2 1 69 VAL HG23 H 151.671 -8.181 4.692 1.00 . B B . 69 VAL HG23 1 1 2 5384 2 1 69 VAL N N 150.731 -10.955 7.088 1.00 . B B . 69 VAL N 1 1 2 5385 2 1 69 VAL O O 148.837 -11.375 5.210 1.00 . B B . 69 VAL O 1 1 2 5386 2 1 70 ASP C C 146.455 -9.172 3.738 1.00 . B B . 70 ASP C 1 1 2 5387 2 1 70 ASP CA C 146.431 -10.034 4.996 1.00 . B B . 70 ASP CA 1 1 2 5388 2 1 70 ASP CB C 145.093 -9.852 5.716 1.00 . B B . 70 ASP CB 1 1 2 5389 2 1 70 ASP CG C 145.016 -10.790 6.917 1.00 . B B . 70 ASP CG 1 1 2 5390 2 1 70 ASP H H 147.436 -8.894 6.476 1.00 . B B . 70 ASP H 1 1 2 5391 2 1 70 ASP HA H 146.533 -11.072 4.712 1.00 . B B . 70 ASP HA 1 1 2 5392 2 1 70 ASP HB2 H 145.005 -8.830 6.053 1.00 . B B . 70 ASP HB2 1 1 2 5393 2 1 70 ASP HB3 H 144.286 -10.076 5.035 1.00 . B B . 70 ASP HB3 1 1 2 5394 2 1 70 ASP N N 147.529 -9.674 5.888 1.00 . B B . 70 ASP N 1 1 2 5395 2 1 70 ASP O O 147.335 -8.327 3.571 1.00 . B B . 70 ASP O 1 1 2 5396 2 1 70 ASP OD1 O 145.741 -11.772 6.924 1.00 . B B . 70 ASP OD1 1 1 2 5397 2 1 70 ASP OD2 O 144.232 -10.514 7.810 1.00 . B B . 70 ASP OD2 1 1 2 5398 2 1 71 PHE C C 145.160 -7.153 1.909 1.00 . B B . 71 PHE C 1 1 2 5399 2 1 71 PHE CA C 145.406 -8.630 1.616 1.00 . B B . 71 PHE CA 1 1 2 5400 2 1 71 PHE CB C 144.276 -9.175 0.739 1.00 . B B . 71 PHE CB 1 1 2 5401 2 1 71 PHE CD1 C 144.878 -8.257 -1.532 1.00 . B B . 71 PHE CD1 1 1 2 5402 2 1 71 PHE CD2 C 142.967 -7.326 -0.367 1.00 . B B . 71 PHE CD2 1 1 2 5403 2 1 71 PHE CE1 C 144.654 -7.381 -2.600 1.00 . B B . 71 PHE CE1 1 1 2 5404 2 1 71 PHE CE2 C 142.742 -6.450 -1.435 1.00 . B B . 71 PHE CE2 1 1 2 5405 2 1 71 PHE CG C 144.034 -8.230 -0.416 1.00 . B B . 71 PHE CG 1 1 2 5406 2 1 71 PHE CZ C 143.586 -6.477 -2.552 1.00 . B B . 71 PHE CZ 1 1 2 5407 2 1 71 PHE H H 144.812 -10.080 3.044 1.00 . B B . 71 PHE H 1 1 2 5408 2 1 71 PHE HA H 146.339 -8.731 1.084 1.00 . B B . 71 PHE HA 1 1 2 5409 2 1 71 PHE HB2 H 144.554 -10.146 0.357 1.00 . B B . 71 PHE HB2 1 1 2 5410 2 1 71 PHE HB3 H 143.374 -9.262 1.326 1.00 . B B . 71 PHE HB3 1 1 2 5411 2 1 71 PHE HD1 H 145.702 -8.955 -1.569 1.00 . B B . 71 PHE HD1 1 1 2 5412 2 1 71 PHE HD2 H 142.316 -7.305 0.495 1.00 . B B . 71 PHE HD2 1 1 2 5413 2 1 71 PHE HE1 H 145.305 -7.402 -3.462 1.00 . B B . 71 PHE HE1 1 1 2 5414 2 1 71 PHE HE2 H 141.918 -5.752 -1.399 1.00 . B B . 71 PHE HE2 1 1 2 5415 2 1 71 PHE HZ H 143.413 -5.801 -3.376 1.00 . B B . 71 PHE HZ 1 1 2 5416 2 1 71 PHE N N 145.485 -9.394 2.857 1.00 . B B . 71 PHE N 1 1 2 5417 2 1 71 PHE O O 145.785 -6.280 1.306 1.00 . B B . 71 PHE O 1 1 2 5418 2 1 72 GLN C C 145.170 -4.788 3.722 1.00 . B B . 72 GLN C 1 1 2 5419 2 1 72 GLN CA C 143.931 -5.502 3.195 1.00 . B B . 72 GLN CA 1 1 2 5420 2 1 72 GLN CB C 142.837 -5.476 4.262 1.00 . B B . 72 GLN CB 1 1 2 5421 2 1 72 GLN CD C 140.396 -5.846 4.667 1.00 . B B . 72 GLN CD 1 1 2 5422 2 1 72 GLN CG C 141.544 -6.057 3.686 1.00 . B B . 72 GLN CG 1 1 2 5423 2 1 72 GLN H H 143.780 -7.615 3.283 1.00 . B B . 72 GLN H 1 1 2 5424 2 1 72 GLN HA H 143.576 -4.984 2.318 1.00 . B B . 72 GLN HA 1 1 2 5425 2 1 72 GLN HB2 H 143.149 -6.064 5.113 1.00 . B B . 72 GLN HB2 1 1 2 5426 2 1 72 GLN HB3 H 142.663 -4.457 4.574 1.00 . B B . 72 GLN HB3 1 1 2 5427 2 1 72 GLN HE21 H 140.073 -3.967 4.111 1.00 . B B . 72 GLN HE21 1 1 2 5428 2 1 72 GLN HE22 H 139.050 -4.548 5.336 1.00 . B B . 72 GLN HE22 1 1 2 5429 2 1 72 GLN HG2 H 141.316 -5.564 2.752 1.00 . B B . 72 GLN HG2 1 1 2 5430 2 1 72 GLN HG3 H 141.675 -7.113 3.511 1.00 . B B . 72 GLN HG3 1 1 2 5431 2 1 72 GLN N N 144.248 -6.880 2.836 1.00 . B B . 72 GLN N 1 1 2 5432 2 1 72 GLN NE2 N 139.789 -4.691 4.708 1.00 . B B . 72 GLN NE2 1 1 2 5433 2 1 72 GLN O O 145.550 -3.730 3.222 1.00 . B B . 72 GLN O 1 1 2 5434 2 1 72 GLN OE1 O 140.042 -6.756 5.416 1.00 . B B . 72 GLN OE1 1 1 2 5435 2 1 73 GLU C C 147.940 -4.297 4.237 1.00 . B B . 73 GLU C 1 1 2 5436 2 1 73 GLU CA C 146.992 -4.783 5.326 1.00 . B B . 73 GLU CA 1 1 2 5437 2 1 73 GLU CB C 147.700 -5.809 6.211 1.00 . B B . 73 GLU CB 1 1 2 5438 2 1 73 GLU CD C 147.728 -6.813 8.505 1.00 . B B . 73 GLU CD 1 1 2 5439 2 1 73 GLU CG C 146.914 -5.990 7.512 1.00 . B B . 73 GLU CG 1 1 2 5440 2 1 73 GLU H H 145.451 -6.218 5.096 1.00 . B B . 73 GLU H 1 1 2 5441 2 1 73 GLU HA H 146.701 -3.942 5.935 1.00 . B B . 73 GLU HA 1 1 2 5442 2 1 73 GLU HB2 H 147.758 -6.753 5.690 1.00 . B B . 73 GLU HB2 1 1 2 5443 2 1 73 GLU HB3 H 148.697 -5.462 6.440 1.00 . B B . 73 GLU HB3 1 1 2 5444 2 1 73 GLU HG2 H 146.700 -5.020 7.941 1.00 . B B . 73 GLU HG2 1 1 2 5445 2 1 73 GLU HG3 H 145.986 -6.501 7.302 1.00 . B B . 73 GLU HG3 1 1 2 5446 2 1 73 GLU N N 145.798 -5.375 4.737 1.00 . B B . 73 GLU N 1 1 2 5447 2 1 73 GLU O O 148.526 -3.220 4.345 1.00 . B B . 73 GLU O 1 1 2 5448 2 1 73 GLU OE1 O 147.766 -8.021 8.351 1.00 . B B . 73 GLU OE1 1 1 2 5449 2 1 73 GLU OE2 O 148.299 -6.222 9.406 1.00 . B B . 73 GLU OE2 1 1 2 5450 2 1 74 TYR C C 148.421 -3.468 1.385 1.00 . B B . 74 TYR C 1 1 2 5451 2 1 74 TYR CA C 148.953 -4.722 2.074 1.00 . B B . 74 TYR CA 1 1 2 5452 2 1 74 TYR CB C 149.033 -5.874 1.067 1.00 . B B . 74 TYR CB 1 1 2 5453 2 1 74 TYR CD1 C 150.974 -4.898 -0.216 1.00 . B B . 74 TYR CD1 1 1 2 5454 2 1 74 TYR CD2 C 148.936 -5.439 -1.413 1.00 . B B . 74 TYR CD2 1 1 2 5455 2 1 74 TYR CE1 C 151.557 -4.454 -1.409 1.00 . B B . 74 TYR CE1 1 1 2 5456 2 1 74 TYR CE2 C 149.519 -4.995 -2.606 1.00 . B B . 74 TYR CE2 1 1 2 5457 2 1 74 TYR CG C 149.664 -5.391 -0.218 1.00 . B B . 74 TYR CG 1 1 2 5458 2 1 74 TYR CZ C 150.829 -4.502 -2.604 1.00 . B B . 74 TYR CZ 1 1 2 5459 2 1 74 TYR H H 147.583 -5.935 3.143 1.00 . B B . 74 TYR H 1 1 2 5460 2 1 74 TYR HA H 149.942 -4.521 2.457 1.00 . B B . 74 TYR HA 1 1 2 5461 2 1 74 TYR HB2 H 149.632 -6.672 1.483 1.00 . B B . 74 TYR HB2 1 1 2 5462 2 1 74 TYR HB3 H 148.039 -6.241 0.863 1.00 . B B . 74 TYR HB3 1 1 2 5463 2 1 74 TYR HD1 H 151.536 -4.861 0.706 1.00 . B B . 74 TYR HD1 1 1 2 5464 2 1 74 TYR HD2 H 147.925 -5.818 -1.415 1.00 . B B . 74 TYR HD2 1 1 2 5465 2 1 74 TYR HE1 H 152.568 -4.074 -1.407 1.00 . B B . 74 TYR HE1 1 1 2 5466 2 1 74 TYR HE2 H 148.957 -5.032 -3.528 1.00 . B B . 74 TYR HE2 1 1 2 5467 2 1 74 TYR HH H 152.184 -3.552 -3.557 1.00 . B B . 74 TYR HH 1 1 2 5468 2 1 74 TYR N N 148.080 -5.092 3.181 1.00 . B B . 74 TYR N 1 1 2 5469 2 1 74 TYR O O 149.191 -2.610 0.951 1.00 . B B . 74 TYR O 1 1 2 5470 2 1 74 TYR OH O 151.404 -4.065 -3.780 1.00 . B B . 74 TYR OH 1 1 2 5471 2 1 75 VAL C C 146.390 -1.042 1.628 1.00 . B B . 75 VAL C 1 1 2 5472 2 1 75 VAL CA C 146.468 -2.219 0.659 1.00 . B B . 75 VAL CA 1 1 2 5473 2 1 75 VAL CB C 145.061 -2.590 0.185 1.00 . B B . 75 VAL CB 1 1 2 5474 2 1 75 VAL CG1 C 144.303 -1.323 -0.215 1.00 . B B . 75 VAL CG1 1 1 2 5475 2 1 75 VAL CG2 C 145.164 -3.521 -1.025 1.00 . B B . 75 VAL CG2 1 1 2 5476 2 1 75 VAL H H 146.537 -4.085 1.658 1.00 . B B . 75 VAL H 1 1 2 5477 2 1 75 VAL HA H 147.056 -1.928 -0.198 1.00 . B B . 75 VAL HA 1 1 2 5478 2 1 75 VAL HB H 144.533 -3.090 0.983 1.00 . B B . 75 VAL HB 1 1 2 5479 2 1 75 VAL HG11 H 144.985 -0.625 -0.677 1.00 . B B . 75 VAL HG11 1 1 2 5480 2 1 75 VAL HG12 H 143.867 -0.872 0.665 1.00 . B B . 75 VAL HG12 1 1 2 5481 2 1 75 VAL HG13 H 143.520 -1.578 -0.913 1.00 . B B . 75 VAL HG13 1 1 2 5482 2 1 75 VAL HG21 H 145.808 -3.075 -1.769 1.00 . B B . 75 VAL HG21 1 1 2 5483 2 1 75 VAL HG22 H 144.181 -3.675 -1.444 1.00 . B B . 75 VAL HG22 1 1 2 5484 2 1 75 VAL HG23 H 145.577 -4.470 -0.715 1.00 . B B . 75 VAL HG23 1 1 2 5485 2 1 75 VAL N N 147.098 -3.370 1.293 1.00 . B B . 75 VAL N 1 1 2 5486 2 1 75 VAL O O 146.362 0.116 1.209 1.00 . B B . 75 VAL O 1 1 2 5487 2 1 76 VAL C C 147.611 0.430 4.067 1.00 . B B . 76 VAL C 1 1 2 5488 2 1 76 VAL CA C 146.273 -0.295 3.935 1.00 . B B . 76 VAL CA 1 1 2 5489 2 1 76 VAL CB C 145.885 -0.895 5.289 1.00 . B B . 76 VAL CB 1 1 2 5490 2 1 76 VAL CG1 C 145.887 0.206 6.352 1.00 . B B . 76 VAL CG1 1 1 2 5491 2 1 76 VAL CG2 C 144.482 -1.517 5.197 1.00 . B B . 76 VAL CG2 1 1 2 5492 2 1 76 VAL H H 146.375 -2.282 3.201 1.00 . B B . 76 VAL H 1 1 2 5493 2 1 76 VAL HA H 145.518 0.418 3.642 1.00 . B B . 76 VAL HA 1 1 2 5494 2 1 76 VAL HB H 146.601 -1.658 5.561 1.00 . B B . 76 VAL HB 1 1 2 5495 2 1 76 VAL HG11 H 145.517 1.125 5.921 1.00 . B B . 76 VAL HG11 1 1 2 5496 2 1 76 VAL HG12 H 146.895 0.358 6.711 1.00 . B B . 76 VAL HG12 1 1 2 5497 2 1 76 VAL HG13 H 145.253 -0.086 7.175 1.00 . B B . 76 VAL HG13 1 1 2 5498 2 1 76 VAL HG21 H 143.899 -0.990 4.457 1.00 . B B . 76 VAL HG21 1 1 2 5499 2 1 76 VAL HG22 H 143.992 -1.447 6.157 1.00 . B B . 76 VAL HG22 1 1 2 5500 2 1 76 VAL HG23 H 144.568 -2.555 4.914 1.00 . B B . 76 VAL HG23 1 1 2 5501 2 1 76 VAL N N 146.352 -1.342 2.923 1.00 . B B . 76 VAL N 1 1 2 5502 2 1 76 VAL O O 147.652 1.652 4.216 1.00 . B B . 76 VAL O 1 1 2 5503 2 1 77 LEU C C 150.326 1.185 2.965 1.00 . B B . 77 LEU C 1 1 2 5504 2 1 77 LEU CA C 150.032 0.254 4.137 1.00 . B B . 77 LEU CA 1 1 2 5505 2 1 77 LEU CB C 151.086 -0.856 4.185 1.00 . B B . 77 LEU CB 1 1 2 5506 2 1 77 LEU CD1 C 151.461 -3.098 5.225 1.00 . B B . 77 LEU CD1 1 1 2 5507 2 1 77 LEU CD2 C 151.617 -1.035 6.624 1.00 . B B . 77 LEU CD2 1 1 2 5508 2 1 77 LEU CG C 150.889 -1.697 5.449 1.00 . B B . 77 LEU CG 1 1 2 5509 2 1 77 LEU H H 148.607 -1.298 3.900 1.00 . B B . 77 LEU H 1 1 2 5510 2 1 77 LEU HA H 150.084 0.820 5.053 1.00 . B B . 77 LEU HA 1 1 2 5511 2 1 77 LEU HB2 H 150.984 -1.485 3.313 1.00 . B B . 77 LEU HB2 1 1 2 5512 2 1 77 LEU HB3 H 152.072 -0.415 4.197 1.00 . B B . 77 LEU HB3 1 1 2 5513 2 1 77 LEU HD11 H 151.392 -3.665 6.142 1.00 . B B . 77 LEU HD11 1 1 2 5514 2 1 77 LEU HD12 H 152.495 -3.021 4.926 1.00 . B B . 77 LEU HD12 1 1 2 5515 2 1 77 LEU HD13 H 150.898 -3.597 4.450 1.00 . B B . 77 LEU HD13 1 1 2 5516 2 1 77 LEU HD21 H 151.567 -1.683 7.487 1.00 . B B . 77 LEU HD21 1 1 2 5517 2 1 77 LEU HD22 H 151.144 -0.093 6.856 1.00 . B B . 77 LEU HD22 1 1 2 5518 2 1 77 LEU HD23 H 152.649 -0.866 6.360 1.00 . B B . 77 LEU HD23 1 1 2 5519 2 1 77 LEU HG H 149.834 -1.770 5.671 1.00 . B B . 77 LEU HG 1 1 2 5520 2 1 77 LEU N N 148.700 -0.330 4.016 1.00 . B B . 77 LEU N 1 1 2 5521 2 1 77 LEU O O 150.615 2.365 3.157 1.00 . B B . 77 LEU O 1 1 2 5522 2 1 78 VAL C C 149.807 2.793 0.643 1.00 . B B . 78 VAL C 1 1 2 5523 2 1 78 VAL CA C 150.519 1.447 0.558 1.00 . B B . 78 VAL CA 1 1 2 5524 2 1 78 VAL CB C 150.049 0.699 -0.690 1.00 . B B . 78 VAL CB 1 1 2 5525 2 1 78 VAL CG1 C 150.924 -0.536 -0.906 1.00 . B B . 78 VAL CG1 1 1 2 5526 2 1 78 VAL CG2 C 148.594 0.266 -0.506 1.00 . B B . 78 VAL CG2 1 1 2 5527 2 1 78 VAL H H 150.021 -0.299 1.656 1.00 . B B . 78 VAL H 1 1 2 5528 2 1 78 VAL HA H 151.582 1.618 0.482 1.00 . B B . 78 VAL HA 1 1 2 5529 2 1 78 VAL HB H 150.127 1.349 -1.549 1.00 . B B . 78 VAL HB 1 1 2 5530 2 1 78 VAL HG11 H 151.964 -0.247 -0.901 1.00 . B B . 78 VAL HG11 1 1 2 5531 2 1 78 VAL HG12 H 150.681 -0.988 -1.857 1.00 . B B . 78 VAL HG12 1 1 2 5532 2 1 78 VAL HG13 H 150.745 -1.248 -0.114 1.00 . B B . 78 VAL HG13 1 1 2 5533 2 1 78 VAL HG21 H 148.306 -0.382 -1.321 1.00 . B B . 78 VAL HG21 1 1 2 5534 2 1 78 VAL HG22 H 147.957 1.139 -0.498 1.00 . B B . 78 VAL HG22 1 1 2 5535 2 1 78 VAL HG23 H 148.493 -0.263 0.429 1.00 . B B . 78 VAL HG23 1 1 2 5536 2 1 78 VAL N N 150.254 0.648 1.751 1.00 . B B . 78 VAL N 1 1 2 5537 2 1 78 VAL O O 150.361 3.824 0.264 1.00 . B B . 78 VAL O 1 1 2 5538 2 1 79 ALA C C 148.433 4.941 2.290 1.00 . B B . 79 ALA C 1 1 2 5539 2 1 79 ALA CA C 147.796 4.001 1.271 1.00 . B B . 79 ALA CA 1 1 2 5540 2 1 79 ALA CB C 146.367 3.666 1.705 1.00 . B B . 79 ALA CB 1 1 2 5541 2 1 79 ALA H H 148.183 1.922 1.428 1.00 . B B . 79 ALA H 1 1 2 5542 2 1 79 ALA HA H 147.761 4.494 0.312 1.00 . B B . 79 ALA HA 1 1 2 5543 2 1 79 ALA HB1 H 145.697 4.443 1.365 1.00 . B B . 79 ALA HB1 1 1 2 5544 2 1 79 ALA HB2 H 146.324 3.598 2.782 1.00 . B B . 79 ALA HB2 1 1 2 5545 2 1 79 ALA HB3 H 146.071 2.722 1.272 1.00 . B B . 79 ALA HB3 1 1 2 5546 2 1 79 ALA N N 148.575 2.774 1.143 1.00 . B B . 79 ALA N 1 1 2 5547 2 1 79 ALA O O 148.337 6.161 2.166 1.00 . B B . 79 ALA O 1 1 2 5548 2 1 80 ALA C C 150.909 5.937 3.759 1.00 . B B . 80 ALA C 1 1 2 5549 2 1 80 ALA CA C 149.727 5.165 4.333 1.00 . B B . 80 ALA CA 1 1 2 5550 2 1 80 ALA CB C 150.211 4.258 5.467 1.00 . B B . 80 ALA CB 1 1 2 5551 2 1 80 ALA H H 149.124 3.387 3.348 1.00 . B B . 80 ALA H 1 1 2 5552 2 1 80 ALA HA H 149.010 5.866 4.732 1.00 . B B . 80 ALA HA 1 1 2 5553 2 1 80 ALA HB1 H 151.156 3.812 5.193 1.00 . B B . 80 ALA HB1 1 1 2 5554 2 1 80 ALA HB2 H 149.483 3.481 5.643 1.00 . B B . 80 ALA HB2 1 1 2 5555 2 1 80 ALA HB3 H 150.336 4.844 6.366 1.00 . B B . 80 ALA HB3 1 1 2 5556 2 1 80 ALA N N 149.081 4.365 3.299 1.00 . B B . 80 ALA N 1 1 2 5557 2 1 80 ALA O O 151.013 7.152 3.932 1.00 . B B . 80 ALA O 1 1 2 5558 2 1 81 LEU C C 152.564 6.828 1.381 1.00 . B B . 81 LEU C 1 1 2 5559 2 1 81 LEU CA C 152.974 5.856 2.482 1.00 . B B . 81 LEU CA 1 1 2 5560 2 1 81 LEU CB C 153.906 4.790 1.905 1.00 . B B . 81 LEU CB 1 1 2 5561 2 1 81 LEU CD1 C 153.818 3.522 4.056 1.00 . B B . 81 LEU CD1 1 1 2 5562 2 1 81 LEU CD2 C 155.688 3.127 2.448 1.00 . B B . 81 LEU CD2 1 1 2 5563 2 1 81 LEU CG C 154.742 4.180 3.030 1.00 . B B . 81 LEU CG 1 1 2 5564 2 1 81 LEU H H 151.668 4.261 2.971 1.00 . B B . 81 LEU H 1 1 2 5565 2 1 81 LEU HA H 153.504 6.402 3.250 1.00 . B B . 81 LEU HA 1 1 2 5566 2 1 81 LEU HB2 H 153.317 4.016 1.432 1.00 . B B . 81 LEU HB2 1 1 2 5567 2 1 81 LEU HB3 H 154.561 5.240 1.175 1.00 . B B . 81 LEU HB3 1 1 2 5568 2 1 81 LEU HD11 H 154.397 2.879 4.703 1.00 . B B . 81 LEU HD11 1 1 2 5569 2 1 81 LEU HD12 H 153.069 2.936 3.542 1.00 . B B . 81 LEU HD12 1 1 2 5570 2 1 81 LEU HD13 H 153.334 4.286 4.646 1.00 . B B . 81 LEU HD13 1 1 2 5571 2 1 81 LEU HD21 H 156.496 2.947 3.141 1.00 . B B . 81 LEU HD21 1 1 2 5572 2 1 81 LEU HD22 H 156.090 3.483 1.511 1.00 . B B . 81 LEU HD22 1 1 2 5573 2 1 81 LEU HD23 H 155.145 2.208 2.281 1.00 . B B . 81 LEU HD23 1 1 2 5574 2 1 81 LEU HG H 155.318 4.957 3.511 1.00 . B B . 81 LEU HG 1 1 2 5575 2 1 81 LEU N N 151.800 5.226 3.076 1.00 . B B . 81 LEU N 1 1 2 5576 2 1 81 LEU O O 153.175 7.884 1.213 1.00 . B B . 81 LEU O 1 1 2 5577 2 1 82 THR C C 150.737 8.716 0.067 1.00 . B B . 82 THR C 1 1 2 5578 2 1 82 THR CA C 151.048 7.315 -0.450 1.00 . B B . 82 THR CA 1 1 2 5579 2 1 82 THR CB C 149.790 6.708 -1.074 1.00 . B B . 82 THR CB 1 1 2 5580 2 1 82 THR CG2 C 149.356 7.549 -2.276 1.00 . B B . 82 THR CG2 1 1 2 5581 2 1 82 THR H H 151.080 5.613 0.812 1.00 . B B . 82 THR H 1 1 2 5582 2 1 82 THR HA H 151.814 7.384 -1.207 1.00 . B B . 82 THR HA 1 1 2 5583 2 1 82 THR HB H 148.995 6.693 -0.344 1.00 . B B . 82 THR HB 1 1 2 5584 2 1 82 THR HG1 H 149.300 4.838 -1.304 1.00 . B B . 82 THR HG1 1 1 2 5585 2 1 82 THR HG21 H 148.998 8.508 -1.932 1.00 . B B . 82 THR HG21 1 1 2 5586 2 1 82 THR HG22 H 148.567 7.039 -2.806 1.00 . B B . 82 THR HG22 1 1 2 5587 2 1 82 THR HG23 H 150.198 7.695 -2.936 1.00 . B B . 82 THR HG23 1 1 2 5588 2 1 82 THR N N 151.528 6.465 0.633 1.00 . B B . 82 THR N 1 1 2 5589 2 1 82 THR O O 151.039 9.712 -0.590 1.00 . B B . 82 THR O 1 1 2 5590 2 1 82 THR OG1 O 150.069 5.380 -1.498 1.00 . B B . 82 THR OG1 1 1 2 5591 2 1 83 VAL C C 151.045 10.836 2.234 1.00 . B B . 83 VAL C 1 1 2 5592 2 1 83 VAL CA C 149.784 10.068 1.846 1.00 . B B . 83 VAL CA 1 1 2 5593 2 1 83 VAL CB C 148.914 9.851 3.084 1.00 . B B . 83 VAL CB 1 1 2 5594 2 1 83 VAL CG1 C 148.549 11.204 3.697 1.00 . B B . 83 VAL CG1 1 1 2 5595 2 1 83 VAL CG2 C 147.637 9.111 2.683 1.00 . B B . 83 VAL CG2 1 1 2 5596 2 1 83 VAL H H 149.916 7.956 1.728 1.00 . B B . 83 VAL H 1 1 2 5597 2 1 83 VAL HA H 149.229 10.651 1.126 1.00 . B B . 83 VAL HA 1 1 2 5598 2 1 83 VAL HB H 149.461 9.263 3.808 1.00 . B B . 83 VAL HB 1 1 2 5599 2 1 83 VAL HG11 H 147.842 11.056 4.500 1.00 . B B . 83 VAL HG11 1 1 2 5600 2 1 83 VAL HG12 H 148.106 11.834 2.940 1.00 . B B . 83 VAL HG12 1 1 2 5601 2 1 83 VAL HG13 H 149.439 11.676 4.083 1.00 . B B . 83 VAL HG13 1 1 2 5602 2 1 83 VAL HG21 H 147.236 8.593 3.542 1.00 . B B . 83 VAL HG21 1 1 2 5603 2 1 83 VAL HG22 H 147.863 8.396 1.906 1.00 . B B . 83 VAL HG22 1 1 2 5604 2 1 83 VAL HG23 H 146.909 9.821 2.318 1.00 . B B . 83 VAL HG23 1 1 2 5605 2 1 83 VAL N N 150.132 8.784 1.249 1.00 . B B . 83 VAL N 1 1 2 5606 2 1 83 VAL O O 151.132 12.048 2.034 1.00 . B B . 83 VAL O 1 1 2 5607 2 1 84 ALA C C 154.062 11.216 1.988 1.00 . B B . 84 ALA C 1 1 2 5608 2 1 84 ALA CA C 153.270 10.747 3.204 1.00 . B B . 84 ALA CA 1 1 2 5609 2 1 84 ALA CB C 154.110 9.752 4.008 1.00 . B B . 84 ALA CB 1 1 2 5610 2 1 84 ALA H H 151.893 9.160 2.927 1.00 . B B . 84 ALA H 1 1 2 5611 2 1 84 ALA HA H 153.047 11.599 3.829 1.00 . B B . 84 ALA HA 1 1 2 5612 2 1 84 ALA HB1 H 154.478 8.978 3.352 1.00 . B B . 84 ALA HB1 1 1 2 5613 2 1 84 ALA HB2 H 153.500 9.308 4.781 1.00 . B B . 84 ALA HB2 1 1 2 5614 2 1 84 ALA HB3 H 154.944 10.268 4.461 1.00 . B B . 84 ALA HB3 1 1 2 5615 2 1 84 ALA N N 152.018 10.122 2.792 1.00 . B B . 84 ALA N 1 1 2 5616 2 1 84 ALA O O 154.817 12.186 2.064 1.00 . B B . 84 ALA O 1 1 2 5617 2 1 85 CYS C C 153.872 12.014 -1.080 1.00 . B B . 85 CYS C 1 1 2 5618 2 1 85 CYS CA C 154.588 10.876 -0.357 1.00 . B B . 85 CYS CA 1 1 2 5619 2 1 85 CYS CB C 154.674 9.658 -1.279 1.00 . B B . 85 CYS CB 1 1 2 5620 2 1 85 CYS H H 153.269 9.759 0.869 1.00 . B B . 85 CYS H 1 1 2 5621 2 1 85 CYS HA H 155.588 11.196 -0.108 1.00 . B B . 85 CYS HA 1 1 2 5622 2 1 85 CYS HB2 H 155.246 8.881 -0.794 1.00 . B B . 85 CYS HB2 1 1 2 5623 2 1 85 CYS HB3 H 153.680 9.295 -1.490 1.00 . B B . 85 CYS HB3 1 1 2 5624 2 1 85 CYS HG H 156.101 10.842 -2.634 1.00 . B B . 85 CYS HG 1 1 2 5625 2 1 85 CYS N N 153.884 10.523 0.870 1.00 . B B . 85 CYS N 1 1 2 5626 2 1 85 CYS O O 154.509 12.866 -1.699 1.00 . B B . 85 CYS O 1 1 2 5627 2 1 85 CYS SG S 155.487 10.129 -2.826 1.00 . B B . 85 CYS SG 1 1 2 5628 2 1 86 ASN C C 151.604 14.272 -0.736 1.00 . B B . 86 ASN C 1 1 2 5629 2 1 86 ASN CA C 151.755 13.059 -1.649 1.00 . B B . 86 ASN CA 1 1 2 5630 2 1 86 ASN CB C 150.371 12.514 -2.010 1.00 . B B . 86 ASN CB 1 1 2 5631 2 1 86 ASN CG C 150.495 11.458 -3.101 1.00 . B B . 86 ASN CG 1 1 2 5632 2 1 86 ASN H H 152.090 11.315 -0.491 1.00 . B B . 86 ASN H 1 1 2 5633 2 1 86 ASN HA H 152.255 13.363 -2.556 1.00 . B B . 86 ASN HA 1 1 2 5634 2 1 86 ASN HB2 H 149.922 12.073 -1.132 1.00 . B B . 86 ASN HB2 1 1 2 5635 2 1 86 ASN HB3 H 149.748 13.323 -2.363 1.00 . B B . 86 ASN HB3 1 1 2 5636 2 1 86 ASN HD21 H 148.647 10.776 -2.855 1.00 . B B . 86 ASN HD21 1 1 2 5637 2 1 86 ASN HD22 H 149.552 9.997 -4.061 1.00 . B B . 86 ASN HD22 1 1 2 5638 2 1 86 ASN N N 152.545 12.021 -0.998 1.00 . B B . 86 ASN N 1 1 2 5639 2 1 86 ASN ND2 N 149.480 10.679 -3.360 1.00 . B B . 86 ASN ND2 1 1 2 5640 2 1 86 ASN O O 151.157 14.151 0.404 1.00 . B B . 86 ASN O 1 1 2 5641 2 1 86 ASN OD1 O 151.543 11.338 -3.735 1.00 . B B . 86 ASN OD1 1 1 2 5642 2 1 87 ASN C C 150.540 17.356 -0.718 1.00 . B B . 87 ASN C 1 1 2 5643 2 1 87 ASN CA C 151.880 16.670 -0.470 1.00 . B B . 87 ASN CA 1 1 2 5644 2 1 87 ASN CB C 153.018 17.620 -0.849 1.00 . B B . 87 ASN CB 1 1 2 5645 2 1 87 ASN CG C 154.354 16.890 -0.767 1.00 . B B . 87 ASN CG 1 1 2 5646 2 1 87 ASN H H 152.326 15.476 -2.164 1.00 . B B . 87 ASN H 1 1 2 5647 2 1 87 ASN HA H 151.962 16.429 0.578 1.00 . B B . 87 ASN HA 1 1 2 5648 2 1 87 ASN HB2 H 152.867 17.978 -1.857 1.00 . B B . 87 ASN HB2 1 1 2 5649 2 1 87 ASN HB3 H 153.027 18.458 -0.168 1.00 . B B . 87 ASN HB3 1 1 2 5650 2 1 87 ASN HD21 H 155.395 18.404 -1.521 1.00 . B B . 87 ASN HD21 1 1 2 5651 2 1 87 ASN HD22 H 156.303 17.028 -1.120 1.00 . B B . 87 ASN HD22 1 1 2 5652 2 1 87 ASN N N 151.978 15.440 -1.248 1.00 . B B . 87 ASN N 1 1 2 5653 2 1 87 ASN ND2 N 155.442 17.490 -1.169 1.00 . B B . 87 ASN ND2 1 1 2 5654 2 1 87 ASN O O 150.224 18.367 -0.091 1.00 . B B . 87 ASN O 1 1 2 5655 2 1 87 ASN OD1 O 154.410 15.742 -0.326 1.00 . B B . 87 ASN OD1 1 1 2 5656 2 1 88 PHE C C 147.536 17.327 -0.743 1.00 . B B . 88 PHE C 1 1 2 5657 2 1 88 PHE CA C 148.453 17.368 -1.960 1.00 . B B . 88 PHE CA 1 1 2 5658 2 1 88 PHE CB C 147.813 16.588 -3.110 1.00 . B B . 88 PHE CB 1 1 2 5659 2 1 88 PHE CD1 C 148.394 18.081 -5.056 1.00 . B B . 88 PHE CD1 1 1 2 5660 2 1 88 PHE CD2 C 149.441 15.899 -4.906 1.00 . B B . 88 PHE CD2 1 1 2 5661 2 1 88 PHE CE1 C 149.094 18.336 -6.241 1.00 . B B . 88 PHE CE1 1 1 2 5662 2 1 88 PHE CE2 C 150.141 16.154 -6.091 1.00 . B B . 88 PHE CE2 1 1 2 5663 2 1 88 PHE CG C 148.568 16.863 -4.388 1.00 . B B . 88 PHE CG 1 1 2 5664 2 1 88 PHE CZ C 149.968 17.372 -6.759 1.00 . B B . 88 PHE CZ 1 1 2 5665 2 1 88 PHE H H 150.062 15.995 -2.108 1.00 . B B . 88 PHE H 1 1 2 5666 2 1 88 PHE HA H 148.585 18.396 -2.267 1.00 . B B . 88 PHE HA 1 1 2 5667 2 1 88 PHE HB2 H 147.848 15.531 -2.890 1.00 . B B . 88 PHE HB2 1 1 2 5668 2 1 88 PHE HB3 H 146.785 16.898 -3.226 1.00 . B B . 88 PHE HB3 1 1 2 5669 2 1 88 PHE HD1 H 147.720 18.824 -4.657 1.00 . B B . 88 PHE HD1 1 1 2 5670 2 1 88 PHE HD2 H 149.576 14.959 -4.391 1.00 . B B . 88 PHE HD2 1 1 2 5671 2 1 88 PHE HE1 H 148.959 19.275 -6.756 1.00 . B B . 88 PHE HE1 1 1 2 5672 2 1 88 PHE HE2 H 150.815 15.410 -6.491 1.00 . B B . 88 PHE HE2 1 1 2 5673 2 1 88 PHE HZ H 150.507 17.569 -7.673 1.00 . B B . 88 PHE HZ 1 1 2 5674 2 1 88 PHE N N 149.757 16.800 -1.638 1.00 . B B . 88 PHE N 1 1 2 5675 2 1 88 PHE O O 146.854 18.305 -0.434 1.00 . B B . 88 PHE O 1 1 2 5676 2 1 89 PHE C C 147.134 16.986 2.232 1.00 . B B . 89 PHE C 1 1 2 5677 2 1 89 PHE CA C 146.685 16.034 1.128 1.00 . B B . 89 PHE CA 1 1 2 5678 2 1 89 PHE CB C 146.756 14.591 1.631 1.00 . B B . 89 PHE CB 1 1 2 5679 2 1 89 PHE CD1 C 144.801 13.615 0.375 1.00 . B B . 89 PHE CD1 1 1 2 5680 2 1 89 PHE CD2 C 147.037 12.853 -0.173 1.00 . B B . 89 PHE CD2 1 1 2 5681 2 1 89 PHE CE1 C 144.271 12.755 -0.594 1.00 . B B . 89 PHE CE1 1 1 2 5682 2 1 89 PHE CE2 C 146.507 11.993 -1.141 1.00 . B B . 89 PHE CE2 1 1 2 5683 2 1 89 PHE CG C 146.184 13.664 0.586 1.00 . B B . 89 PHE CG 1 1 2 5684 2 1 89 PHE CZ C 145.124 11.944 -1.352 1.00 . B B . 89 PHE CZ 1 1 2 5685 2 1 89 PHE H H 148.088 15.444 -0.347 1.00 . B B . 89 PHE H 1 1 2 5686 2 1 89 PHE HA H 145.663 16.261 0.865 1.00 . B B . 89 PHE HA 1 1 2 5687 2 1 89 PHE HB2 H 147.786 14.327 1.823 1.00 . B B . 89 PHE HB2 1 1 2 5688 2 1 89 PHE HB3 H 146.185 14.500 2.544 1.00 . B B . 89 PHE HB3 1 1 2 5689 2 1 89 PHE HD1 H 144.143 14.241 0.960 1.00 . B B . 89 PHE HD1 1 1 2 5690 2 1 89 PHE HD2 H 148.103 12.891 -0.009 1.00 . B B . 89 PHE HD2 1 1 2 5691 2 1 89 PHE HE1 H 143.204 12.717 -0.758 1.00 . B B . 89 PHE HE1 1 1 2 5692 2 1 89 PHE HE2 H 147.165 11.367 -1.726 1.00 . B B . 89 PHE HE2 1 1 2 5693 2 1 89 PHE HZ H 144.714 11.281 -2.100 1.00 . B B . 89 PHE HZ 1 1 2 5694 2 1 89 PHE N N 147.523 16.191 -0.055 1.00 . B B . 89 PHE N 1 1 2 5695 2 1 89 PHE O O 146.350 17.346 3.111 1.00 . B B . 89 PHE O 1 1 2 5696 2 1 90 TRP C C 148.697 19.749 2.777 1.00 . B B . 90 TRP C 1 1 2 5697 2 1 90 TRP CA C 148.940 18.300 3.185 1.00 . B B . 90 TRP CA 1 1 2 5698 2 1 90 TRP CB C 150.443 18.063 3.353 1.00 . B B . 90 TRP CB 1 1 2 5699 2 1 90 TRP CD1 C 150.449 15.540 3.200 1.00 . B B . 90 TRP CD1 1 1 2 5700 2 1 90 TRP CD2 C 151.175 16.287 5.194 1.00 . B B . 90 TRP CD2 1 1 2 5701 2 1 90 TRP CE2 C 151.229 14.873 5.245 1.00 . B B . 90 TRP CE2 1 1 2 5702 2 1 90 TRP CE3 C 151.582 17.007 6.332 1.00 . B B . 90 TRP CE3 1 1 2 5703 2 1 90 TRP CG C 150.675 16.685 3.884 1.00 . B B . 90 TRP CG 1 1 2 5704 2 1 90 TRP CH2 C 152.072 14.930 7.505 1.00 . B B . 90 TRP CH2 1 1 2 5705 2 1 90 TRP CZ2 C 151.671 14.199 6.383 1.00 . B B . 90 TRP CZ2 1 1 2 5706 2 1 90 TRP CZ3 C 152.028 16.331 7.480 1.00 . B B . 90 TRP CZ3 1 1 2 5707 2 1 90 TRP H H 148.979 17.069 1.460 1.00 . B B . 90 TRP H 1 1 2 5708 2 1 90 TRP HA H 148.451 18.114 4.128 1.00 . B B . 90 TRP HA 1 1 2 5709 2 1 90 TRP HB2 H 150.933 18.167 2.395 1.00 . B B . 90 TRP HB2 1 1 2 5710 2 1 90 TRP HB3 H 150.847 18.788 4.044 1.00 . B B . 90 TRP HB3 1 1 2 5711 2 1 90 TRP HD1 H 150.073 15.477 2.189 1.00 . B B . 90 TRP HD1 1 1 2 5712 2 1 90 TRP HE1 H 150.704 13.522 3.748 1.00 . B B . 90 TRP HE1 1 1 2 5713 2 1 90 TRP HE3 H 151.553 18.087 6.323 1.00 . B B . 90 TRP HE3 1 1 2 5714 2 1 90 TRP HH2 H 152.416 14.416 8.390 1.00 . B B . 90 TRP HH2 1 1 2 5715 2 1 90 TRP HZ2 H 151.704 13.120 6.398 1.00 . B B . 90 TRP HZ2 1 1 2 5716 2 1 90 TRP HZ3 H 152.339 16.894 8.348 1.00 . B B . 90 TRP HZ3 1 1 2 5717 2 1 90 TRP N N 148.400 17.389 2.182 1.00 . B B . 90 TRP N 1 1 2 5718 2 1 90 TRP NE1 N 150.776 14.465 4.006 1.00 . B B . 90 TRP NE1 1 1 2 5719 2 1 90 TRP O O 148.868 20.115 1.614 1.00 . B B . 90 TRP O 1 1 2 5720 2 1 91 GLU C C 149.005 22.864 4.255 1.00 . B B . 91 GLU C 1 1 2 5721 2 1 91 GLU CA C 148.030 21.985 3.480 1.00 . B B . 91 GLU CA 1 1 2 5722 2 1 91 GLU CB C 146.596 22.330 3.890 1.00 . B B . 91 GLU CB 1 1 2 5723 2 1 91 GLU CD C 145.797 21.517 1.661 1.00 . B B . 91 GLU CD 1 1 2 5724 2 1 91 GLU CG C 145.620 21.395 3.172 1.00 . B B . 91 GLU CG 1 1 2 5725 2 1 91 GLU H H 148.177 20.224 4.652 1.00 . B B . 91 GLU H 1 1 2 5726 2 1 91 GLU HA H 148.146 22.179 2.423 1.00 . B B . 91 GLU HA 1 1 2 5727 2 1 91 GLU HB2 H 146.489 22.213 4.958 1.00 . B B . 91 GLU HB2 1 1 2 5728 2 1 91 GLU HB3 H 146.380 23.352 3.616 1.00 . B B . 91 GLU HB3 1 1 2 5729 2 1 91 GLU HG2 H 145.813 20.376 3.475 1.00 . B B . 91 GLU HG2 1 1 2 5730 2 1 91 GLU HG3 H 144.608 21.663 3.436 1.00 . B B . 91 GLU HG3 1 1 2 5731 2 1 91 GLU N N 148.295 20.572 3.744 1.00 . B B . 91 GLU N 1 1 2 5732 2 1 91 GLU O O 149.216 22.667 5.451 1.00 . B B . 91 GLU O 1 1 2 5733 2 1 91 GLU OE1 O 146.212 22.575 1.217 1.00 . B B . 91 GLU OE1 1 1 2 5734 2 1 91 GLU OE2 O 145.515 20.550 0.973 1.00 . B B . 91 GLU OE2 1 1 2 5735 2 1 92 ASN C C 149.859 25.557 5.291 1.00 . B B . 92 ASN C 1 1 2 5736 2 1 92 ASN CA C 150.546 24.738 4.203 1.00 . B B . 92 ASN CA 1 1 2 5737 2 1 92 ASN CB C 151.153 25.680 3.161 1.00 . B B . 92 ASN CB 1 1 2 5738 2 1 92 ASN CG C 151.860 24.874 2.077 1.00 . B B . 92 ASN CG 1 1 2 5739 2 1 92 ASN H H 149.388 23.946 2.614 1.00 . B B . 92 ASN H 1 1 2 5740 2 1 92 ASN HA H 151.338 24.156 4.649 1.00 . B B . 92 ASN HA 1 1 2 5741 2 1 92 ASN HB2 H 150.366 26.272 2.713 1.00 . B B . 92 ASN HB2 1 1 2 5742 2 1 92 ASN HB3 H 151.864 26.335 3.641 1.00 . B B . 92 ASN HB3 1 1 2 5743 2 1 92 ASN HD21 H 152.420 23.425 3.314 1.00 . B B . 92 ASN HD21 1 1 2 5744 2 1 92 ASN HD22 H 152.897 23.224 1.698 1.00 . B B . 92 ASN HD22 1 1 2 5745 2 1 92 ASN N N 149.595 23.835 3.566 1.00 . B B . 92 ASN N 1 1 2 5746 2 1 92 ASN ND2 N 152.441 23.748 2.389 1.00 . B B . 92 ASN ND2 1 1 2 5747 2 1 92 ASN O O 150.445 25.833 6.337 1.00 . B B . 92 ASN O 1 1 2 5748 2 1 92 ASN OD1 O 151.884 25.281 0.916 1.00 . B B . 92 ASN OD1 1 1 2 5749 2 1 93 SER C C 147.702 25.967 7.314 1.00 . B B . 93 SER C 1 1 2 5750 2 1 93 SER CA C 147.851 26.727 6.000 1.00 . B B . 93 SER CA 1 1 2 5751 2 1 93 SER CB C 146.468 27.048 5.434 1.00 . B B . 93 SER CB 1 1 2 5752 2 1 93 SER H H 148.196 25.690 4.184 1.00 . B B . 93 SER H 1 1 2 5753 2 1 93 SER HA H 148.374 27.653 6.187 1.00 . B B . 93 SER HA 1 1 2 5754 2 1 93 SER HB2 H 146.108 27.969 5.862 1.00 . B B . 93 SER HB2 1 1 2 5755 2 1 93 SER HB3 H 146.535 27.155 4.359 1.00 . B B . 93 SER HB3 1 1 2 5756 2 1 93 SER HG H 145.530 25.930 6.721 1.00 . B B . 93 SER HG 1 1 2 5757 2 1 93 SER N N 148.612 25.940 5.036 1.00 . B B . 93 SER N 1 1 2 5758 2 1 93 SER O O 147.265 26.573 8.279 1.00 . B B . 93 SER O 1 1 2 5759 2 1 93 SER OXT O 148.028 24.792 7.336 1.00 . B B . 93 SER OXT 1 1 2 5760 2 1 93 SER OG O 145.570 25.997 5.764 1.00 . B B . 93 SER OG 1 1 3 5761 1 1 1 GLY C C 157.114 1.072 -12.533 1.00 . A A . 1 GLY C 1 1 3 5762 1 1 1 GLY CA C 158.098 2.017 -13.212 1.00 . A A . 1 GLY CA 1 1 3 5763 1 1 1 GLY H1 H 158.498 4.099 -13.074 1.00 . A A . 1 GLY H1 1 1 3 5764 1 1 1 GLY HA2 H 157.912 2.020 -14.277 1.00 . A A . 1 GLY HA2 1 1 3 5765 1 1 1 GLY HA3 H 159.104 1.671 -13.028 1.00 . A A . 1 GLY HA3 1 1 3 5766 1 1 1 GLY N N 157.956 3.374 -12.699 1.00 . A A . 1 GLY N 1 1 3 5767 1 1 1 GLY O O 156.451 0.271 -13.192 1.00 . A A . 1 GLY O 1 1 3 5768 1 1 2 SER C C 154.666 0.665 -10.765 1.00 . A A . 2 SER C 1 1 3 5769 1 1 2 SER CA C 156.117 0.318 -10.450 1.00 . A A . 2 SER CA 1 1 3 5770 1 1 2 SER CB C 156.372 0.490 -8.953 1.00 . A A . 2 SER CB 1 1 3 5771 1 1 2 SER H H 157.578 1.826 -10.738 1.00 . A A . 2 SER H 1 1 3 5772 1 1 2 SER HA H 156.297 -0.713 -10.718 1.00 . A A . 2 SER HA 1 1 3 5773 1 1 2 SER HB2 H 156.271 1.528 -8.685 1.00 . A A . 2 SER HB2 1 1 3 5774 1 1 2 SER HB3 H 155.651 -0.095 -8.398 1.00 . A A . 2 SER HB3 1 1 3 5775 1 1 2 SER HG H 157.778 0.023 -7.693 1.00 . A A . 2 SER HG 1 1 3 5776 1 1 2 SER N N 157.025 1.170 -11.211 1.00 . A A . 2 SER N 1 1 3 5777 1 1 2 SER O O 154.277 1.833 -10.737 1.00 . A A . 2 SER O 1 1 3 5778 1 1 2 SER OG O 157.690 0.055 -8.648 1.00 . A A . 2 SER OG 1 1 3 5779 1 1 3 GLU C C 151.683 0.245 -10.132 1.00 . A A . 3 GLU C 1 1 3 5780 1 1 3 GLU CA C 152.462 -0.148 -11.382 1.00 . A A . 3 GLU CA 1 1 3 5781 1 1 3 GLU CB C 151.868 -1.426 -11.978 1.00 . A A . 3 GLU CB 1 1 3 5782 1 1 3 GLU CD C 151.912 -2.963 -13.952 1.00 . A A . 3 GLU CD 1 1 3 5783 1 1 3 GLU CG C 152.538 -1.723 -13.321 1.00 . A A . 3 GLU CG 1 1 3 5784 1 1 3 GLU H H 154.237 -1.265 -11.071 1.00 . A A . 3 GLU H 1 1 3 5785 1 1 3 GLU HA H 152.381 0.645 -12.110 1.00 . A A . 3 GLU HA 1 1 3 5786 1 1 3 GLU HB2 H 152.037 -2.251 -11.300 1.00 . A A . 3 GLU HB2 1 1 3 5787 1 1 3 GLU HB3 H 150.808 -1.295 -12.128 1.00 . A A . 3 GLU HB3 1 1 3 5788 1 1 3 GLU HG2 H 152.405 -0.878 -13.981 1.00 . A A . 3 GLU HG2 1 1 3 5789 1 1 3 GLU HG3 H 153.592 -1.895 -13.165 1.00 . A A . 3 GLU HG3 1 1 3 5790 1 1 3 GLU N N 153.870 -0.356 -11.064 1.00 . A A . 3 GLU N 1 1 3 5791 1 1 3 GLU O O 150.681 0.956 -10.211 1.00 . A A . 3 GLU O 1 1 3 5792 1 1 3 GLU OE1 O 152.206 -4.051 -13.488 1.00 . A A . 3 GLU OE1 1 1 3 5793 1 1 3 GLU OE2 O 151.149 -2.803 -14.890 1.00 . A A . 3 GLU OE2 1 1 3 5794 1 1 4 LEU C C 151.193 1.580 -7.621 1.00 . A A . 4 LEU C 1 1 3 5795 1 1 4 LEU CA C 151.486 0.086 -7.717 1.00 . A A . 4 LEU CA 1 1 3 5796 1 1 4 LEU CB C 152.375 -0.343 -6.544 1.00 . A A . 4 LEU CB 1 1 3 5797 1 1 4 LEU CD1 C 152.399 -1.109 -4.164 1.00 . A A . 4 LEU CD1 1 1 3 5798 1 1 4 LEU CD2 C 150.671 0.522 -4.929 1.00 . A A . 4 LEU CD2 1 1 3 5799 1 1 4 LEU CG C 151.505 -0.696 -5.334 1.00 . A A . 4 LEU CG 1 1 3 5800 1 1 4 LEU H H 152.951 -0.785 -8.976 1.00 . A A . 4 LEU H 1 1 3 5801 1 1 4 LEU HA H 150.555 -0.459 -7.669 1.00 . A A . 4 LEU HA 1 1 3 5802 1 1 4 LEU HB2 H 152.957 -1.207 -6.832 1.00 . A A . 4 LEU HB2 1 1 3 5803 1 1 4 LEU HB3 H 153.040 0.466 -6.281 1.00 . A A . 4 LEU HB3 1 1 3 5804 1 1 4 LEU HD11 H 151.786 -1.343 -3.307 1.00 . A A . 4 LEU HD11 1 1 3 5805 1 1 4 LEU HD12 H 153.066 -0.296 -3.917 1.00 . A A . 4 LEU HD12 1 1 3 5806 1 1 4 LEU HD13 H 152.978 -1.978 -4.442 1.00 . A A . 4 LEU HD13 1 1 3 5807 1 1 4 LEU HD21 H 149.776 0.562 -5.534 1.00 . A A . 4 LEU HD21 1 1 3 5808 1 1 4 LEU HD22 H 151.249 1.422 -5.082 1.00 . A A . 4 LEU HD22 1 1 3 5809 1 1 4 LEU HD23 H 150.398 0.442 -3.888 1.00 . A A . 4 LEU HD23 1 1 3 5810 1 1 4 LEU HG H 150.848 -1.515 -5.590 1.00 . A A . 4 LEU HG 1 1 3 5811 1 1 4 LEU N N 152.149 -0.224 -8.978 1.00 . A A . 4 LEU N 1 1 3 5812 1 1 4 LEU O O 150.073 1.984 -7.309 1.00 . A A . 4 LEU O 1 1 3 5813 1 1 5 GLU C C 150.944 4.301 -8.785 1.00 . A A . 5 GLU C 1 1 3 5814 1 1 5 GLU CA C 152.045 3.844 -7.834 1.00 . A A . 5 GLU CA 1 1 3 5815 1 1 5 GLU CB C 153.360 4.530 -8.206 1.00 . A A . 5 GLU CB 1 1 3 5816 1 1 5 GLU CD C 155.747 4.859 -7.531 1.00 . A A . 5 GLU CD 1 1 3 5817 1 1 5 GLU CG C 154.439 4.153 -7.190 1.00 . A A . 5 GLU CG 1 1 3 5818 1 1 5 GLU H H 153.076 2.017 -8.135 1.00 . A A . 5 GLU H 1 1 3 5819 1 1 5 GLU HA H 151.778 4.126 -6.827 1.00 . A A . 5 GLU HA 1 1 3 5820 1 1 5 GLU HB2 H 153.666 4.212 -9.192 1.00 . A A . 5 GLU HB2 1 1 3 5821 1 1 5 GLU HB3 H 153.222 5.601 -8.200 1.00 . A A . 5 GLU HB3 1 1 3 5822 1 1 5 GLU HG2 H 154.120 4.447 -6.201 1.00 . A A . 5 GLU HG2 1 1 3 5823 1 1 5 GLU HG3 H 154.595 3.085 -7.213 1.00 . A A . 5 GLU HG3 1 1 3 5824 1 1 5 GLU N N 152.206 2.396 -7.892 1.00 . A A . 5 GLU N 1 1 3 5825 1 1 5 GLU O O 150.179 5.214 -8.472 1.00 . A A . 5 GLU O 1 1 3 5826 1 1 5 GLU OE1 O 155.805 5.482 -8.579 1.00 . A A . 5 GLU OE1 1 1 3 5827 1 1 5 GLU OE2 O 156.671 4.768 -6.739 1.00 . A A . 5 GLU OE2 1 1 3 5828 1 1 6 THR C C 148.456 3.815 -10.366 1.00 . A A . 6 THR C 1 1 3 5829 1 1 6 THR CA C 149.857 4.012 -10.937 1.00 . A A . 6 THR CA 1 1 3 5830 1 1 6 THR CB C 150.026 3.144 -12.187 1.00 . A A . 6 THR CB 1 1 3 5831 1 1 6 THR CG2 C 149.126 3.675 -13.304 1.00 . A A . 6 THR CG2 1 1 3 5832 1 1 6 THR H H 151.504 2.942 -10.143 1.00 . A A . 6 THR H 1 1 3 5833 1 1 6 THR HA H 149.980 5.048 -11.214 1.00 . A A . 6 THR HA 1 1 3 5834 1 1 6 THR HB H 149.749 2.127 -11.960 1.00 . A A . 6 THR HB 1 1 3 5835 1 1 6 THR HG1 H 151.792 3.959 -12.218 1.00 . A A . 6 THR HG1 1 1 3 5836 1 1 6 THR HG21 H 148.168 3.955 -12.893 1.00 . A A . 6 THR HG21 1 1 3 5837 1 1 6 THR HG22 H 148.987 2.907 -14.050 1.00 . A A . 6 THR HG22 1 1 3 5838 1 1 6 THR HG23 H 149.589 4.539 -13.759 1.00 . A A . 6 THR HG23 1 1 3 5839 1 1 6 THR N N 150.869 3.661 -9.947 1.00 . A A . 6 THR N 1 1 3 5840 1 1 6 THR O O 147.551 4.607 -10.627 1.00 . A A . 6 THR O 1 1 3 5841 1 1 6 THR OG1 O 151.382 3.184 -12.608 1.00 . A A . 6 THR OG1 1 1 3 5842 1 1 7 ALA C C 146.589 3.566 -8.010 1.00 . A A . 7 ALA C 1 1 3 5843 1 1 7 ALA CA C 146.990 2.461 -8.982 1.00 . A A . 7 ALA CA 1 1 3 5844 1 1 7 ALA CB C 147.049 1.123 -8.241 1.00 . A A . 7 ALA CB 1 1 3 5845 1 1 7 ALA H H 149.043 2.155 -9.411 1.00 . A A . 7 ALA H 1 1 3 5846 1 1 7 ALA HA H 146.247 2.394 -9.762 1.00 . A A . 7 ALA HA 1 1 3 5847 1 1 7 ALA HB1 H 147.721 0.454 -8.759 1.00 . A A . 7 ALA HB1 1 1 3 5848 1 1 7 ALA HB2 H 146.062 0.686 -8.207 1.00 . A A . 7 ALA HB2 1 1 3 5849 1 1 7 ALA HB3 H 147.406 1.284 -7.235 1.00 . A A . 7 ALA HB3 1 1 3 5850 1 1 7 ALA N N 148.286 2.753 -9.585 1.00 . A A . 7 ALA N 1 1 3 5851 1 1 7 ALA O O 145.425 3.960 -7.949 1.00 . A A . 7 ALA O 1 1 3 5852 1 1 8 MET C C 146.736 6.356 -6.982 1.00 . A A . 8 MET C 1 1 3 5853 1 1 8 MET CA C 147.298 5.121 -6.285 1.00 . A A . 8 MET CA 1 1 3 5854 1 1 8 MET CB C 148.588 5.490 -5.550 1.00 . A A . 8 MET CB 1 1 3 5855 1 1 8 MET CE C 147.479 3.215 -2.484 1.00 . A A . 8 MET CE 1 1 3 5856 1 1 8 MET CG C 148.869 4.454 -4.460 1.00 . A A . 8 MET CG 1 1 3 5857 1 1 8 MET H H 148.470 3.708 -7.343 1.00 . A A . 8 MET H 1 1 3 5858 1 1 8 MET HA H 146.575 4.767 -5.565 1.00 . A A . 8 MET HA 1 1 3 5859 1 1 8 MET HB2 H 149.409 5.507 -6.252 1.00 . A A . 8 MET HB2 1 1 3 5860 1 1 8 MET HB3 H 148.479 6.465 -5.099 1.00 . A A . 8 MET HB3 1 1 3 5861 1 1 8 MET HE1 H 146.730 2.845 -3.171 1.00 . A A . 8 MET HE1 1 1 3 5862 1 1 8 MET HE2 H 147.075 3.224 -1.485 1.00 . A A . 8 MET HE2 1 1 3 5863 1 1 8 MET HE3 H 148.349 2.573 -2.512 1.00 . A A . 8 MET HE3 1 1 3 5864 1 1 8 MET HG2 H 148.556 3.478 -4.799 1.00 . A A . 8 MET HG2 1 1 3 5865 1 1 8 MET HG3 H 149.927 4.438 -4.244 1.00 . A A . 8 MET HG3 1 1 3 5866 1 1 8 MET N N 147.561 4.062 -7.251 1.00 . A A . 8 MET N 1 1 3 5867 1 1 8 MET O O 145.817 7.002 -6.479 1.00 . A A . 8 MET O 1 1 3 5868 1 1 8 MET SD S 147.955 4.895 -2.961 1.00 . A A . 8 MET SD 1 1 3 5869 1 1 9 GLU C C 145.356 7.716 -9.231 1.00 . A A . 9 GLU C 1 1 3 5870 1 1 9 GLU CA C 146.841 7.837 -8.903 1.00 . A A . 9 GLU CA 1 1 3 5871 1 1 9 GLU CB C 147.643 7.959 -10.199 1.00 . A A . 9 GLU CB 1 1 3 5872 1 1 9 GLU CD C 149.912 8.406 -11.155 1.00 . A A . 9 GLU CD 1 1 3 5873 1 1 9 GLU CG C 149.108 8.253 -9.869 1.00 . A A . 9 GLU CG 1 1 3 5874 1 1 9 GLU H H 148.023 6.126 -8.498 1.00 . A A . 9 GLU H 1 1 3 5875 1 1 9 GLU HA H 146.998 8.726 -8.312 1.00 . A A . 9 GLU HA 1 1 3 5876 1 1 9 GLU HB2 H 147.576 7.033 -10.752 1.00 . A A . 9 GLU HB2 1 1 3 5877 1 1 9 GLU HB3 H 147.243 8.765 -10.797 1.00 . A A . 9 GLU HB3 1 1 3 5878 1 1 9 GLU HG2 H 149.168 9.166 -9.296 1.00 . A A . 9 GLU HG2 1 1 3 5879 1 1 9 GLU HG3 H 149.514 7.438 -9.288 1.00 . A A . 9 GLU HG3 1 1 3 5880 1 1 9 GLU N N 147.295 6.678 -8.144 1.00 . A A . 9 GLU N 1 1 3 5881 1 1 9 GLU O O 144.629 8.709 -9.236 1.00 . A A . 9 GLU O 1 1 3 5882 1 1 9 GLU OE1 O 149.359 8.147 -12.211 1.00 . A A . 9 GLU OE1 1 1 3 5883 1 1 9 GLU OE2 O 151.070 8.780 -11.065 1.00 . A A . 9 GLU OE2 1 1 3 5884 1 1 10 THR C C 142.630 6.451 -8.606 1.00 . A A . 10 THR C 1 1 3 5885 1 1 10 THR CA C 143.513 6.255 -9.835 1.00 . A A . 10 THR CA 1 1 3 5886 1 1 10 THR CB C 143.338 4.832 -10.370 1.00 . A A . 10 THR CB 1 1 3 5887 1 1 10 THR CG2 C 141.878 4.611 -10.767 1.00 . A A . 10 THR CG2 1 1 3 5888 1 1 10 THR H H 145.539 5.740 -9.487 1.00 . A A . 10 THR H 1 1 3 5889 1 1 10 THR HA H 143.209 6.954 -10.599 1.00 . A A . 10 THR HA 1 1 3 5890 1 1 10 THR HB H 143.608 4.123 -9.603 1.00 . A A . 10 THR HB 1 1 3 5891 1 1 10 THR HG1 H 144.412 5.515 -11.840 1.00 . A A . 10 THR HG1 1 1 3 5892 1 1 10 THR HG21 H 141.550 5.422 -11.402 1.00 . A A . 10 THR HG21 1 1 3 5893 1 1 10 THR HG22 H 141.263 4.577 -9.879 1.00 . A A . 10 THR HG22 1 1 3 5894 1 1 10 THR HG23 H 141.788 3.677 -11.303 1.00 . A A . 10 THR HG23 1 1 3 5895 1 1 10 THR N N 144.913 6.494 -9.506 1.00 . A A . 10 THR N 1 1 3 5896 1 1 10 THR O O 141.589 7.103 -8.676 1.00 . A A . 10 THR O 1 1 3 5897 1 1 10 THR OG1 O 144.173 4.648 -11.504 1.00 . A A . 10 THR OG1 1 1 3 5898 1 1 11 LEU C C 142.186 7.462 -5.817 1.00 . A A . 11 LEU C 1 1 3 5899 1 1 11 LEU CA C 142.291 6.002 -6.244 1.00 . A A . 11 LEU CA 1 1 3 5900 1 1 11 LEU CB C 142.964 5.189 -5.135 1.00 . A A . 11 LEU CB 1 1 3 5901 1 1 11 LEU CD1 C 143.821 2.876 -4.718 1.00 . A A . 11 LEU CD1 1 1 3 5902 1 1 11 LEU CD2 C 141.363 3.314 -4.704 1.00 . A A . 11 LEU CD2 1 1 3 5903 1 1 11 LEU CG C 142.697 3.697 -5.353 1.00 . A A . 11 LEU CG 1 1 3 5904 1 1 11 LEU H H 143.891 5.374 -7.485 1.00 . A A . 11 LEU H 1 1 3 5905 1 1 11 LEU HA H 141.298 5.613 -6.407 1.00 . A A . 11 LEU HA 1 1 3 5906 1 1 11 LEU HB2 H 144.030 5.372 -5.154 1.00 . A A . 11 LEU HB2 1 1 3 5907 1 1 11 LEU HB3 H 142.566 5.489 -4.177 1.00 . A A . 11 LEU HB3 1 1 3 5908 1 1 11 LEU HD11 H 143.627 1.824 -4.867 1.00 . A A . 11 LEU HD11 1 1 3 5909 1 1 11 LEU HD12 H 143.867 3.087 -3.660 1.00 . A A . 11 LEU HD12 1 1 3 5910 1 1 11 LEU HD13 H 144.762 3.137 -5.179 1.00 . A A . 11 LEU HD13 1 1 3 5911 1 1 11 LEU HD21 H 141.369 3.610 -3.666 1.00 . A A . 11 LEU HD21 1 1 3 5912 1 1 11 LEU HD22 H 141.224 2.246 -4.772 1.00 . A A . 11 LEU HD22 1 1 3 5913 1 1 11 LEU HD23 H 140.555 3.815 -5.216 1.00 . A A . 11 LEU HD23 1 1 3 5914 1 1 11 LEU HG H 142.656 3.489 -6.414 1.00 . A A . 11 LEU HG 1 1 3 5915 1 1 11 LEU N N 143.053 5.882 -7.482 1.00 . A A . 11 LEU N 1 1 3 5916 1 1 11 LEU O O 141.107 7.940 -5.469 1.00 . A A . 11 LEU O 1 1 3 5917 1 1 12 ILE C C 142.451 10.394 -6.396 1.00 . A A . 12 ILE C 1 1 3 5918 1 1 12 ILE CA C 143.334 9.572 -5.464 1.00 . A A . 12 ILE CA 1 1 3 5919 1 1 12 ILE CB C 144.767 10.105 -5.511 1.00 . A A . 12 ILE CB 1 1 3 5920 1 1 12 ILE CD1 C 147.102 9.671 -4.734 1.00 . A A . 12 ILE CD1 1 1 3 5921 1 1 12 ILE CG1 C 145.626 9.350 -4.494 1.00 . A A . 12 ILE CG1 1 1 3 5922 1 1 12 ILE CG2 C 144.769 11.596 -5.169 1.00 . A A . 12 ILE CG2 1 1 3 5923 1 1 12 ILE H H 144.145 7.732 -6.136 1.00 . A A . 12 ILE H 1 1 3 5924 1 1 12 ILE HA H 142.962 9.665 -4.454 1.00 . A A . 12 ILE HA 1 1 3 5925 1 1 12 ILE HB H 145.172 9.964 -6.503 1.00 . A A . 12 ILE HB 1 1 3 5926 1 1 12 ILE HD11 H 147.716 8.984 -4.172 1.00 . A A . 12 ILE HD11 1 1 3 5927 1 1 12 ILE HD12 H 147.307 10.682 -4.414 1.00 . A A . 12 ILE HD12 1 1 3 5928 1 1 12 ILE HD13 H 147.325 9.575 -5.786 1.00 . A A . 12 ILE HD13 1 1 3 5929 1 1 12 ILE HG12 H 145.348 9.651 -3.495 1.00 . A A . 12 ILE HG12 1 1 3 5930 1 1 12 ILE HG13 H 145.468 8.288 -4.608 1.00 . A A . 12 ILE HG13 1 1 3 5931 1 1 12 ILE HG21 H 144.437 12.164 -6.026 1.00 . A A . 12 ILE HG21 1 1 3 5932 1 1 12 ILE HG22 H 145.771 11.903 -4.902 1.00 . A A . 12 ILE HG22 1 1 3 5933 1 1 12 ILE HG23 H 144.105 11.776 -4.337 1.00 . A A . 12 ILE HG23 1 1 3 5934 1 1 12 ILE N N 143.314 8.165 -5.848 1.00 . A A . 12 ILE N 1 1 3 5935 1 1 12 ILE O O 141.897 11.419 -6.000 1.00 . A A . 12 ILE O 1 1 3 5936 1 1 13 ASN C C 140.039 10.641 -8.189 1.00 . A A . 13 ASN C 1 1 3 5937 1 1 13 ASN CA C 141.503 10.634 -8.620 1.00 . A A . 13 ASN CA 1 1 3 5938 1 1 13 ASN CB C 141.633 9.956 -9.985 1.00 . A A . 13 ASN CB 1 1 3 5939 1 1 13 ASN CG C 141.027 10.841 -11.068 1.00 . A A . 13 ASN CG 1 1 3 5940 1 1 13 ASN H H 142.787 9.112 -7.896 1.00 . A A . 13 ASN H 1 1 3 5941 1 1 13 ASN HA H 141.849 11.654 -8.703 1.00 . A A . 13 ASN HA 1 1 3 5942 1 1 13 ASN HB2 H 142.677 9.786 -10.202 1.00 . A A . 13 ASN HB2 1 1 3 5943 1 1 13 ASN HB3 H 141.113 9.009 -9.965 1.00 . A A . 13 ASN HB3 1 1 3 5944 1 1 13 ASN HD21 H 141.045 9.415 -12.449 1.00 . A A . 13 ASN HD21 1 1 3 5945 1 1 13 ASN HD22 H 140.426 10.912 -12.959 1.00 . A A . 13 ASN HD22 1 1 3 5946 1 1 13 ASN N N 142.323 9.935 -7.637 1.00 . A A . 13 ASN N 1 1 3 5947 1 1 13 ASN ND2 N 140.815 10.348 -12.257 1.00 . A A . 13 ASN ND2 1 1 3 5948 1 1 13 ASN O O 139.343 11.646 -8.335 1.00 . A A . 13 ASN O 1 1 3 5949 1 1 13 ASN OD1 O 140.739 12.013 -10.824 1.00 . A A . 13 ASN OD1 1 1 3 5950 1 1 14 VAL C C 137.946 10.303 -6.007 1.00 . A A . 14 VAL C 1 1 3 5951 1 1 14 VAL CA C 138.195 9.400 -7.211 1.00 . A A . 14 VAL CA 1 1 3 5952 1 1 14 VAL CB C 137.883 7.951 -6.836 1.00 . A A . 14 VAL CB 1 1 3 5953 1 1 14 VAL CG1 C 136.479 7.869 -6.235 1.00 . A A . 14 VAL CG1 1 1 3 5954 1 1 14 VAL CG2 C 137.953 7.075 -8.089 1.00 . A A . 14 VAL CG2 1 1 3 5955 1 1 14 VAL H H 140.178 8.743 -7.567 1.00 . A A . 14 VAL H 1 1 3 5956 1 1 14 VAL HA H 137.541 9.700 -8.016 1.00 . A A . 14 VAL HA 1 1 3 5957 1 1 14 VAL HB H 138.606 7.603 -6.111 1.00 . A A . 14 VAL HB 1 1 3 5958 1 1 14 VAL HG11 H 136.194 6.833 -6.126 1.00 . A A . 14 VAL HG11 1 1 3 5959 1 1 14 VAL HG12 H 135.779 8.369 -6.887 1.00 . A A . 14 VAL HG12 1 1 3 5960 1 1 14 VAL HG13 H 136.474 8.346 -5.266 1.00 . A A . 14 VAL HG13 1 1 3 5961 1 1 14 VAL HG21 H 137.414 7.554 -8.893 1.00 . A A . 14 VAL HG21 1 1 3 5962 1 1 14 VAL HG22 H 137.508 6.113 -7.881 1.00 . A A . 14 VAL HG22 1 1 3 5963 1 1 14 VAL HG23 H 138.984 6.940 -8.378 1.00 . A A . 14 VAL HG23 1 1 3 5964 1 1 14 VAL N N 139.579 9.513 -7.659 1.00 . A A . 14 VAL N 1 1 3 5965 1 1 14 VAL O O 136.934 11.002 -5.941 1.00 . A A . 14 VAL O 1 1 3 5966 1 1 15 PHE C C 138.667 12.583 -4.228 1.00 . A A . 15 PHE C 1 1 3 5967 1 1 15 PHE CA C 138.748 11.105 -3.859 1.00 . A A . 15 PHE CA 1 1 3 5968 1 1 15 PHE CB C 139.945 10.871 -2.937 1.00 . A A . 15 PHE CB 1 1 3 5969 1 1 15 PHE CD1 C 139.146 11.402 -0.606 1.00 . A A . 15 PHE CD1 1 1 3 5970 1 1 15 PHE CD2 C 140.474 13.050 -1.786 1.00 . A A . 15 PHE CD2 1 1 3 5971 1 1 15 PHE CE1 C 139.061 12.259 0.497 1.00 . A A . 15 PHE CE1 1 1 3 5972 1 1 15 PHE CE2 C 140.389 13.909 -0.684 1.00 . A A . 15 PHE CE2 1 1 3 5973 1 1 15 PHE CG C 139.852 11.797 -1.747 1.00 . A A . 15 PHE CG 1 1 3 5974 1 1 15 PHE CZ C 139.682 13.513 0.458 1.00 . A A . 15 PHE CZ 1 1 3 5975 1 1 15 PHE H H 139.661 9.707 -5.164 1.00 . A A . 15 PHE H 1 1 3 5976 1 1 15 PHE HA H 137.845 10.824 -3.337 1.00 . A A . 15 PHE HA 1 1 3 5977 1 1 15 PHE HB2 H 139.942 9.846 -2.597 1.00 . A A . 15 PHE HB2 1 1 3 5978 1 1 15 PHE HB3 H 140.859 11.070 -3.477 1.00 . A A . 15 PHE HB3 1 1 3 5979 1 1 15 PHE HD1 H 138.667 10.433 -0.575 1.00 . A A . 15 PHE HD1 1 1 3 5980 1 1 15 PHE HD2 H 141.020 13.356 -2.668 1.00 . A A . 15 PHE HD2 1 1 3 5981 1 1 15 PHE HE1 H 138.515 11.954 1.378 1.00 . A A . 15 PHE HE1 1 1 3 5982 1 1 15 PHE HE2 H 140.868 14.876 -0.714 1.00 . A A . 15 PHE HE2 1 1 3 5983 1 1 15 PHE HZ H 139.616 14.175 1.309 1.00 . A A . 15 PHE HZ 1 1 3 5984 1 1 15 PHE N N 138.876 10.283 -5.058 1.00 . A A . 15 PHE N 1 1 3 5985 1 1 15 PHE O O 137.867 13.331 -3.667 1.00 . A A . 15 PHE O 1 1 3 5986 1 1 16 HIS C C 138.176 14.783 -6.209 1.00 . A A . 16 HIS C 1 1 3 5987 1 1 16 HIS CA C 139.522 14.389 -5.610 1.00 . A A . 16 HIS CA 1 1 3 5988 1 1 16 HIS CB C 140.625 14.597 -6.650 1.00 . A A . 16 HIS CB 1 1 3 5989 1 1 16 HIS CD2 C 139.992 16.684 -8.117 1.00 . A A . 16 HIS CD2 1 1 3 5990 1 1 16 HIS CE1 C 141.168 18.173 -7.070 1.00 . A A . 16 HIS CE1 1 1 3 5991 1 1 16 HIS CG C 140.633 16.036 -7.090 1.00 . A A . 16 HIS CG 1 1 3 5992 1 1 16 HIS H H 140.121 12.356 -5.586 1.00 . A A . 16 HIS H 1 1 3 5993 1 1 16 HIS HA H 139.724 15.020 -4.758 1.00 . A A . 16 HIS HA 1 1 3 5994 1 1 16 HIS HB2 H 141.581 14.348 -6.215 1.00 . A A . 16 HIS HB2 1 1 3 5995 1 1 16 HIS HB3 H 140.439 13.961 -7.503 1.00 . A A . 16 HIS HB3 1 1 3 5996 1 1 16 HIS HD1 H 141.951 16.864 -5.653 1.00 . A A . 16 HIS HD1 1 1 3 5997 1 1 16 HIS HD2 H 139.326 16.218 -8.827 1.00 . A A . 16 HIS HD2 1 1 3 5998 1 1 16 HIS HE1 H 141.622 19.109 -6.780 1.00 . A A . 16 HIS HE1 1 1 3 5999 1 1 16 HIS HE2 H 140.024 18.732 -8.717 1.00 . A A . 16 HIS HE2 1 1 3 6000 1 1 16 HIS N N 139.504 12.996 -5.175 1.00 . A A . 16 HIS N 1 1 3 6001 1 1 16 HIS ND1 N 141.377 17.005 -6.436 1.00 . A A . 16 HIS ND1 1 1 3 6002 1 1 16 HIS NE2 N 140.332 18.034 -8.102 1.00 . A A . 16 HIS NE2 1 1 3 6003 1 1 16 HIS O O 137.665 15.872 -5.948 1.00 . A A . 16 HIS O 1 1 3 6004 1 1 17 ALA C C 135.212 14.238 -6.602 1.00 . A A . 17 ALA C 1 1 3 6005 1 1 17 ALA CA C 136.321 14.161 -7.648 1.00 . A A . 17 ALA CA 1 1 3 6006 1 1 17 ALA CB C 135.995 13.059 -8.659 1.00 . A A . 17 ALA CB 1 1 3 6007 1 1 17 ALA H H 138.061 13.041 -7.189 1.00 . A A . 17 ALA H 1 1 3 6008 1 1 17 ALA HA H 136.377 15.105 -8.168 1.00 . A A . 17 ALA HA 1 1 3 6009 1 1 17 ALA HB1 H 135.919 12.112 -8.146 1.00 . A A . 17 ALA HB1 1 1 3 6010 1 1 17 ALA HB2 H 136.781 13.005 -9.398 1.00 . A A . 17 ALA HB2 1 1 3 6011 1 1 17 ALA HB3 H 135.058 13.283 -9.145 1.00 . A A . 17 ALA HB3 1 1 3 6012 1 1 17 ALA N N 137.608 13.892 -7.016 1.00 . A A . 17 ALA N 1 1 3 6013 1 1 17 ALA O O 134.335 15.098 -6.678 1.00 . A A . 17 ALA O 1 1 3 6014 1 1 18 HIS C C 134.731 14.078 -3.348 1.00 . A A . 18 HIS C 1 1 3 6015 1 1 18 HIS CA C 134.249 13.308 -4.573 1.00 . A A . 18 HIS CA 1 1 3 6016 1 1 18 HIS CB C 133.939 11.864 -4.180 1.00 . A A . 18 HIS CB 1 1 3 6017 1 1 18 HIS CD2 C 133.356 10.455 -6.321 1.00 . A A . 18 HIS CD2 1 1 3 6018 1 1 18 HIS CE1 C 131.204 10.711 -6.289 1.00 . A A . 18 HIS CE1 1 1 3 6019 1 1 18 HIS CG C 133.065 11.236 -5.230 1.00 . A A . 18 HIS CG 1 1 3 6020 1 1 18 HIS H H 135.979 12.671 -5.620 1.00 . A A . 18 HIS H 1 1 3 6021 1 1 18 HIS HA H 133.345 13.769 -4.942 1.00 . A A . 18 HIS HA 1 1 3 6022 1 1 18 HIS HB2 H 134.861 11.307 -4.099 1.00 . A A . 18 HIS HB2 1 1 3 6023 1 1 18 HIS HB3 H 133.426 11.851 -3.230 1.00 . A A . 18 HIS HB3 1 1 3 6024 1 1 18 HIS HD1 H 131.160 11.892 -4.576 1.00 . A A . 18 HIS HD1 1 1 3 6025 1 1 18 HIS HD2 H 134.347 10.144 -6.616 1.00 . A A . 18 HIS HD2 1 1 3 6026 1 1 18 HIS HE1 H 130.157 10.650 -6.543 1.00 . A A . 18 HIS HE1 1 1 3 6027 1 1 18 HIS HE2 H 132.088 9.579 -7.796 1.00 . A A . 18 HIS HE2 1 1 3 6028 1 1 18 HIS N N 135.257 13.333 -5.629 1.00 . A A . 18 HIS N 1 1 3 6029 1 1 18 HIS ND1 N 131.686 11.386 -5.229 1.00 . A A . 18 HIS ND1 1 1 3 6030 1 1 18 HIS NE2 N 132.180 10.125 -6.987 1.00 . A A . 18 HIS NE2 1 1 3 6031 1 1 18 HIS O O 134.065 14.093 -2.312 1.00 . A A . 18 HIS O 1 1 3 6032 1 1 19 SER C C 135.403 16.439 -1.795 1.00 . A A . 19 SER C 1 1 3 6033 1 1 19 SER CA C 136.447 15.485 -2.366 1.00 . A A . 19 SER CA 1 1 3 6034 1 1 19 SER CB C 137.660 16.282 -2.845 1.00 . A A . 19 SER CB 1 1 3 6035 1 1 19 SER H H 136.376 14.671 -4.321 1.00 . A A . 19 SER H 1 1 3 6036 1 1 19 SER HA H 136.763 14.805 -1.590 1.00 . A A . 19 SER HA 1 1 3 6037 1 1 19 SER HB2 H 138.516 15.633 -2.917 1.00 . A A . 19 SER HB2 1 1 3 6038 1 1 19 SER HB3 H 137.449 16.706 -3.819 1.00 . A A . 19 SER HB3 1 1 3 6039 1 1 19 SER HG H 137.126 17.810 -1.766 1.00 . A A . 19 SER HG 1 1 3 6040 1 1 19 SER N N 135.889 14.717 -3.473 1.00 . A A . 19 SER N 1 1 3 6041 1 1 19 SER O O 135.394 16.717 -0.596 1.00 . A A . 19 SER O 1 1 3 6042 1 1 19 SER OG O 137.937 17.319 -1.913 1.00 . A A . 19 SER OG 1 1 3 6043 1 1 20 GLY C C 132.780 18.487 -3.429 1.00 . A A . 20 GLY C 1 1 3 6044 1 1 20 GLY CA C 133.483 17.858 -2.230 1.00 . A A . 20 GLY CA 1 1 3 6045 1 1 20 GLY H H 134.583 16.680 -3.605 1.00 . A A . 20 GLY H 1 1 3 6046 1 1 20 GLY HA2 H 132.758 17.320 -1.635 1.00 . A A . 20 GLY HA2 1 1 3 6047 1 1 20 GLY HA3 H 133.924 18.641 -1.631 1.00 . A A . 20 GLY HA3 1 1 3 6048 1 1 20 GLY N N 134.527 16.936 -2.660 1.00 . A A . 20 GLY N 1 1 3 6049 1 1 20 GLY O O 133.232 19.500 -3.964 1.00 . A A . 20 GLY O 1 1 3 6050 1 1 21 LYS C C 130.409 19.799 -4.698 1.00 . A A . 21 LYS C 1 1 3 6051 1 1 21 LYS CA C 130.917 18.390 -4.983 1.00 . A A . 21 LYS CA 1 1 3 6052 1 1 21 LYS CB C 129.732 17.468 -5.279 1.00 . A A . 21 LYS CB 1 1 3 6053 1 1 21 LYS CD C 129.075 15.226 -6.162 1.00 . A A . 21 LYS CD 1 1 3 6054 1 1 21 LYS CE C 129.565 13.803 -6.437 1.00 . A A . 21 LYS CE 1 1 3 6055 1 1 21 LYS CG C 130.248 16.090 -5.696 1.00 . A A . 21 LYS CG 1 1 3 6056 1 1 21 LYS H H 131.361 17.076 -3.381 1.00 . A A . 21 LYS H 1 1 3 6057 1 1 21 LYS HA H 131.561 18.417 -5.849 1.00 . A A . 21 LYS HA 1 1 3 6058 1 1 21 LYS HB2 H 129.121 17.373 -4.392 1.00 . A A . 21 LYS HB2 1 1 3 6059 1 1 21 LYS HB3 H 129.142 17.887 -6.079 1.00 . A A . 21 LYS HB3 1 1 3 6060 1 1 21 LYS HD2 H 128.316 15.204 -5.394 1.00 . A A . 21 LYS HD2 1 1 3 6061 1 1 21 LYS HD3 H 128.659 15.642 -7.068 1.00 . A A . 21 LYS HD3 1 1 3 6062 1 1 21 LYS HE2 H 130.180 13.799 -7.325 1.00 . A A . 21 LYS HE2 1 1 3 6063 1 1 21 LYS HE3 H 130.147 13.454 -5.596 1.00 . A A . 21 LYS HE3 1 1 3 6064 1 1 21 LYS HG2 H 130.958 16.200 -6.502 1.00 . A A . 21 LYS HG2 1 1 3 6065 1 1 21 LYS HG3 H 130.729 15.615 -4.853 1.00 . A A . 21 LYS HG3 1 1 3 6066 1 1 21 LYS HZ1 H 127.801 12.909 -5.784 1.00 . A A . 21 LYS HZ1 1 1 3 6067 1 1 21 LYS HZ2 H 128.729 11.935 -6.822 1.00 . A A . 21 LYS HZ2 1 1 3 6068 1 1 21 LYS HZ3 H 127.835 13.238 -7.447 1.00 . A A . 21 LYS HZ3 1 1 3 6069 1 1 21 LYS N N 131.675 17.880 -3.846 1.00 . A A . 21 LYS N 1 1 3 6070 1 1 21 LYS NZ N 128.394 12.904 -6.638 1.00 . A A . 21 LYS NZ 1 1 3 6071 1 1 21 LYS O O 130.295 20.624 -5.605 1.00 . A A . 21 LYS O 1 1 3 6072 1 1 22 GLU C C 130.143 21.766 -1.660 1.00 . A A . 22 GLU C 1 1 3 6073 1 1 22 GLU CA C 129.609 21.382 -3.037 1.00 . A A . 22 GLU CA 1 1 3 6074 1 1 22 GLU CB C 128.079 21.375 -3.010 1.00 . A A . 22 GLU CB 1 1 3 6075 1 1 22 GLU CD C 126.046 22.775 -2.605 1.00 . A A . 22 GLU CD 1 1 3 6076 1 1 22 GLU CG C 127.567 22.785 -2.711 1.00 . A A . 22 GLU CG 1 1 3 6077 1 1 22 GLU H H 130.217 19.372 -2.752 1.00 . A A . 22 GLU H 1 1 3 6078 1 1 22 GLU HA H 129.941 22.114 -3.757 1.00 . A A . 22 GLU HA 1 1 3 6079 1 1 22 GLU HB2 H 127.705 21.050 -3.970 1.00 . A A . 22 GLU HB2 1 1 3 6080 1 1 22 GLU HB3 H 127.736 20.698 -2.241 1.00 . A A . 22 GLU HB3 1 1 3 6081 1 1 22 GLU HG2 H 127.990 23.129 -1.778 1.00 . A A . 22 GLU HG2 1 1 3 6082 1 1 22 GLU HG3 H 127.865 23.451 -3.507 1.00 . A A . 22 GLU HG3 1 1 3 6083 1 1 22 GLU N N 130.106 20.068 -3.432 1.00 . A A . 22 GLU N 1 1 3 6084 1 1 22 GLU O O 130.468 22.926 -1.412 1.00 . A A . 22 GLU O 1 1 3 6085 1 1 22 GLU OE1 O 125.476 21.697 -2.648 1.00 . A A . 22 GLU OE1 1 1 3 6086 1 1 22 GLU OE2 O 125.473 23.845 -2.481 1.00 . A A . 22 GLU OE2 1 1 3 6087 1 1 23 GLY C C 132.230 21.275 0.570 1.00 . A A . 23 GLY C 1 1 3 6088 1 1 23 GLY CA C 130.725 21.031 0.580 1.00 . A A . 23 GLY CA 1 1 3 6089 1 1 23 GLY H H 129.956 19.877 -1.023 1.00 . A A . 23 GLY H 1 1 3 6090 1 1 23 GLY HA2 H 130.225 21.898 0.987 1.00 . A A . 23 GLY HA2 1 1 3 6091 1 1 23 GLY HA3 H 130.510 20.173 1.200 1.00 . A A . 23 GLY HA3 1 1 3 6092 1 1 23 GLY N N 130.229 20.782 -0.769 1.00 . A A . 23 GLY N 1 1 3 6093 1 1 23 GLY O O 132.821 21.526 -0.479 1.00 . A A . 23 GLY O 1 1 3 6094 1 1 24 ASP C C 135.047 20.364 1.063 1.00 . A A . 24 ASP C 1 1 3 6095 1 1 24 ASP CA C 134.282 21.415 1.861 1.00 . A A . 24 ASP CA 1 1 3 6096 1 1 24 ASP CB C 134.705 21.352 3.330 1.00 . A A . 24 ASP CB 1 1 3 6097 1 1 24 ASP CG C 134.118 22.534 4.093 1.00 . A A . 24 ASP CG 1 1 3 6098 1 1 24 ASP H H 132.322 20.996 2.552 1.00 . A A . 24 ASP H 1 1 3 6099 1 1 24 ASP HA H 134.522 22.393 1.471 1.00 . A A . 24 ASP HA 1 1 3 6100 1 1 24 ASP HB2 H 134.349 20.430 3.766 1.00 . A A . 24 ASP HB2 1 1 3 6101 1 1 24 ASP HB3 H 135.783 21.385 3.394 1.00 . A A . 24 ASP HB3 1 1 3 6102 1 1 24 ASP N N 132.844 21.199 1.748 1.00 . A A . 24 ASP N 1 1 3 6103 1 1 24 ASP O O 134.796 19.166 1.197 1.00 . A A . 24 ASP O 1 1 3 6104 1 1 24 ASP OD1 O 133.671 23.468 3.447 1.00 . A A . 24 ASP OD1 1 1 3 6105 1 1 24 ASP OD2 O 134.124 22.488 5.312 1.00 . A A . 24 ASP OD2 1 1 3 6106 1 1 25 LYS C C 138.019 19.460 0.177 1.00 . A A . 25 LYS C 1 1 3 6107 1 1 25 LYS CA C 136.775 19.911 -0.581 1.00 . A A . 25 LYS CA 1 1 3 6108 1 1 25 LYS CB C 137.190 20.602 -1.881 1.00 . A A . 25 LYS CB 1 1 3 6109 1 1 25 LYS CD C 136.358 21.569 -4.032 1.00 . A A . 25 LYS CD 1 1 3 6110 1 1 25 LYS CE C 135.110 21.954 -4.827 1.00 . A A . 25 LYS CE 1 1 3 6111 1 1 25 LYS CG C 135.942 20.954 -2.694 1.00 . A A . 25 LYS CG 1 1 3 6112 1 1 25 LYS H H 136.135 21.786 0.169 1.00 . A A . 25 LYS H 1 1 3 6113 1 1 25 LYS HA H 136.178 19.045 -0.823 1.00 . A A . 25 LYS HA 1 1 3 6114 1 1 25 LYS HB2 H 137.737 21.505 -1.650 1.00 . A A . 25 LYS HB2 1 1 3 6115 1 1 25 LYS HB3 H 137.816 19.939 -2.458 1.00 . A A . 25 LYS HB3 1 1 3 6116 1 1 25 LYS HD2 H 136.958 22.448 -3.852 1.00 . A A . 25 LYS HD2 1 1 3 6117 1 1 25 LYS HD3 H 136.932 20.849 -4.595 1.00 . A A . 25 LYS HD3 1 1 3 6118 1 1 25 LYS HE2 H 134.610 21.060 -5.169 1.00 . A A . 25 LYS HE2 1 1 3 6119 1 1 25 LYS HE3 H 134.441 22.521 -4.196 1.00 . A A . 25 LYS HE3 1 1 3 6120 1 1 25 LYS HG2 H 135.364 20.058 -2.871 1.00 . A A . 25 LYS HG2 1 1 3 6121 1 1 25 LYS HG3 H 135.344 21.666 -2.144 1.00 . A A . 25 LYS HG3 1 1 3 6122 1 1 25 LYS HZ1 H 136.530 22.957 -5.975 1.00 . A A . 25 LYS HZ1 1 1 3 6123 1 1 25 LYS HZ2 H 134.998 23.691 -5.971 1.00 . A A . 25 LYS HZ2 1 1 3 6124 1 1 25 LYS HZ3 H 135.264 22.280 -6.878 1.00 . A A . 25 LYS HZ3 1 1 3 6125 1 1 25 LYS N N 135.979 20.821 0.235 1.00 . A A . 25 LYS N 1 1 3 6126 1 1 25 LYS NZ N 135.505 22.782 -6.001 1.00 . A A . 25 LYS NZ 1 1 3 6127 1 1 25 LYS O O 138.865 18.748 -0.365 1.00 . A A . 25 LYS O 1 1 3 6128 1 1 26 TYR C C 139.078 18.113 2.845 1.00 . A A . 26 TYR C 1 1 3 6129 1 1 26 TYR CA C 139.270 19.506 2.255 1.00 . A A . 26 TYR CA 1 1 3 6130 1 1 26 TYR CB C 139.452 20.519 3.387 1.00 . A A . 26 TYR CB 1 1 3 6131 1 1 26 TYR CD1 C 140.945 22.105 2.119 1.00 . A A . 26 TYR CD1 1 1 3 6132 1 1 26 TYR CD2 C 138.813 22.916 2.944 1.00 . A A . 26 TYR CD2 1 1 3 6133 1 1 26 TYR CE1 C 141.214 23.368 1.577 1.00 . A A . 26 TYR CE1 1 1 3 6134 1 1 26 TYR CE2 C 139.084 24.178 2.402 1.00 . A A . 26 TYR CE2 1 1 3 6135 1 1 26 TYR CG C 139.744 21.880 2.802 1.00 . A A . 26 TYR CG 1 1 3 6136 1 1 26 TYR CZ C 140.284 24.404 1.718 1.00 . A A . 26 TYR CZ 1 1 3 6137 1 1 26 TYR H H 137.420 20.441 1.815 1.00 . A A . 26 TYR H 1 1 3 6138 1 1 26 TYR HA H 140.158 19.507 1.641 1.00 . A A . 26 TYR HA 1 1 3 6139 1 1 26 TYR HB2 H 138.549 20.566 3.977 1.00 . A A . 26 TYR HB2 1 1 3 6140 1 1 26 TYR HB3 H 140.277 20.214 4.015 1.00 . A A . 26 TYR HB3 1 1 3 6141 1 1 26 TYR HD1 H 141.663 21.305 2.009 1.00 . A A . 26 TYR HD1 1 1 3 6142 1 1 26 TYR HD2 H 137.887 22.741 3.471 1.00 . A A . 26 TYR HD2 1 1 3 6143 1 1 26 TYR HE1 H 142.141 23.542 1.050 1.00 . A A . 26 TYR HE1 1 1 3 6144 1 1 26 TYR HE2 H 138.366 24.978 2.512 1.00 . A A . 26 TYR HE2 1 1 3 6145 1 1 26 TYR HH H 139.846 25.863 0.569 1.00 . A A . 26 TYR HH 1 1 3 6146 1 1 26 TYR N N 138.124 19.876 1.434 1.00 . A A . 26 TYR N 1 1 3 6147 1 1 26 TYR O O 139.979 17.277 2.795 1.00 . A A . 26 TYR O 1 1 3 6148 1 1 26 TYR OH O 140.550 25.648 1.184 1.00 . A A . 26 TYR OH 1 1 3 6149 1 1 27 LYS C C 136.504 15.855 3.208 1.00 . A A . 27 LYS C 1 1 3 6150 1 1 27 LYS CA C 137.588 16.574 4.006 1.00 . A A . 27 LYS CA 1 1 3 6151 1 1 27 LYS CB C 137.116 16.768 5.448 1.00 . A A . 27 LYS CB 1 1 3 6152 1 1 27 LYS CD C 135.436 17.918 6.897 1.00 . A A . 27 LYS CD 1 1 3 6153 1 1 27 LYS CE C 134.004 18.453 6.940 1.00 . A A . 27 LYS CE 1 1 3 6154 1 1 27 LYS CG C 135.804 17.553 5.457 1.00 . A A . 27 LYS CG 1 1 3 6155 1 1 27 LYS H H 137.215 18.577 3.416 1.00 . A A . 27 LYS H 1 1 3 6156 1 1 27 LYS HA H 138.480 15.964 4.012 1.00 . A A . 27 LYS HA 1 1 3 6157 1 1 27 LYS HB2 H 136.963 15.803 5.910 1.00 . A A . 27 LYS HB2 1 1 3 6158 1 1 27 LYS HB3 H 137.865 17.316 6.000 1.00 . A A . 27 LYS HB3 1 1 3 6159 1 1 27 LYS HD2 H 135.512 17.039 7.521 1.00 . A A . 27 LYS HD2 1 1 3 6160 1 1 27 LYS HD3 H 136.113 18.677 7.260 1.00 . A A . 27 LYS HD3 1 1 3 6161 1 1 27 LYS HE2 H 133.850 18.997 7.861 1.00 . A A . 27 LYS HE2 1 1 3 6162 1 1 27 LYS HE3 H 133.840 19.111 6.100 1.00 . A A . 27 LYS HE3 1 1 3 6163 1 1 27 LYS HG2 H 135.920 18.455 4.874 1.00 . A A . 27 LYS HG2 1 1 3 6164 1 1 27 LYS HG3 H 135.018 16.947 5.030 1.00 . A A . 27 LYS HG3 1 1 3 6165 1 1 27 LYS HZ1 H 132.455 17.305 7.726 1.00 . A A . 27 LYS HZ1 1 1 3 6166 1 1 27 LYS HZ2 H 133.575 16.420 6.807 1.00 . A A . 27 LYS HZ2 1 1 3 6167 1 1 27 LYS HZ3 H 132.440 17.419 6.035 1.00 . A A . 27 LYS HZ3 1 1 3 6168 1 1 27 LYS N N 137.895 17.870 3.405 1.00 . A A . 27 LYS N 1 1 3 6169 1 1 27 LYS NZ N 133.046 17.313 6.872 1.00 . A A . 27 LYS NZ 1 1 3 6170 1 1 27 LYS O O 136.126 16.292 2.122 1.00 . A A . 27 LYS O 1 1 3 6171 1 1 28 LEU C C 133.983 13.416 4.112 1.00 . A A . 28 LEU C 1 1 3 6172 1 1 28 LEU CA C 134.971 13.971 3.089 1.00 . A A . 28 LEU CA 1 1 3 6173 1 1 28 LEU CB C 135.609 12.820 2.307 1.00 . A A . 28 LEU CB 1 1 3 6174 1 1 28 LEU CD1 C 135.410 11.378 0.275 1.00 . A A . 28 LEU CD1 1 1 3 6175 1 1 28 LEU CD2 C 133.411 11.791 1.712 1.00 . A A . 28 LEU CD2 1 1 3 6176 1 1 28 LEU CG C 134.694 12.408 1.151 1.00 . A A . 28 LEU CG 1 1 3 6177 1 1 28 LEU H H 136.352 14.448 4.624 1.00 . A A . 28 LEU H 1 1 3 6178 1 1 28 LEU HA H 134.440 14.612 2.401 1.00 . A A . 28 LEU HA 1 1 3 6179 1 1 28 LEU HB2 H 136.563 13.138 1.914 1.00 . A A . 28 LEU HB2 1 1 3 6180 1 1 28 LEU HB3 H 135.755 11.976 2.965 1.00 . A A . 28 LEU HB3 1 1 3 6181 1 1 28 LEU HD11 H 135.892 10.643 0.904 1.00 . A A . 28 LEU HD11 1 1 3 6182 1 1 28 LEU HD12 H 136.153 11.876 -0.331 1.00 . A A . 28 LEU HD12 1 1 3 6183 1 1 28 LEU HD13 H 134.691 10.889 -0.366 1.00 . A A . 28 LEU HD13 1 1 3 6184 1 1 28 LEU HD21 H 132.941 11.186 0.951 1.00 . A A . 28 LEU HD21 1 1 3 6185 1 1 28 LEU HD22 H 132.738 12.578 2.013 1.00 . A A . 28 LEU HD22 1 1 3 6186 1 1 28 LEU HD23 H 133.651 11.175 2.566 1.00 . A A . 28 LEU HD23 1 1 3 6187 1 1 28 LEU HG H 134.450 13.276 0.557 1.00 . A A . 28 LEU HG 1 1 3 6188 1 1 28 LEU N N 136.011 14.748 3.757 1.00 . A A . 28 LEU N 1 1 3 6189 1 1 28 LEU O O 134.356 12.634 4.988 1.00 . A A . 28 LEU O 1 1 3 6190 1 1 29 SER C C 131.366 11.898 4.685 1.00 . A A . 29 SER C 1 1 3 6191 1 1 29 SER CA C 131.691 13.370 4.921 1.00 . A A . 29 SER CA 1 1 3 6192 1 1 29 SER CB C 130.425 14.207 4.743 1.00 . A A . 29 SER CB 1 1 3 6193 1 1 29 SER H H 132.486 14.455 3.283 1.00 . A A . 29 SER H 1 1 3 6194 1 1 29 SER HA H 132.047 13.492 5.933 1.00 . A A . 29 SER HA 1 1 3 6195 1 1 29 SER HB2 H 129.744 14.013 5.555 1.00 . A A . 29 SER HB2 1 1 3 6196 1 1 29 SER HB3 H 130.686 15.257 4.739 1.00 . A A . 29 SER HB3 1 1 3 6197 1 1 29 SER HG H 128.850 13.937 3.632 1.00 . A A . 29 SER HG 1 1 3 6198 1 1 29 SER N N 132.725 13.828 3.997 1.00 . A A . 29 SER N 1 1 3 6199 1 1 29 SER O O 131.608 11.364 3.604 1.00 . A A . 29 SER O 1 1 3 6200 1 1 29 SER OG O 129.799 13.856 3.515 1.00 . A A . 29 SER OG 1 1 3 6201 1 1 30 LYS C C 129.319 9.643 4.610 1.00 . A A . 30 LYS C 1 1 3 6202 1 1 30 LYS CA C 130.458 9.839 5.606 1.00 . A A . 30 LYS CA 1 1 3 6203 1 1 30 LYS CB C 130.032 9.309 6.977 1.00 . A A . 30 LYS CB 1 1 3 6204 1 1 30 LYS CD C 132.157 8.409 7.944 1.00 . A A . 30 LYS CD 1 1 3 6205 1 1 30 LYS CE C 133.187 8.584 9.060 1.00 . A A . 30 LYS CE 1 1 3 6206 1 1 30 LYS CG C 131.147 9.556 7.996 1.00 . A A . 30 LYS CG 1 1 3 6207 1 1 30 LYS H H 130.647 11.730 6.545 1.00 . A A . 30 LYS H 1 1 3 6208 1 1 30 LYS HA H 131.320 9.282 5.269 1.00 . A A . 30 LYS HA 1 1 3 6209 1 1 30 LYS HB2 H 129.134 9.819 7.294 1.00 . A A . 30 LYS HB2 1 1 3 6210 1 1 30 LYS HB3 H 129.837 8.250 6.908 1.00 . A A . 30 LYS HB3 1 1 3 6211 1 1 30 LYS HD2 H 131.640 7.468 8.075 1.00 . A A . 30 LYS HD2 1 1 3 6212 1 1 30 LYS HD3 H 132.659 8.414 6.989 1.00 . A A . 30 LYS HD3 1 1 3 6213 1 1 30 LYS HE2 H 133.909 7.783 9.014 1.00 . A A . 30 LYS HE2 1 1 3 6214 1 1 30 LYS HE3 H 133.692 9.531 8.937 1.00 . A A . 30 LYS HE3 1 1 3 6215 1 1 30 LYS HG2 H 131.646 10.486 7.766 1.00 . A A . 30 LYS HG2 1 1 3 6216 1 1 30 LYS HG3 H 130.722 9.613 8.987 1.00 . A A . 30 LYS HG3 1 1 3 6217 1 1 30 LYS HZ1 H 131.469 8.541 10.236 1.00 . A A . 30 LYS HZ1 1 1 3 6218 1 1 30 LYS HZ2 H 132.759 9.404 10.926 1.00 . A A . 30 LYS HZ2 1 1 3 6219 1 1 30 LYS HZ3 H 132.786 7.706 10.905 1.00 . A A . 30 LYS HZ3 1 1 3 6220 1 1 30 LYS N N 130.816 11.250 5.707 1.00 . A A . 30 LYS N 1 1 3 6221 1 1 30 LYS NZ N 132.498 8.557 10.382 1.00 . A A . 30 LYS NZ 1 1 3 6222 1 1 30 LYS O O 129.370 8.756 3.759 1.00 . A A . 30 LYS O 1 1 3 6223 1 1 31 LYS C C 127.587 10.260 2.383 1.00 . A A . 31 LYS C 1 1 3 6224 1 1 31 LYS CA C 127.139 10.386 3.836 1.00 . A A . 31 LYS CA 1 1 3 6225 1 1 31 LYS CB C 126.259 11.630 3.993 1.00 . A A . 31 LYS CB 1 1 3 6226 1 1 31 LYS CD C 124.144 12.742 3.261 1.00 . A A . 31 LYS CD 1 1 3 6227 1 1 31 LYS CE C 123.008 12.703 2.237 1.00 . A A . 31 LYS CE 1 1 3 6228 1 1 31 LYS CG C 125.036 11.511 3.082 1.00 . A A . 31 LYS CG 1 1 3 6229 1 1 31 LYS H H 128.304 11.163 5.427 1.00 . A A . 31 LYS H 1 1 3 6230 1 1 31 LYS HA H 126.558 9.516 4.100 1.00 . A A . 31 LYS HA 1 1 3 6231 1 1 31 LYS HB2 H 125.938 11.714 5.021 1.00 . A A . 31 LYS HB2 1 1 3 6232 1 1 31 LYS HB3 H 126.826 12.508 3.719 1.00 . A A . 31 LYS HB3 1 1 3 6233 1 1 31 LYS HD2 H 123.731 12.745 4.259 1.00 . A A . 31 LYS HD2 1 1 3 6234 1 1 31 LYS HD3 H 124.731 13.636 3.110 1.00 . A A . 31 LYS HD3 1 1 3 6235 1 1 31 LYS HE2 H 123.346 13.132 1.306 1.00 . A A . 31 LYS HE2 1 1 3 6236 1 1 31 LYS HE3 H 122.706 11.679 2.072 1.00 . A A . 31 LYS HE3 1 1 3 6237 1 1 31 LYS HG2 H 125.358 11.445 2.053 1.00 . A A . 31 LYS HG2 1 1 3 6238 1 1 31 LYS HG3 H 124.477 10.624 3.343 1.00 . A A . 31 LYS HG3 1 1 3 6239 1 1 31 LYS HZ1 H 122.012 13.735 3.748 1.00 . A A . 31 LYS HZ1 1 1 3 6240 1 1 31 LYS HZ2 H 120.983 12.913 2.675 1.00 . A A . 31 LYS HZ2 1 1 3 6241 1 1 31 LYS HZ3 H 121.741 14.355 2.193 1.00 . A A . 31 LYS HZ3 1 1 3 6242 1 1 31 LYS N N 128.290 10.477 4.727 1.00 . A A . 31 LYS N 1 1 3 6243 1 1 31 LYS NZ N 121.848 13.486 2.753 1.00 . A A . 31 LYS NZ 1 1 3 6244 1 1 31 LYS O O 127.073 9.428 1.636 1.00 . A A . 31 LYS O 1 1 3 6245 1 1 32 GLN C C 129.907 9.828 0.382 1.00 . A A . 32 GLN C 1 1 3 6246 1 1 32 GLN CA C 129.048 11.066 0.619 1.00 . A A . 32 GLN CA 1 1 3 6247 1 1 32 GLN CB C 129.874 12.324 0.345 1.00 . A A . 32 GLN CB 1 1 3 6248 1 1 32 GLN CD C 129.750 14.803 0.032 1.00 . A A . 32 GLN CD 1 1 3 6249 1 1 32 GLN CG C 128.979 13.559 0.458 1.00 . A A . 32 GLN CG 1 1 3 6250 1 1 32 GLN H H 128.914 11.738 2.625 1.00 . A A . 32 GLN H 1 1 3 6251 1 1 32 GLN HA H 128.210 11.046 -0.061 1.00 . A A . 32 GLN HA 1 1 3 6252 1 1 32 GLN HB2 H 130.675 12.391 1.066 1.00 . A A . 32 GLN HB2 1 1 3 6253 1 1 32 GLN HB3 H 130.288 12.272 -0.651 1.00 . A A . 32 GLN HB3 1 1 3 6254 1 1 32 GLN HE21 H 128.181 16.009 0.186 1.00 . A A . 32 GLN HE21 1 1 3 6255 1 1 32 GLN HE22 H 129.623 16.755 -0.309 1.00 . A A . 32 GLN HE22 1 1 3 6256 1 1 32 GLN HG2 H 128.116 13.436 -0.181 1.00 . A A . 32 GLN HG2 1 1 3 6257 1 1 32 GLN HG3 H 128.654 13.674 1.481 1.00 . A A . 32 GLN HG3 1 1 3 6258 1 1 32 GLN N N 128.544 11.093 1.988 1.00 . A A . 32 GLN N 1 1 3 6259 1 1 32 GLN NE2 N 129.134 15.951 -0.035 1.00 . A A . 32 GLN NE2 1 1 3 6260 1 1 32 GLN O O 129.940 9.287 -0.723 1.00 . A A . 32 GLN O 1 1 3 6261 1 1 32 GLN OE1 O 130.947 14.727 -0.246 1.00 . A A . 32 GLN OE1 1 1 3 6262 1 1 33 LEU C C 130.621 6.960 1.050 1.00 . A A . 33 LEU C 1 1 3 6263 1 1 33 LEU CA C 131.459 8.207 1.313 1.00 . A A . 33 LEU CA 1 1 3 6264 1 1 33 LEU CB C 132.261 8.024 2.605 1.00 . A A . 33 LEU CB 1 1 3 6265 1 1 33 LEU CD1 C 133.252 5.969 1.565 1.00 . A A . 33 LEU CD1 1 1 3 6266 1 1 33 LEU CD2 C 134.511 8.135 1.476 1.00 . A A . 33 LEU CD2 1 1 3 6267 1 1 33 LEU CG C 133.565 7.264 2.318 1.00 . A A . 33 LEU CG 1 1 3 6268 1 1 33 LEU H H 130.539 9.852 2.281 1.00 . A A . 33 LEU H 1 1 3 6269 1 1 33 LEU HA H 132.144 8.349 0.492 1.00 . A A . 33 LEU HA 1 1 3 6270 1 1 33 LEU HB2 H 132.494 8.994 3.022 1.00 . A A . 33 LEU HB2 1 1 3 6271 1 1 33 LEU HB3 H 131.672 7.464 3.315 1.00 . A A . 33 LEU HB3 1 1 3 6272 1 1 33 LEU HD11 H 134.120 5.325 1.582 1.00 . A A . 33 LEU HD11 1 1 3 6273 1 1 33 LEU HD12 H 132.997 6.200 0.541 1.00 . A A . 33 LEU HD12 1 1 3 6274 1 1 33 LEU HD13 H 132.423 5.466 2.039 1.00 . A A . 33 LEU HD13 1 1 3 6275 1 1 33 LEU HD21 H 135.532 7.919 1.750 1.00 . A A . 33 LEU HD21 1 1 3 6276 1 1 33 LEU HD22 H 134.304 9.179 1.658 1.00 . A A . 33 LEU HD22 1 1 3 6277 1 1 33 LEU HD23 H 134.369 7.919 0.426 1.00 . A A . 33 LEU HD23 1 1 3 6278 1 1 33 LEU HG H 134.045 7.020 3.256 1.00 . A A . 33 LEU HG 1 1 3 6279 1 1 33 LEU N N 130.602 9.383 1.424 1.00 . A A . 33 LEU N 1 1 3 6280 1 1 33 LEU O O 130.767 6.308 0.017 1.00 . A A . 33 LEU O 1 1 3 6281 1 1 34 LYS C C 128.100 5.520 0.549 1.00 . A A . 34 LYS C 1 1 3 6282 1 1 34 LYS CA C 128.888 5.462 1.854 1.00 . A A . 34 LYS CA 1 1 3 6283 1 1 34 LYS CB C 127.923 5.376 3.042 1.00 . A A . 34 LYS CB 1 1 3 6284 1 1 34 LYS CD C 125.974 6.478 4.156 1.00 . A A . 34 LYS CD 1 1 3 6285 1 1 34 LYS CE C 124.552 6.941 3.838 1.00 . A A . 34 LYS CE 1 1 3 6286 1 1 34 LYS CG C 126.781 6.380 2.859 1.00 . A A . 34 LYS CG 1 1 3 6287 1 1 34 LYS H H 129.671 7.192 2.795 1.00 . A A . 34 LYS H 1 1 3 6288 1 1 34 LYS HA H 129.508 4.578 1.848 1.00 . A A . 34 LYS HA 1 1 3 6289 1 1 34 LYS HB2 H 127.517 4.377 3.103 1.00 . A A . 34 LYS HB2 1 1 3 6290 1 1 34 LYS HB3 H 128.456 5.604 3.953 1.00 . A A . 34 LYS HB3 1 1 3 6291 1 1 34 LYS HD2 H 125.940 5.509 4.632 1.00 . A A . 34 LYS HD2 1 1 3 6292 1 1 34 LYS HD3 H 126.442 7.189 4.819 1.00 . A A . 34 LYS HD3 1 1 3 6293 1 1 34 LYS HE2 H 124.590 7.837 3.238 1.00 . A A . 34 LYS HE2 1 1 3 6294 1 1 34 LYS HE3 H 124.034 6.165 3.293 1.00 . A A . 34 LYS HE3 1 1 3 6295 1 1 34 LYS HG2 H 127.190 7.349 2.613 1.00 . A A . 34 LYS HG2 1 1 3 6296 1 1 34 LYS HG3 H 126.134 6.049 2.060 1.00 . A A . 34 LYS HG3 1 1 3 6297 1 1 34 LYS HZ1 H 123.658 6.335 5.618 1.00 . A A . 34 LYS HZ1 1 1 3 6298 1 1 34 LYS HZ2 H 122.914 7.679 4.892 1.00 . A A . 34 LYS HZ2 1 1 3 6299 1 1 34 LYS HZ3 H 124.397 7.859 5.700 1.00 . A A . 34 LYS HZ3 1 1 3 6300 1 1 34 LYS N N 129.744 6.635 1.993 1.00 . A A . 34 LYS N 1 1 3 6301 1 1 34 LYS NZ N 123.825 7.225 5.108 1.00 . A A . 34 LYS NZ 1 1 3 6302 1 1 34 LYS O O 127.689 4.489 0.017 1.00 . A A . 34 LYS O 1 1 3 6303 1 1 35 GLU C C 127.981 6.516 -2.405 1.00 . A A . 35 GLU C 1 1 3 6304 1 1 35 GLU CA C 127.136 6.907 -1.196 1.00 . A A . 35 GLU CA 1 1 3 6305 1 1 35 GLU CB C 126.694 8.366 -1.333 1.00 . A A . 35 GLU CB 1 1 3 6306 1 1 35 GLU CD C 125.357 9.965 -2.714 1.00 . A A . 35 GLU CD 1 1 3 6307 1 1 35 GLU CG C 125.755 8.505 -2.531 1.00 . A A . 35 GLU CG 1 1 3 6308 1 1 35 GLU H H 128.231 7.515 0.515 1.00 . A A . 35 GLU H 1 1 3 6309 1 1 35 GLU HA H 126.258 6.280 -1.166 1.00 . A A . 35 GLU HA 1 1 3 6310 1 1 35 GLU HB2 H 126.180 8.671 -0.433 1.00 . A A . 35 GLU HB2 1 1 3 6311 1 1 35 GLU HB3 H 127.560 8.992 -1.483 1.00 . A A . 35 GLU HB3 1 1 3 6312 1 1 35 GLU HG2 H 126.255 8.154 -3.422 1.00 . A A . 35 GLU HG2 1 1 3 6313 1 1 35 GLU HG3 H 124.868 7.911 -2.362 1.00 . A A . 35 GLU HG3 1 1 3 6314 1 1 35 GLU N N 127.885 6.729 0.043 1.00 . A A . 35 GLU N 1 1 3 6315 1 1 35 GLU O O 127.549 5.724 -3.244 1.00 . A A . 35 GLU O 1 1 3 6316 1 1 35 GLU OE1 O 125.859 10.792 -1.973 1.00 . A A . 35 GLU OE1 1 1 3 6317 1 1 35 GLU OE2 O 124.554 10.234 -3.593 1.00 . A A . 35 GLU OE2 1 1 3 6318 1 1 36 LEU C C 130.714 5.409 -3.452 1.00 . A A . 36 LEU C 1 1 3 6319 1 1 36 LEU CA C 130.070 6.785 -3.616 1.00 . A A . 36 LEU CA 1 1 3 6320 1 1 36 LEU CB C 131.156 7.865 -3.719 1.00 . A A . 36 LEU CB 1 1 3 6321 1 1 36 LEU CD1 C 133.410 6.800 -3.352 1.00 . A A . 36 LEU CD1 1 1 3 6322 1 1 36 LEU CD2 C 132.827 8.931 -2.174 1.00 . A A . 36 LEU CD2 1 1 3 6323 1 1 36 LEU CG C 132.275 7.598 -2.695 1.00 . A A . 36 LEU CG 1 1 3 6324 1 1 36 LEU H H 129.473 7.708 -1.802 1.00 . A A . 36 LEU H 1 1 3 6325 1 1 36 LEU HA H 129.492 6.790 -4.527 1.00 . A A . 36 LEU HA 1 1 3 6326 1 1 36 LEU HB2 H 131.569 7.861 -4.718 1.00 . A A . 36 LEU HB2 1 1 3 6327 1 1 36 LEU HB3 H 130.712 8.830 -3.523 1.00 . A A . 36 LEU HB3 1 1 3 6328 1 1 36 LEU HD11 H 133.014 6.192 -4.151 1.00 . A A . 36 LEU HD11 1 1 3 6329 1 1 36 LEU HD12 H 133.874 6.164 -2.614 1.00 . A A . 36 LEU HD12 1 1 3 6330 1 1 36 LEU HD13 H 134.149 7.481 -3.753 1.00 . A A . 36 LEU HD13 1 1 3 6331 1 1 36 LEU HD21 H 133.052 9.577 -3.010 1.00 . A A . 36 LEU HD21 1 1 3 6332 1 1 36 LEU HD22 H 133.727 8.751 -1.605 1.00 . A A . 36 LEU HD22 1 1 3 6333 1 1 36 LEU HD23 H 132.090 9.403 -1.543 1.00 . A A . 36 LEU HD23 1 1 3 6334 1 1 36 LEU HG H 131.876 7.029 -1.866 1.00 . A A . 36 LEU HG 1 1 3 6335 1 1 36 LEU N N 129.181 7.079 -2.496 1.00 . A A . 36 LEU N 1 1 3 6336 1 1 36 LEU O O 131.113 4.782 -4.433 1.00 . A A . 36 LEU O 1 1 3 6337 1 1 37 LEU C C 130.775 2.563 -2.796 1.00 . A A . 37 LEU C 1 1 3 6338 1 1 37 LEU CA C 131.417 3.648 -1.936 1.00 . A A . 37 LEU CA 1 1 3 6339 1 1 37 LEU CB C 131.246 3.296 -0.456 1.00 . A A . 37 LEU CB 1 1 3 6340 1 1 37 LEU CD1 C 133.612 2.505 -0.145 1.00 . A A . 37 LEU CD1 1 1 3 6341 1 1 37 LEU CD2 C 131.777 1.605 1.303 1.00 . A A . 37 LEU CD2 1 1 3 6342 1 1 37 LEU CG C 132.133 2.096 -0.103 1.00 . A A . 37 LEU CG 1 1 3 6343 1 1 37 LEU H H 130.483 5.492 -1.466 1.00 . A A . 37 LEU H 1 1 3 6344 1 1 37 LEU HA H 132.469 3.697 -2.163 1.00 . A A . 37 LEU HA 1 1 3 6345 1 1 37 LEU HB2 H 131.525 4.144 0.150 1.00 . A A . 37 LEU HB2 1 1 3 6346 1 1 37 LEU HB3 H 130.213 3.043 -0.266 1.00 . A A . 37 LEU HB3 1 1 3 6347 1 1 37 LEU HD11 H 134.174 1.898 0.550 1.00 . A A . 37 LEU HD11 1 1 3 6348 1 1 37 LEU HD12 H 133.710 3.545 0.129 1.00 . A A . 37 LEU HD12 1 1 3 6349 1 1 37 LEU HD13 H 133.997 2.358 -1.142 1.00 . A A . 37 LEU HD13 1 1 3 6350 1 1 37 LEU HD21 H 131.893 2.415 2.008 1.00 . A A . 37 LEU HD21 1 1 3 6351 1 1 37 LEU HD22 H 132.434 0.792 1.577 1.00 . A A . 37 LEU HD22 1 1 3 6352 1 1 37 LEU HD23 H 130.753 1.261 1.315 1.00 . A A . 37 LEU HD23 1 1 3 6353 1 1 37 LEU HG H 131.962 1.303 -0.816 1.00 . A A . 37 LEU HG 1 1 3 6354 1 1 37 LEU N N 130.815 4.949 -2.210 1.00 . A A . 37 LEU N 1 1 3 6355 1 1 37 LEU O O 131.467 1.717 -3.362 1.00 . A A . 37 LEU O 1 1 3 6356 1 1 38 GLN C C 128.783 1.960 -5.167 1.00 . A A . 38 GLN C 1 1 3 6357 1 1 38 GLN CA C 128.726 1.604 -3.684 1.00 . A A . 38 GLN CA 1 1 3 6358 1 1 38 GLN CB C 127.265 1.529 -3.224 1.00 . A A . 38 GLN CB 1 1 3 6359 1 1 38 GLN CD C 125.812 1.566 -1.184 1.00 . A A . 38 GLN CD 1 1 3 6360 1 1 38 GLN CG C 127.169 1.957 -1.759 1.00 . A A . 38 GLN CG 1 1 3 6361 1 1 38 GLN H H 128.948 3.291 -2.417 1.00 . A A . 38 GLN H 1 1 3 6362 1 1 38 GLN HA H 129.185 0.638 -3.539 1.00 . A A . 38 GLN HA 1 1 3 6363 1 1 38 GLN HB2 H 126.657 2.187 -3.830 1.00 . A A . 38 GLN HB2 1 1 3 6364 1 1 38 GLN HB3 H 126.907 0.515 -3.323 1.00 . A A . 38 GLN HB3 1 1 3 6365 1 1 38 GLN HE21 H 125.603 3.246 -0.147 1.00 . A A . 38 GLN HE21 1 1 3 6366 1 1 38 GLN HE22 H 124.321 2.143 -0.005 1.00 . A A . 38 GLN HE22 1 1 3 6367 1 1 38 GLN HG2 H 127.952 1.472 -1.192 1.00 . A A . 38 GLN HG2 1 1 3 6368 1 1 38 GLN HG3 H 127.289 3.027 -1.692 1.00 . A A . 38 GLN HG3 1 1 3 6369 1 1 38 GLN N N 129.448 2.594 -2.890 1.00 . A A . 38 GLN N 1 1 3 6370 1 1 38 GLN NE2 N 125.194 2.386 -0.379 1.00 . A A . 38 GLN NE2 1 1 3 6371 1 1 38 GLN O O 129.059 1.107 -6.010 1.00 . A A . 38 GLN O 1 1 3 6372 1 1 38 GLN OE1 O 125.301 0.485 -1.478 1.00 . A A . 38 GLN OE1 1 1 3 6373 1 1 39 THR C C 129.788 3.197 -7.579 1.00 . A A . 39 THR C 1 1 3 6374 1 1 39 THR CA C 128.533 3.684 -6.861 1.00 . A A . 39 THR CA 1 1 3 6375 1 1 39 THR CB C 128.483 5.214 -6.899 1.00 . A A . 39 THR CB 1 1 3 6376 1 1 39 THR CG2 C 128.278 5.684 -8.341 1.00 . A A . 39 THR CG2 1 1 3 6377 1 1 39 THR H H 128.298 3.858 -4.761 1.00 . A A . 39 THR H 1 1 3 6378 1 1 39 THR HA H 127.664 3.296 -7.371 1.00 . A A . 39 THR HA 1 1 3 6379 1 1 39 THR HB H 129.411 5.614 -6.524 1.00 . A A . 39 THR HB 1 1 3 6380 1 1 39 THR HG1 H 126.731 4.989 -6.086 1.00 . A A . 39 THR HG1 1 1 3 6381 1 1 39 THR HG21 H 128.075 6.745 -8.347 1.00 . A A . 39 THR HG21 1 1 3 6382 1 1 39 THR HG22 H 127.443 5.155 -8.776 1.00 . A A . 39 THR HG22 1 1 3 6383 1 1 39 THR HG23 H 129.170 5.484 -8.915 1.00 . A A . 39 THR HG23 1 1 3 6384 1 1 39 THR N N 128.515 3.224 -5.477 1.00 . A A . 39 THR N 1 1 3 6385 1 1 39 THR O O 129.713 2.659 -8.683 1.00 . A A . 39 THR O 1 1 3 6386 1 1 39 THR OG1 O 127.407 5.671 -6.093 1.00 . A A . 39 THR OG1 1 1 3 6387 1 1 40 GLU C C 132.321 1.452 -7.556 1.00 . A A . 40 GLU C 1 1 3 6388 1 1 40 GLU CA C 132.207 2.973 -7.539 1.00 . A A . 40 GLU CA 1 1 3 6389 1 1 40 GLU CB C 133.373 3.567 -6.749 1.00 . A A . 40 GLU CB 1 1 3 6390 1 1 40 GLU CD C 133.350 5.612 -8.191 1.00 . A A . 40 GLU CD 1 1 3 6391 1 1 40 GLU CG C 133.272 5.094 -6.759 1.00 . A A . 40 GLU CG 1 1 3 6392 1 1 40 GLU H H 130.941 3.831 -6.070 1.00 . A A . 40 GLU H 1 1 3 6393 1 1 40 GLU HA H 132.255 3.338 -8.554 1.00 . A A . 40 GLU HA 1 1 3 6394 1 1 40 GLU HB2 H 133.337 3.210 -5.729 1.00 . A A . 40 GLU HB2 1 1 3 6395 1 1 40 GLU HB3 H 134.305 3.268 -7.202 1.00 . A A . 40 GLU HB3 1 1 3 6396 1 1 40 GLU HG2 H 132.331 5.393 -6.320 1.00 . A A . 40 GLU HG2 1 1 3 6397 1 1 40 GLU HG3 H 134.085 5.511 -6.183 1.00 . A A . 40 GLU HG3 1 1 3 6398 1 1 40 GLU N N 130.940 3.393 -6.947 1.00 . A A . 40 GLU N 1 1 3 6399 1 1 40 GLU O O 132.765 0.864 -8.543 1.00 . A A . 40 GLU O 1 1 3 6400 1 1 40 GLU OE1 O 134.075 5.021 -8.975 1.00 . A A . 40 GLU OE1 1 1 3 6401 1 1 40 GLU OE2 O 132.685 6.592 -8.483 1.00 . A A . 40 GLU OE2 1 1 3 6402 1 1 41 LEU C C 130.654 -1.266 -6.753 1.00 . A A . 41 LEU C 1 1 3 6403 1 1 41 LEU CA C 131.988 -0.638 -6.360 1.00 . A A . 41 LEU CA 1 1 3 6404 1 1 41 LEU CB C 132.348 -1.049 -4.931 1.00 . A A . 41 LEU CB 1 1 3 6405 1 1 41 LEU CD1 C 134.231 0.588 -4.808 1.00 . A A . 41 LEU CD1 1 1 3 6406 1 1 41 LEU CD2 C 134.234 -1.433 -3.339 1.00 . A A . 41 LEU CD2 1 1 3 6407 1 1 41 LEU CG C 133.854 -0.892 -4.720 1.00 . A A . 41 LEU CG 1 1 3 6408 1 1 41 LEU H H 131.578 1.335 -5.700 1.00 . A A . 41 LEU H 1 1 3 6409 1 1 41 LEU HA H 132.754 -0.999 -7.028 1.00 . A A . 41 LEU HA 1 1 3 6410 1 1 41 LEU HB2 H 131.818 -0.420 -4.231 1.00 . A A . 41 LEU HB2 1 1 3 6411 1 1 41 LEU HB3 H 132.069 -2.080 -4.772 1.00 . A A . 41 LEU HB3 1 1 3 6412 1 1 41 LEU HD11 H 135.226 0.729 -4.411 1.00 . A A . 41 LEU HD11 1 1 3 6413 1 1 41 LEU HD12 H 133.528 1.173 -4.234 1.00 . A A . 41 LEU HD12 1 1 3 6414 1 1 41 LEU HD13 H 134.207 0.905 -5.839 1.00 . A A . 41 LEU HD13 1 1 3 6415 1 1 41 LEU HD21 H 133.689 -0.891 -2.580 1.00 . A A . 41 LEU HD21 1 1 3 6416 1 1 41 LEU HD22 H 135.295 -1.304 -3.182 1.00 . A A . 41 LEU HD22 1 1 3 6417 1 1 41 LEU HD23 H 133.985 -2.482 -3.282 1.00 . A A . 41 LEU HD23 1 1 3 6418 1 1 41 LEU HG H 134.384 -1.444 -5.483 1.00 . A A . 41 LEU HG 1 1 3 6419 1 1 41 LEU N N 131.921 0.817 -6.457 1.00 . A A . 41 LEU N 1 1 3 6420 1 1 41 LEU O O 130.354 -2.397 -6.371 1.00 . A A . 41 LEU O 1 1 3 6421 1 1 42 SER C C 128.724 -2.233 -8.866 1.00 . A A . 42 SER C 1 1 3 6422 1 1 42 SER CA C 128.558 -1.020 -7.955 1.00 . A A . 42 SER CA 1 1 3 6423 1 1 42 SER CB C 127.807 0.081 -8.703 1.00 . A A . 42 SER CB 1 1 3 6424 1 1 42 SER H H 130.150 0.369 -7.790 1.00 . A A . 42 SER H 1 1 3 6425 1 1 42 SER HA H 127.982 -1.309 -7.089 1.00 . A A . 42 SER HA 1 1 3 6426 1 1 42 SER HB2 H 127.550 0.873 -8.019 1.00 . A A . 42 SER HB2 1 1 3 6427 1 1 42 SER HB3 H 128.438 0.477 -9.487 1.00 . A A . 42 SER HB3 1 1 3 6428 1 1 42 SER HG H 126.284 0.167 -9.910 1.00 . A A . 42 SER HG 1 1 3 6429 1 1 42 SER N N 129.859 -0.525 -7.516 1.00 . A A . 42 SER N 1 1 3 6430 1 1 42 SER O O 127.745 -2.766 -9.389 1.00 . A A . 42 SER O 1 1 3 6431 1 1 42 SER OG O 126.616 -0.458 -9.262 1.00 . A A . 42 SER OG 1 1 3 6432 1 1 43 GLY C C 130.357 -5.093 -9.081 1.00 . A A . 43 GLY C 1 1 3 6433 1 1 43 GLY CA C 130.248 -3.814 -9.905 1.00 . A A . 43 GLY CA 1 1 3 6434 1 1 43 GLY H H 130.709 -2.198 -8.611 1.00 . A A . 43 GLY H 1 1 3 6435 1 1 43 GLY HA2 H 129.451 -3.923 -10.626 1.00 . A A . 43 GLY HA2 1 1 3 6436 1 1 43 GLY HA3 H 131.180 -3.650 -10.426 1.00 . A A . 43 GLY HA3 1 1 3 6437 1 1 43 GLY N N 129.967 -2.664 -9.052 1.00 . A A . 43 GLY N 1 1 3 6438 1 1 43 GLY O O 129.580 -6.029 -9.266 1.00 . A A . 43 GLY O 1 1 3 6439 1 1 44 PHE C C 130.243 -6.672 -6.603 1.00 . A A . 44 PHE C 1 1 3 6440 1 1 44 PHE CA C 131.532 -6.299 -7.330 1.00 . A A . 44 PHE CA 1 1 3 6441 1 1 44 PHE CB C 132.633 -6.019 -6.306 1.00 . A A . 44 PHE CB 1 1 3 6442 1 1 44 PHE CD1 C 134.516 -7.210 -7.485 1.00 . A A . 44 PHE CD1 1 1 3 6443 1 1 44 PHE CD2 C 134.681 -4.814 -7.147 1.00 . A A . 44 PHE CD2 1 1 3 6444 1 1 44 PHE CE1 C 135.761 -7.205 -8.125 1.00 . A A . 44 PHE CE1 1 1 3 6445 1 1 44 PHE CE2 C 135.926 -4.810 -7.786 1.00 . A A . 44 PHE CE2 1 1 3 6446 1 1 44 PHE CG C 133.975 -6.014 -6.997 1.00 . A A . 44 PHE CG 1 1 3 6447 1 1 44 PHE CZ C 136.467 -6.005 -8.276 1.00 . A A . 44 PHE CZ 1 1 3 6448 1 1 44 PHE H H 131.919 -4.352 -8.073 1.00 . A A . 44 PHE H 1 1 3 6449 1 1 44 PHE HA H 131.837 -7.129 -7.949 1.00 . A A . 44 PHE HA 1 1 3 6450 1 1 44 PHE HB2 H 132.461 -5.057 -5.846 1.00 . A A . 44 PHE HB2 1 1 3 6451 1 1 44 PHE HB3 H 132.623 -6.787 -5.547 1.00 . A A . 44 PHE HB3 1 1 3 6452 1 1 44 PHE HD1 H 133.971 -8.136 -7.369 1.00 . A A . 44 PHE HD1 1 1 3 6453 1 1 44 PHE HD2 H 134.264 -3.892 -6.770 1.00 . A A . 44 PHE HD2 1 1 3 6454 1 1 44 PHE HE1 H 136.178 -8.128 -8.502 1.00 . A A . 44 PHE HE1 1 1 3 6455 1 1 44 PHE HE2 H 136.470 -3.884 -7.902 1.00 . A A . 44 PHE HE2 1 1 3 6456 1 1 44 PHE HZ H 137.427 -6.002 -8.769 1.00 . A A . 44 PHE HZ 1 1 3 6457 1 1 44 PHE N N 131.328 -5.127 -8.174 1.00 . A A . 44 PHE N 1 1 3 6458 1 1 44 PHE O O 129.907 -7.850 -6.481 1.00 . A A . 44 PHE O 1 1 3 6459 1 1 45 LEU C C 127.316 -6.721 -6.258 1.00 . A A . 45 LEU C 1 1 3 6460 1 1 45 LEU CA C 128.277 -5.899 -5.405 1.00 . A A . 45 LEU CA 1 1 3 6461 1 1 45 LEU CB C 127.624 -4.565 -5.037 1.00 . A A . 45 LEU CB 1 1 3 6462 1 1 45 LEU CD1 C 127.978 -2.373 -3.894 1.00 . A A . 45 LEU CD1 1 1 3 6463 1 1 45 LEU CD2 C 128.760 -4.484 -2.808 1.00 . A A . 45 LEU CD2 1 1 3 6464 1 1 45 LEU CG C 128.572 -3.760 -4.145 1.00 . A A . 45 LEU CG 1 1 3 6465 1 1 45 LEU H H 129.843 -4.744 -6.245 1.00 . A A . 45 LEU H 1 1 3 6466 1 1 45 LEU HA H 128.490 -6.444 -4.498 1.00 . A A . 45 LEU HA 1 1 3 6467 1 1 45 LEU HB2 H 127.415 -4.007 -5.938 1.00 . A A . 45 LEU HB2 1 1 3 6468 1 1 45 LEU HB3 H 126.703 -4.750 -4.505 1.00 . A A . 45 LEU HB3 1 1 3 6469 1 1 45 LEU HD11 H 126.936 -2.471 -3.623 1.00 . A A . 45 LEU HD11 1 1 3 6470 1 1 45 LEU HD12 H 128.062 -1.777 -4.790 1.00 . A A . 45 LEU HD12 1 1 3 6471 1 1 45 LEU HD13 H 128.515 -1.891 -3.090 1.00 . A A . 45 LEU HD13 1 1 3 6472 1 1 45 LEU HD21 H 129.555 -5.209 -2.900 1.00 . A A . 45 LEU HD21 1 1 3 6473 1 1 45 LEU HD22 H 127.843 -4.988 -2.538 1.00 . A A . 45 LEU HD22 1 1 3 6474 1 1 45 LEU HD23 H 129.016 -3.767 -2.042 1.00 . A A . 45 LEU HD23 1 1 3 6475 1 1 45 LEU HG H 129.528 -3.657 -4.639 1.00 . A A . 45 LEU HG 1 1 3 6476 1 1 45 LEU N N 129.526 -5.663 -6.120 1.00 . A A . 45 LEU N 1 1 3 6477 1 1 45 LEU O O 126.468 -7.444 -5.735 1.00 . A A . 45 LEU O 1 1 3 6478 1 1 46 ASP C C 126.881 -8.835 -8.421 1.00 . A A . 46 ASP C 1 1 3 6479 1 1 46 ASP CA C 126.588 -7.339 -8.490 1.00 . A A . 46 ASP CA 1 1 3 6480 1 1 46 ASP CB C 126.800 -6.842 -9.922 1.00 . A A . 46 ASP CB 1 1 3 6481 1 1 46 ASP CG C 125.701 -7.382 -10.830 1.00 . A A . 46 ASP CG 1 1 3 6482 1 1 46 ASP H H 128.145 -6.012 -7.936 1.00 . A A . 46 ASP H 1 1 3 6483 1 1 46 ASP HA H 125.559 -7.171 -8.212 1.00 . A A . 46 ASP HA 1 1 3 6484 1 1 46 ASP HB2 H 126.777 -5.762 -9.933 1.00 . A A . 46 ASP HB2 1 1 3 6485 1 1 46 ASP HB3 H 127.760 -7.184 -10.280 1.00 . A A . 46 ASP HB3 1 1 3 6486 1 1 46 ASP N N 127.453 -6.603 -7.575 1.00 . A A . 46 ASP N 1 1 3 6487 1 1 46 ASP O O 126.444 -9.603 -9.278 1.00 . A A . 46 ASP O 1 1 3 6488 1 1 46 ASP OD1 O 124.729 -7.902 -10.307 1.00 . A A . 46 ASP OD1 1 1 3 6489 1 1 46 ASP OD2 O 125.847 -7.267 -12.036 1.00 . A A . 46 ASP OD2 1 1 3 6490 1 1 47 ALA C C 128.525 -10.907 -5.831 1.00 . A A . 47 ALA C 1 1 3 6491 1 1 47 ALA CA C 127.967 -10.650 -7.228 1.00 . A A . 47 ALA CA 1 1 3 6492 1 1 47 ALA CB C 129.003 -11.064 -8.275 1.00 . A A . 47 ALA CB 1 1 3 6493 1 1 47 ALA H H 127.945 -8.587 -6.743 1.00 . A A . 47 ALA H 1 1 3 6494 1 1 47 ALA HA H 127.078 -11.246 -7.365 1.00 . A A . 47 ALA HA 1 1 3 6495 1 1 47 ALA HB1 H 128.598 -10.905 -9.263 1.00 . A A . 47 ALA HB1 1 1 3 6496 1 1 47 ALA HB2 H 129.246 -12.108 -8.148 1.00 . A A . 47 ALA HB2 1 1 3 6497 1 1 47 ALA HB3 H 129.895 -10.467 -8.153 1.00 . A A . 47 ALA HB3 1 1 3 6498 1 1 47 ALA N N 127.624 -9.243 -7.396 1.00 . A A . 47 ALA N 1 1 3 6499 1 1 47 ALA O O 129.243 -11.881 -5.609 1.00 . A A . 47 ALA O 1 1 3 6500 1 1 48 GLN C C 128.254 -11.525 -2.950 1.00 . A A . 48 GLN C 1 1 3 6501 1 1 48 GLN CA C 128.665 -10.171 -3.521 1.00 . A A . 48 GLN CA 1 1 3 6502 1 1 48 GLN CB C 128.090 -9.054 -2.648 1.00 . A A . 48 GLN CB 1 1 3 6503 1 1 48 GLN CD C 126.001 -7.811 -2.053 1.00 . A A . 48 GLN CD 1 1 3 6504 1 1 48 GLN CG C 126.573 -8.989 -2.834 1.00 . A A . 48 GLN CG 1 1 3 6505 1 1 48 GLN H H 127.614 -9.269 -5.126 1.00 . A A . 48 GLN H 1 1 3 6506 1 1 48 GLN HA H 129.742 -10.099 -3.513 1.00 . A A . 48 GLN HA 1 1 3 6507 1 1 48 GLN HB2 H 128.318 -9.253 -1.611 1.00 . A A . 48 GLN HB2 1 1 3 6508 1 1 48 GLN HB3 H 128.526 -8.111 -2.937 1.00 . A A . 48 GLN HB3 1 1 3 6509 1 1 48 GLN HE21 H 125.276 -6.905 -3.665 1.00 . A A . 48 GLN HE21 1 1 3 6510 1 1 48 GLN HE22 H 125.006 -6.098 -2.196 1.00 . A A . 48 GLN HE22 1 1 3 6511 1 1 48 GLN HG2 H 126.344 -8.869 -3.883 1.00 . A A . 48 GLN HG2 1 1 3 6512 1 1 48 GLN HG3 H 126.128 -9.904 -2.473 1.00 . A A . 48 GLN HG3 1 1 3 6513 1 1 48 GLN N N 128.190 -10.027 -4.893 1.00 . A A . 48 GLN N 1 1 3 6514 1 1 48 GLN NE2 N 125.376 -6.859 -2.691 1.00 . A A . 48 GLN NE2 1 1 3 6515 1 1 48 GLN O O 127.182 -12.042 -3.265 1.00 . A A . 48 GLN O 1 1 3 6516 1 1 48 GLN OE1 O 126.128 -7.755 -0.829 1.00 . A A . 48 GLN OE1 1 1 3 6517 1 1 49 LYS C C 128.831 -13.268 0.026 1.00 . A A . 49 LYS C 1 1 3 6518 1 1 49 LYS CA C 128.837 -13.390 -1.494 1.00 . A A . 49 LYS CA 1 1 3 6519 1 1 49 LYS CB C 129.897 -14.407 -1.922 1.00 . A A . 49 LYS CB 1 1 3 6520 1 1 49 LYS CD C 130.405 -16.847 -2.115 1.00 . A A . 49 LYS CD 1 1 3 6521 1 1 49 LYS CE C 131.682 -16.902 -1.274 1.00 . A A . 49 LYS CE 1 1 3 6522 1 1 49 LYS CG C 129.445 -15.813 -1.521 1.00 . A A . 49 LYS CG 1 1 3 6523 1 1 49 LYS H H 129.953 -11.631 -1.896 1.00 . A A . 49 LYS H 1 1 3 6524 1 1 49 LYS HA H 127.867 -13.739 -1.820 1.00 . A A . 49 LYS HA 1 1 3 6525 1 1 49 LYS HB2 H 130.027 -14.362 -2.993 1.00 . A A . 49 LYS HB2 1 1 3 6526 1 1 49 LYS HB3 H 130.832 -14.178 -1.433 1.00 . A A . 49 LYS HB3 1 1 3 6527 1 1 49 LYS HD2 H 129.932 -17.818 -2.115 1.00 . A A . 49 LYS HD2 1 1 3 6528 1 1 49 LYS HD3 H 130.654 -16.567 -3.126 1.00 . A A . 49 LYS HD3 1 1 3 6529 1 1 49 LYS HE2 H 132.238 -15.985 -1.403 1.00 . A A . 49 LYS HE2 1 1 3 6530 1 1 49 LYS HE3 H 131.423 -17.023 -0.233 1.00 . A A . 49 LYS HE3 1 1 3 6531 1 1 49 LYS HG2 H 129.444 -15.897 -0.443 1.00 . A A . 49 LYS HG2 1 1 3 6532 1 1 49 LYS HG3 H 128.449 -15.992 -1.897 1.00 . A A . 49 LYS HG3 1 1 3 6533 1 1 49 LYS HZ1 H 132.073 -18.512 -2.536 1.00 . A A . 49 LYS HZ1 1 1 3 6534 1 1 49 LYS HZ2 H 132.598 -18.742 -0.938 1.00 . A A . 49 LYS HZ2 1 1 3 6535 1 1 49 LYS HZ3 H 133.464 -17.718 -1.979 1.00 . A A . 49 LYS HZ3 1 1 3 6536 1 1 49 LYS N N 129.115 -12.092 -2.109 1.00 . A A . 49 LYS N 1 1 3 6537 1 1 49 LYS NZ N 132.518 -18.055 -1.715 1.00 . A A . 49 LYS NZ 1 1 3 6538 1 1 49 LYS O O 128.093 -13.973 0.713 1.00 . A A . 49 LYS O 1 1 3 6539 1 1 50 ASP C C 129.017 -10.879 2.386 1.00 . A A . 50 ASP C 1 1 3 6540 1 1 50 ASP CA C 129.749 -12.157 1.988 1.00 . A A . 50 ASP CA 1 1 3 6541 1 1 50 ASP CB C 131.216 -12.059 2.413 1.00 . A A . 50 ASP CB 1 1 3 6542 1 1 50 ASP CG C 131.904 -13.406 2.222 1.00 . A A . 50 ASP CG 1 1 3 6543 1 1 50 ASP H H 130.226 -11.833 -0.053 1.00 . A A . 50 ASP H 1 1 3 6544 1 1 50 ASP HA H 129.294 -12.994 2.497 1.00 . A A . 50 ASP HA 1 1 3 6545 1 1 50 ASP HB2 H 131.714 -11.312 1.810 1.00 . A A . 50 ASP HB2 1 1 3 6546 1 1 50 ASP HB3 H 131.269 -11.775 3.453 1.00 . A A . 50 ASP HB3 1 1 3 6547 1 1 50 ASP N N 129.662 -12.366 0.545 1.00 . A A . 50 ASP N 1 1 3 6548 1 1 50 ASP O O 129.631 -9.924 2.863 1.00 . A A . 50 ASP O 1 1 3 6549 1 1 50 ASP OD1 O 131.202 -14.392 2.068 1.00 . A A . 50 ASP OD1 1 1 3 6550 1 1 50 ASP OD2 O 133.123 -13.432 2.232 1.00 . A A . 50 ASP OD2 1 1 3 6551 1 1 51 VAL C C 127.070 -9.343 4.002 1.00 . A A . 51 VAL C 1 1 3 6552 1 1 51 VAL CA C 126.897 -9.703 2.530 1.00 . A A . 51 VAL CA 1 1 3 6553 1 1 51 VAL CB C 125.422 -9.986 2.243 1.00 . A A . 51 VAL CB 1 1 3 6554 1 1 51 VAL CG1 C 124.871 -10.945 3.300 1.00 . A A . 51 VAL CG1 1 1 3 6555 1 1 51 VAL CG2 C 124.634 -8.674 2.287 1.00 . A A . 51 VAL CG2 1 1 3 6556 1 1 51 VAL H H 127.269 -11.659 1.804 1.00 . A A . 51 VAL H 1 1 3 6557 1 1 51 VAL HA H 127.215 -8.867 1.925 1.00 . A A . 51 VAL HA 1 1 3 6558 1 1 51 VAL HB H 125.325 -10.434 1.264 1.00 . A A . 51 VAL HB 1 1 3 6559 1 1 51 VAL HG11 H 125.547 -11.780 3.415 1.00 . A A . 51 VAL HG11 1 1 3 6560 1 1 51 VAL HG12 H 123.902 -11.307 2.987 1.00 . A A . 51 VAL HG12 1 1 3 6561 1 1 51 VAL HG13 H 124.775 -10.427 4.242 1.00 . A A . 51 VAL HG13 1 1 3 6562 1 1 51 VAL HG21 H 124.614 -8.300 3.300 1.00 . A A . 51 VAL HG21 1 1 3 6563 1 1 51 VAL HG22 H 123.624 -8.849 1.948 1.00 . A A . 51 VAL HG22 1 1 3 6564 1 1 51 VAL HG23 H 125.108 -7.947 1.643 1.00 . A A . 51 VAL HG23 1 1 3 6565 1 1 51 VAL N N 127.703 -10.868 2.188 1.00 . A A . 51 VAL N 1 1 3 6566 1 1 51 VAL O O 126.869 -8.195 4.399 1.00 . A A . 51 VAL O 1 1 3 6567 1 1 52 ASP C C 128.647 -8.992 6.472 1.00 . A A . 52 ASP C 1 1 3 6568 1 1 52 ASP CA C 127.638 -10.110 6.235 1.00 . A A . 52 ASP CA 1 1 3 6569 1 1 52 ASP CB C 128.133 -11.395 6.901 1.00 . A A . 52 ASP CB 1 1 3 6570 1 1 52 ASP CG C 128.192 -11.211 8.413 1.00 . A A . 52 ASP CG 1 1 3 6571 1 1 52 ASP H H 127.587 -11.228 4.435 1.00 . A A . 52 ASP H 1 1 3 6572 1 1 52 ASP HA H 126.694 -9.830 6.678 1.00 . A A . 52 ASP HA 1 1 3 6573 1 1 52 ASP HB2 H 127.457 -12.204 6.664 1.00 . A A . 52 ASP HB2 1 1 3 6574 1 1 52 ASP HB3 H 129.119 -11.634 6.531 1.00 . A A . 52 ASP HB3 1 1 3 6575 1 1 52 ASP N N 127.442 -10.333 4.807 1.00 . A A . 52 ASP N 1 1 3 6576 1 1 52 ASP O O 128.440 -8.125 7.320 1.00 . A A . 52 ASP O 1 1 3 6577 1 1 52 ASP OD1 O 127.712 -10.193 8.885 1.00 . A A . 52 ASP OD1 1 1 3 6578 1 1 52 ASP OD2 O 128.717 -12.089 9.077 1.00 . A A . 52 ASP OD2 1 1 3 6579 1 1 53 ALA C C 130.346 -6.702 5.174 1.00 . A A . 53 ALA C 1 1 3 6580 1 1 53 ALA CA C 130.775 -7.998 5.854 1.00 . A A . 53 ALA CA 1 1 3 6581 1 1 53 ALA CB C 132.082 -8.495 5.235 1.00 . A A . 53 ALA CB 1 1 3 6582 1 1 53 ALA H H 129.853 -9.732 5.055 1.00 . A A . 53 ALA H 1 1 3 6583 1 1 53 ALA HA H 130.938 -7.806 6.903 1.00 . A A . 53 ALA HA 1 1 3 6584 1 1 53 ALA HB1 H 132.827 -7.714 5.292 1.00 . A A . 53 ALA HB1 1 1 3 6585 1 1 53 ALA HB2 H 131.915 -8.758 4.201 1.00 . A A . 53 ALA HB2 1 1 3 6586 1 1 53 ALA HB3 H 132.430 -9.363 5.775 1.00 . A A . 53 ALA HB3 1 1 3 6587 1 1 53 ALA N N 129.741 -9.017 5.715 1.00 . A A . 53 ALA N 1 1 3 6588 1 1 53 ALA O O 130.675 -5.610 5.637 1.00 . A A . 53 ALA O 1 1 3 6589 1 1 54 VAL C C 128.295 -4.770 4.247 1.00 . A A . 54 VAL C 1 1 3 6590 1 1 54 VAL CA C 129.143 -5.658 3.342 1.00 . A A . 54 VAL CA 1 1 3 6591 1 1 54 VAL CB C 128.317 -6.094 2.130 1.00 . A A . 54 VAL CB 1 1 3 6592 1 1 54 VAL CG1 C 127.851 -4.858 1.359 1.00 . A A . 54 VAL CG1 1 1 3 6593 1 1 54 VAL CG2 C 129.179 -6.969 1.217 1.00 . A A . 54 VAL CG2 1 1 3 6594 1 1 54 VAL H H 129.378 -7.725 3.752 1.00 . A A . 54 VAL H 1 1 3 6595 1 1 54 VAL HA H 129.997 -5.095 2.999 1.00 . A A . 54 VAL HA 1 1 3 6596 1 1 54 VAL HB H 127.457 -6.655 2.464 1.00 . A A . 54 VAL HB 1 1 3 6597 1 1 54 VAL HG11 H 127.379 -5.165 0.438 1.00 . A A . 54 VAL HG11 1 1 3 6598 1 1 54 VAL HG12 H 128.702 -4.230 1.137 1.00 . A A . 54 VAL HG12 1 1 3 6599 1 1 54 VAL HG13 H 127.144 -4.305 1.960 1.00 . A A . 54 VAL HG13 1 1 3 6600 1 1 54 VAL HG21 H 128.551 -7.440 0.474 1.00 . A A . 54 VAL HG21 1 1 3 6601 1 1 54 VAL HG22 H 129.672 -7.728 1.805 1.00 . A A . 54 VAL HG22 1 1 3 6602 1 1 54 VAL HG23 H 129.920 -6.355 0.725 1.00 . A A . 54 VAL HG23 1 1 3 6603 1 1 54 VAL N N 129.611 -6.830 4.075 1.00 . A A . 54 VAL N 1 1 3 6604 1 1 54 VAL O O 128.518 -3.562 4.333 1.00 . A A . 54 VAL O 1 1 3 6605 1 1 55 ASP C C 127.246 -4.062 6.987 1.00 . A A . 55 ASP C 1 1 3 6606 1 1 55 ASP CA C 126.448 -4.632 5.817 1.00 . A A . 55 ASP CA 1 1 3 6607 1 1 55 ASP CB C 125.344 -5.548 6.350 1.00 . A A . 55 ASP CB 1 1 3 6608 1 1 55 ASP CG C 124.311 -4.729 7.117 1.00 . A A . 55 ASP CG 1 1 3 6609 1 1 55 ASP H H 127.193 -6.342 4.813 1.00 . A A . 55 ASP H 1 1 3 6610 1 1 55 ASP HA H 125.995 -3.819 5.272 1.00 . A A . 55 ASP HA 1 1 3 6611 1 1 55 ASP HB2 H 124.863 -6.048 5.522 1.00 . A A . 55 ASP HB2 1 1 3 6612 1 1 55 ASP HB3 H 125.777 -6.285 7.010 1.00 . A A . 55 ASP HB3 1 1 3 6613 1 1 55 ASP N N 127.323 -5.377 4.919 1.00 . A A . 55 ASP N 1 1 3 6614 1 1 55 ASP O O 126.956 -2.970 7.475 1.00 . A A . 55 ASP O 1 1 3 6615 1 1 55 ASP OD1 O 123.418 -4.195 6.480 1.00 . A A . 55 ASP OD1 1 1 3 6616 1 1 55 ASP OD2 O 124.429 -4.648 8.328 1.00 . A A . 55 ASP OD2 1 1 3 6617 1 1 56 LYS C C 129.730 -3.024 8.232 1.00 . A A . 56 LYS C 1 1 3 6618 1 1 56 LYS CA C 129.088 -4.372 8.540 1.00 . A A . 56 LYS CA 1 1 3 6619 1 1 56 LYS CB C 130.180 -5.409 8.809 1.00 . A A . 56 LYS CB 1 1 3 6620 1 1 56 LYS CD C 132.099 -6.015 10.290 1.00 . A A . 56 LYS CD 1 1 3 6621 1 1 56 LYS CE C 132.934 -5.578 11.495 1.00 . A A . 56 LYS CE 1 1 3 6622 1 1 56 LYS CG C 131.041 -4.953 9.988 1.00 . A A . 56 LYS CG 1 1 3 6623 1 1 56 LYS H H 128.435 -5.671 6.998 1.00 . A A . 56 LYS H 1 1 3 6624 1 1 56 LYS HA H 128.475 -4.275 9.423 1.00 . A A . 56 LYS HA 1 1 3 6625 1 1 56 LYS HB2 H 129.724 -6.360 9.043 1.00 . A A . 56 LYS HB2 1 1 3 6626 1 1 56 LYS HB3 H 130.802 -5.513 7.932 1.00 . A A . 56 LYS HB3 1 1 3 6627 1 1 56 LYS HD2 H 131.614 -6.955 10.509 1.00 . A A . 56 LYS HD2 1 1 3 6628 1 1 56 LYS HD3 H 132.745 -6.133 9.432 1.00 . A A . 56 LYS HD3 1 1 3 6629 1 1 56 LYS HE2 H 133.370 -4.609 11.299 1.00 . A A . 56 LYS HE2 1 1 3 6630 1 1 56 LYS HE3 H 132.301 -5.517 12.368 1.00 . A A . 56 LYS HE3 1 1 3 6631 1 1 56 LYS HG2 H 131.526 -4.019 9.740 1.00 . A A . 56 LYS HG2 1 1 3 6632 1 1 56 LYS HG3 H 130.417 -4.813 10.858 1.00 . A A . 56 LYS HG3 1 1 3 6633 1 1 56 LYS HZ1 H 133.755 -7.188 12.529 1.00 . A A . 56 LYS HZ1 1 1 3 6634 1 1 56 LYS HZ2 H 134.902 -6.071 11.961 1.00 . A A . 56 LYS HZ2 1 1 3 6635 1 1 56 LYS HZ3 H 134.155 -7.149 10.882 1.00 . A A . 56 LYS HZ3 1 1 3 6636 1 1 56 LYS N N 128.252 -4.809 7.428 1.00 . A A . 56 LYS N 1 1 3 6637 1 1 56 LYS NZ N 134.018 -6.572 11.735 1.00 . A A . 56 LYS NZ 1 1 3 6638 1 1 56 LYS O O 129.877 -2.178 9.116 1.00 . A A . 56 LYS O 1 1 3 6639 1 1 57 VAL C C 129.688 -0.519 6.259 1.00 . A A . 57 VAL C 1 1 3 6640 1 1 57 VAL CA C 130.742 -1.579 6.564 1.00 . A A . 57 VAL CA 1 1 3 6641 1 1 57 VAL CB C 131.607 -1.812 5.324 1.00 . A A . 57 VAL CB 1 1 3 6642 1 1 57 VAL CG1 C 132.299 -0.506 4.930 1.00 . A A . 57 VAL CG1 1 1 3 6643 1 1 57 VAL CG2 C 132.663 -2.876 5.633 1.00 . A A . 57 VAL CG2 1 1 3 6644 1 1 57 VAL H H 129.974 -3.538 6.314 1.00 . A A . 57 VAL H 1 1 3 6645 1 1 57 VAL HA H 131.373 -1.224 7.365 1.00 . A A . 57 VAL HA 1 1 3 6646 1 1 57 VAL HB H 130.982 -2.148 4.509 1.00 . A A . 57 VAL HB 1 1 3 6647 1 1 57 VAL HG11 H 132.768 -0.072 5.800 1.00 . A A . 57 VAL HG11 1 1 3 6648 1 1 57 VAL HG12 H 131.569 0.182 4.533 1.00 . A A . 57 VAL HG12 1 1 3 6649 1 1 57 VAL HG13 H 133.048 -0.709 4.179 1.00 . A A . 57 VAL HG13 1 1 3 6650 1 1 57 VAL HG21 H 133.236 -2.574 6.497 1.00 . A A . 57 VAL HG21 1 1 3 6651 1 1 57 VAL HG22 H 133.322 -2.985 4.784 1.00 . A A . 57 VAL HG22 1 1 3 6652 1 1 57 VAL HG23 H 132.177 -3.818 5.835 1.00 . A A . 57 VAL HG23 1 1 3 6653 1 1 57 VAL N N 130.114 -2.828 6.976 1.00 . A A . 57 VAL N 1 1 3 6654 1 1 57 VAL O O 129.830 0.642 6.643 1.00 . A A . 57 VAL O 1 1 3 6655 1 1 58 MET C C 126.925 0.596 6.462 1.00 . A A . 58 MET C 1 1 3 6656 1 1 58 MET CA C 127.558 0.000 5.209 1.00 . A A . 58 MET CA 1 1 3 6657 1 1 58 MET CB C 126.488 -0.728 4.393 1.00 . A A . 58 MET CB 1 1 3 6658 1 1 58 MET CE C 128.169 -0.784 0.649 1.00 . A A . 58 MET CE 1 1 3 6659 1 1 58 MET CG C 127.106 -1.264 3.099 1.00 . A A . 58 MET CG 1 1 3 6660 1 1 58 MET H H 128.570 -1.862 5.281 1.00 . A A . 58 MET H 1 1 3 6661 1 1 58 MET HA H 127.970 0.798 4.611 1.00 . A A . 58 MET HA 1 1 3 6662 1 1 58 MET HB2 H 126.093 -1.551 4.971 1.00 . A A . 58 MET HB2 1 1 3 6663 1 1 58 MET HB3 H 125.692 -0.041 4.150 1.00 . A A . 58 MET HB3 1 1 3 6664 1 1 58 MET HE1 H 129.145 -0.322 0.695 1.00 . A A . 58 MET HE1 1 1 3 6665 1 1 58 MET HE2 H 127.772 -0.681 -0.349 1.00 . A A . 58 MET HE2 1 1 3 6666 1 1 58 MET HE3 H 128.250 -1.835 0.894 1.00 . A A . 58 MET HE3 1 1 3 6667 1 1 58 MET HG2 H 128.130 -1.556 3.281 1.00 . A A . 58 MET HG2 1 1 3 6668 1 1 58 MET HG3 H 126.544 -2.122 2.761 1.00 . A A . 58 MET HG3 1 1 3 6669 1 1 58 MET N N 128.630 -0.926 5.563 1.00 . A A . 58 MET N 1 1 3 6670 1 1 58 MET O O 126.691 1.803 6.535 1.00 . A A . 58 MET O 1 1 3 6671 1 1 58 MET SD S 127.063 0.025 1.830 1.00 . A A . 58 MET SD 1 1 3 6672 1 1 59 LYS C C 127.021 1.059 9.483 1.00 . A A . 59 LYS C 1 1 3 6673 1 1 59 LYS CA C 126.040 0.203 8.689 1.00 . A A . 59 LYS CA 1 1 3 6674 1 1 59 LYS CB C 125.603 -1.001 9.531 1.00 . A A . 59 LYS CB 1 1 3 6675 1 1 59 LYS CD C 127.129 -1.406 11.494 1.00 . A A . 59 LYS CD 1 1 3 6676 1 1 59 LYS CE C 128.313 -2.231 12.001 1.00 . A A . 59 LYS CE 1 1 3 6677 1 1 59 LYS CG C 126.837 -1.774 10.034 1.00 . A A . 59 LYS CG 1 1 3 6678 1 1 59 LYS H H 126.856 -1.206 7.330 1.00 . A A . 59 LYS H 1 1 3 6679 1 1 59 LYS HA H 125.170 0.796 8.453 1.00 . A A . 59 LYS HA 1 1 3 6680 1 1 59 LYS HB2 H 125.020 -0.656 10.373 1.00 . A A . 59 LYS HB2 1 1 3 6681 1 1 59 LYS HB3 H 124.995 -1.657 8.924 1.00 . A A . 59 LYS HB3 1 1 3 6682 1 1 59 LYS HD2 H 127.368 -0.354 11.561 1.00 . A A . 59 LYS HD2 1 1 3 6683 1 1 59 LYS HD3 H 126.261 -1.617 12.099 1.00 . A A . 59 LYS HD3 1 1 3 6684 1 1 59 LYS HE2 H 128.278 -2.285 13.079 1.00 . A A . 59 LYS HE2 1 1 3 6685 1 1 59 LYS HE3 H 128.260 -3.228 11.589 1.00 . A A . 59 LYS HE3 1 1 3 6686 1 1 59 LYS HG2 H 126.645 -2.835 9.966 1.00 . A A . 59 LYS HG2 1 1 3 6687 1 1 59 LYS HG3 H 127.695 -1.527 9.425 1.00 . A A . 59 LYS HG3 1 1 3 6688 1 1 59 LYS HZ1 H 129.564 -1.411 10.552 1.00 . A A . 59 LYS HZ1 1 1 3 6689 1 1 59 LYS HZ2 H 130.386 -2.213 11.804 1.00 . A A . 59 LYS HZ2 1 1 3 6690 1 1 59 LYS HZ3 H 129.702 -0.683 12.078 1.00 . A A . 59 LYS HZ3 1 1 3 6691 1 1 59 LYS N N 126.648 -0.255 7.445 1.00 . A A . 59 LYS N 1 1 3 6692 1 1 59 LYS NZ N 129.588 -1.586 11.577 1.00 . A A . 59 LYS NZ 1 1 3 6693 1 1 59 LYS O O 126.622 1.985 10.189 1.00 . A A . 59 LYS O 1 1 3 6694 1 1 60 GLU C C 129.266 2.973 9.719 1.00 . A A . 60 GLU C 1 1 3 6695 1 1 60 GLU CA C 129.337 1.491 10.075 1.00 . A A . 60 GLU CA 1 1 3 6696 1 1 60 GLU CB C 130.720 0.945 9.718 1.00 . A A . 60 GLU CB 1 1 3 6697 1 1 60 GLU CD C 133.174 1.200 10.137 1.00 . A A . 60 GLU CD 1 1 3 6698 1 1 60 GLU CG C 131.780 1.636 10.577 1.00 . A A . 60 GLU CG 1 1 3 6699 1 1 60 GLU H H 128.567 -0.005 8.786 1.00 . A A . 60 GLU H 1 1 3 6700 1 1 60 GLU HA H 129.180 1.378 11.137 1.00 . A A . 60 GLU HA 1 1 3 6701 1 1 60 GLU HB2 H 130.744 -0.120 9.901 1.00 . A A . 60 GLU HB2 1 1 3 6702 1 1 60 GLU HB3 H 130.925 1.135 8.675 1.00 . A A . 60 GLU HB3 1 1 3 6703 1 1 60 GLU HG2 H 131.687 2.706 10.467 1.00 . A A . 60 GLU HG2 1 1 3 6704 1 1 60 GLU HG3 H 131.632 1.368 11.612 1.00 . A A . 60 GLU HG3 1 1 3 6705 1 1 60 GLU N N 128.307 0.744 9.363 1.00 . A A . 60 GLU N 1 1 3 6706 1 1 60 GLU O O 129.368 3.837 10.591 1.00 . A A . 60 GLU O 1 1 3 6707 1 1 60 GLU OE1 O 133.264 0.460 9.171 1.00 . A A . 60 GLU OE1 1 1 3 6708 1 1 60 GLU OE2 O 134.130 1.612 10.772 1.00 . A A . 60 GLU OE2 1 1 3 6709 1 1 61 LEU C C 127.688 5.274 8.404 1.00 . A A . 61 LEU C 1 1 3 6710 1 1 61 LEU CA C 129.007 4.641 7.973 1.00 . A A . 61 LEU CA 1 1 3 6711 1 1 61 LEU CB C 129.125 4.691 6.448 1.00 . A A . 61 LEU CB 1 1 3 6712 1 1 61 LEU CD1 C 130.474 3.948 4.482 1.00 . A A . 61 LEU CD1 1 1 3 6713 1 1 61 LEU CD2 C 131.621 4.693 6.572 1.00 . A A . 61 LEU CD2 1 1 3 6714 1 1 61 LEU CG C 130.398 3.964 6.010 1.00 . A A . 61 LEU CG 1 1 3 6715 1 1 61 LEU H H 129.016 2.530 7.783 1.00 . A A . 61 LEU H 1 1 3 6716 1 1 61 LEU HA H 129.822 5.204 8.403 1.00 . A A . 61 LEU HA 1 1 3 6717 1 1 61 LEU HB2 H 128.264 4.210 6.006 1.00 . A A . 61 LEU HB2 1 1 3 6718 1 1 61 LEU HB3 H 129.170 5.720 6.124 1.00 . A A . 61 LEU HB3 1 1 3 6719 1 1 61 LEU HD11 H 130.644 4.951 4.118 1.00 . A A . 61 LEU HD11 1 1 3 6720 1 1 61 LEU HD12 H 129.546 3.571 4.079 1.00 . A A . 61 LEU HD12 1 1 3 6721 1 1 61 LEU HD13 H 131.288 3.309 4.169 1.00 . A A . 61 LEU HD13 1 1 3 6722 1 1 61 LEU HD21 H 131.802 4.364 7.584 1.00 . A A . 61 LEU HD21 1 1 3 6723 1 1 61 LEU HD22 H 131.440 5.758 6.567 1.00 . A A . 61 LEU HD22 1 1 3 6724 1 1 61 LEU HD23 H 132.483 4.473 5.961 1.00 . A A . 61 LEU HD23 1 1 3 6725 1 1 61 LEU HG H 130.378 2.950 6.380 1.00 . A A . 61 LEU HG 1 1 3 6726 1 1 61 LEU N N 129.091 3.260 8.434 1.00 . A A . 61 LEU N 1 1 3 6727 1 1 61 LEU O O 127.618 6.476 8.657 1.00 . A A . 61 LEU O 1 1 3 6728 1 1 62 ASP C C 125.387 5.546 10.287 1.00 . A A . 62 ASP C 1 1 3 6729 1 1 62 ASP CA C 125.329 4.944 8.887 1.00 . A A . 62 ASP CA 1 1 3 6730 1 1 62 ASP CB C 124.317 3.797 8.868 1.00 . A A . 62 ASP CB 1 1 3 6731 1 1 62 ASP CG C 122.906 4.350 8.707 1.00 . A A . 62 ASP CG 1 1 3 6732 1 1 62 ASP H H 126.759 3.505 8.271 1.00 . A A . 62 ASP H 1 1 3 6733 1 1 62 ASP HA H 125.009 5.704 8.191 1.00 . A A . 62 ASP HA 1 1 3 6734 1 1 62 ASP HB2 H 124.541 3.137 8.043 1.00 . A A . 62 ASP HB2 1 1 3 6735 1 1 62 ASP HB3 H 124.382 3.247 9.795 1.00 . A A . 62 ASP HB3 1 1 3 6736 1 1 62 ASP N N 126.644 4.454 8.485 1.00 . A A . 62 ASP N 1 1 3 6737 1 1 62 ASP O O 124.756 6.567 10.562 1.00 . A A . 62 ASP O 1 1 3 6738 1 1 62 ASP OD1 O 122.536 4.660 7.587 1.00 . A A . 62 ASP OD1 1 1 3 6739 1 1 62 ASP OD2 O 122.215 4.456 9.707 1.00 . A A . 62 ASP OD2 1 1 3 6740 1 1 63 GLU C C 126.342 6.905 12.579 1.00 . A A . 63 GLU C 1 1 3 6741 1 1 63 GLU CA C 126.282 5.382 12.540 1.00 . A A . 63 GLU CA 1 1 3 6742 1 1 63 GLU CB C 127.550 4.803 13.170 1.00 . A A . 63 GLU CB 1 1 3 6743 1 1 63 GLU CD C 126.330 2.840 14.130 1.00 . A A . 63 GLU CD 1 1 3 6744 1 1 63 GLU CG C 127.455 3.276 13.198 1.00 . A A . 63 GLU CG 1 1 3 6745 1 1 63 GLU H H 126.626 4.096 10.891 1.00 . A A . 63 GLU H 1 1 3 6746 1 1 63 GLU HA H 125.428 5.049 13.110 1.00 . A A . 63 GLU HA 1 1 3 6747 1 1 63 GLU HB2 H 128.409 5.100 12.587 1.00 . A A . 63 GLU HB2 1 1 3 6748 1 1 63 GLU HB3 H 127.652 5.174 14.179 1.00 . A A . 63 GLU HB3 1 1 3 6749 1 1 63 GLU HG2 H 127.256 2.911 12.201 1.00 . A A . 63 GLU HG2 1 1 3 6750 1 1 63 GLU HG3 H 128.390 2.865 13.550 1.00 . A A . 63 GLU HG3 1 1 3 6751 1 1 63 GLU N N 126.147 4.906 11.168 1.00 . A A . 63 GLU N 1 1 3 6752 1 1 63 GLU O O 125.332 7.570 12.806 1.00 . A A . 63 GLU O 1 1 3 6753 1 1 63 GLU OE1 O 125.877 3.664 14.908 1.00 . A A . 63 GLU OE1 1 1 3 6754 1 1 63 GLU OE2 O 125.937 1.687 14.054 1.00 . A A . 63 GLU OE2 1 1 3 6755 1 1 64 ASN C C 127.723 9.455 10.954 1.00 . A A . 64 ASN C 1 1 3 6756 1 1 64 ASN CA C 127.717 8.900 12.375 1.00 . A A . 64 ASN CA 1 1 3 6757 1 1 64 ASN CB C 129.036 9.251 13.065 1.00 . A A . 64 ASN CB 1 1 3 6758 1 1 64 ASN CG C 129.099 8.590 14.438 1.00 . A A . 64 ASN CG 1 1 3 6759 1 1 64 ASN H H 128.305 6.872 12.186 1.00 . A A . 64 ASN H 1 1 3 6760 1 1 64 ASN HA H 126.905 9.352 12.924 1.00 . A A . 64 ASN HA 1 1 3 6761 1 1 64 ASN HB2 H 129.861 8.902 12.460 1.00 . A A . 64 ASN HB2 1 1 3 6762 1 1 64 ASN HB3 H 129.105 10.323 13.181 1.00 . A A . 64 ASN HB3 1 1 3 6763 1 1 64 ASN HD21 H 128.631 10.250 15.422 1.00 . A A . 64 ASN HD21 1 1 3 6764 1 1 64 ASN HD22 H 128.893 8.881 16.391 1.00 . A A . 64 ASN HD22 1 1 3 6765 1 1 64 ASN N N 127.535 7.451 12.359 1.00 . A A . 64 ASN N 1 1 3 6766 1 1 64 ASN ND2 N 128.854 9.299 15.506 1.00 . A A . 64 ASN ND2 1 1 3 6767 1 1 64 ASN O O 128.384 8.914 10.068 1.00 . A A . 64 ASN O 1 1 3 6768 1 1 64 ASN OD1 O 129.379 7.396 14.540 1.00 . A A . 64 ASN OD1 1 1 3 6769 1 1 65 GLY C C 127.805 12.400 9.365 1.00 . A A . 65 GLY C 1 1 3 6770 1 1 65 GLY CA C 126.912 11.167 9.429 1.00 . A A . 65 GLY CA 1 1 3 6771 1 1 65 GLY H H 126.480 10.930 11.491 1.00 . A A . 65 GLY H 1 1 3 6772 1 1 65 GLY HA2 H 127.229 10.457 8.678 1.00 . A A . 65 GLY HA2 1 1 3 6773 1 1 65 GLY HA3 H 125.891 11.461 9.231 1.00 . A A . 65 GLY HA3 1 1 3 6774 1 1 65 GLY N N 126.984 10.541 10.746 1.00 . A A . 65 GLY N 1 1 3 6775 1 1 65 GLY O O 128.434 12.671 8.341 1.00 . A A . 65 GLY O 1 1 3 6776 1 1 66 ASP C C 130.160 13.988 10.459 1.00 . A A . 66 ASP C 1 1 3 6777 1 1 66 ASP CA C 128.679 14.346 10.527 1.00 . A A . 66 ASP CA 1 1 3 6778 1 1 66 ASP CB C 128.395 15.105 11.824 1.00 . A A . 66 ASP CB 1 1 3 6779 1 1 66 ASP CG C 126.970 15.647 11.810 1.00 . A A . 66 ASP CG 1 1 3 6780 1 1 66 ASP H H 127.336 12.876 11.251 1.00 . A A . 66 ASP H 1 1 3 6781 1 1 66 ASP HA H 128.432 14.981 9.689 1.00 . A A . 66 ASP HA 1 1 3 6782 1 1 66 ASP HB2 H 128.517 14.438 12.663 1.00 . A A . 66 ASP HB2 1 1 3 6783 1 1 66 ASP HB3 H 129.088 15.928 11.917 1.00 . A A . 66 ASP HB3 1 1 3 6784 1 1 66 ASP N N 127.858 13.142 10.466 1.00 . A A . 66 ASP N 1 1 3 6785 1 1 66 ASP O O 130.985 14.798 10.033 1.00 . A A . 66 ASP O 1 1 3 6786 1 1 66 ASP OD1 O 126.391 15.709 10.738 1.00 . A A . 66 ASP OD1 1 1 3 6787 1 1 66 ASP OD2 O 126.478 15.991 12.872 1.00 . A A . 66 ASP OD2 1 1 3 6788 1 1 67 GLY C C 132.468 12.421 9.463 1.00 . A A . 67 GLY C 1 1 3 6789 1 1 67 GLY CA C 131.877 12.319 10.865 1.00 . A A . 67 GLY CA 1 1 3 6790 1 1 67 GLY H H 129.792 12.171 11.212 1.00 . A A . 67 GLY H 1 1 3 6791 1 1 67 GLY HA2 H 132.457 12.931 11.542 1.00 . A A . 67 GLY HA2 1 1 3 6792 1 1 67 GLY HA3 H 131.919 11.292 11.191 1.00 . A A . 67 GLY HA3 1 1 3 6793 1 1 67 GLY N N 130.491 12.773 10.882 1.00 . A A . 67 GLY N 1 1 3 6794 1 1 67 GLY O O 131.749 12.664 8.493 1.00 . A A . 67 GLY O 1 1 3 6795 1 1 68 GLU C C 135.546 11.240 7.984 1.00 . A A . 68 GLU C 1 1 3 6796 1 1 68 GLU CA C 134.461 12.308 8.076 1.00 . A A . 68 GLU CA 1 1 3 6797 1 1 68 GLU CB C 135.090 13.691 7.894 1.00 . A A . 68 GLU CB 1 1 3 6798 1 1 68 GLU CD C 134.895 14.423 10.278 1.00 . A A . 68 GLU CD 1 1 3 6799 1 1 68 GLU CG C 135.866 14.069 9.157 1.00 . A A . 68 GLU CG 1 1 3 6800 1 1 68 GLU H H 134.301 12.046 10.173 1.00 . A A . 68 GLU H 1 1 3 6801 1 1 68 GLU HA H 133.742 12.145 7.287 1.00 . A A . 68 GLU HA 1 1 3 6802 1 1 68 GLU HB2 H 135.763 13.672 7.049 1.00 . A A . 68 GLU HB2 1 1 3 6803 1 1 68 GLU HB3 H 134.313 14.420 7.719 1.00 . A A . 68 GLU HB3 1 1 3 6804 1 1 68 GLU HG2 H 136.478 13.234 9.464 1.00 . A A . 68 GLU HG2 1 1 3 6805 1 1 68 GLU HG3 H 136.497 14.920 8.950 1.00 . A A . 68 GLU HG3 1 1 3 6806 1 1 68 GLU N N 133.781 12.235 9.365 1.00 . A A . 68 GLU N 1 1 3 6807 1 1 68 GLU O O 135.816 10.531 8.953 1.00 . A A . 68 GLU O 1 1 3 6808 1 1 68 GLU OE1 O 134.018 15.238 10.041 1.00 . A A . 68 GLU OE1 1 1 3 6809 1 1 68 GLU OE2 O 135.041 13.874 11.358 1.00 . A A . 68 GLU OE2 1 1 3 6810 1 1 69 VAL C C 138.342 10.734 5.752 1.00 . A A . 69 VAL C 1 1 3 6811 1 1 69 VAL CA C 137.222 10.146 6.603 1.00 . A A . 69 VAL CA 1 1 3 6812 1 1 69 VAL CB C 136.650 8.905 5.915 1.00 . A A . 69 VAL CB 1 1 3 6813 1 1 69 VAL CG1 C 135.807 8.111 6.913 1.00 . A A . 69 VAL CG1 1 1 3 6814 1 1 69 VAL CG2 C 135.774 9.335 4.736 1.00 . A A . 69 VAL CG2 1 1 3 6815 1 1 69 VAL H H 135.908 11.724 6.076 1.00 . A A . 69 VAL H 1 1 3 6816 1 1 69 VAL HA H 137.626 9.856 7.561 1.00 . A A . 69 VAL HA 1 1 3 6817 1 1 69 VAL HB H 137.461 8.288 5.557 1.00 . A A . 69 VAL HB 1 1 3 6818 1 1 69 VAL HG11 H 134.925 8.679 7.172 1.00 . A A . 69 VAL HG11 1 1 3 6819 1 1 69 VAL HG12 H 136.387 7.921 7.804 1.00 . A A . 69 VAL HG12 1 1 3 6820 1 1 69 VAL HG13 H 135.513 7.172 6.468 1.00 . A A . 69 VAL HG13 1 1 3 6821 1 1 69 VAL HG21 H 134.833 9.714 5.106 1.00 . A A . 69 VAL HG21 1 1 3 6822 1 1 69 VAL HG22 H 135.594 8.485 4.094 1.00 . A A . 69 VAL HG22 1 1 3 6823 1 1 69 VAL HG23 H 136.279 10.109 4.176 1.00 . A A . 69 VAL HG23 1 1 3 6824 1 1 69 VAL N N 136.165 11.131 6.812 1.00 . A A . 69 VAL N 1 1 3 6825 1 1 69 VAL O O 138.112 11.627 4.937 1.00 . A A . 69 VAL O 1 1 3 6826 1 1 70 ASP C C 140.962 9.826 3.980 1.00 . A A . 70 ASP C 1 1 3 6827 1 1 70 ASP CA C 140.707 10.712 5.195 1.00 . A A . 70 ASP CA 1 1 3 6828 1 1 70 ASP CB C 141.948 10.723 6.090 1.00 . A A . 70 ASP CB 1 1 3 6829 1 1 70 ASP CG C 141.764 11.726 7.224 1.00 . A A . 70 ASP CG 1 1 3 6830 1 1 70 ASP H H 139.678 9.518 6.614 1.00 . A A . 70 ASP H 1 1 3 6831 1 1 70 ASP HA H 140.510 11.719 4.860 1.00 . A A . 70 ASP HA 1 1 3 6832 1 1 70 ASP HB2 H 142.100 9.737 6.505 1.00 . A A . 70 ASP HB2 1 1 3 6833 1 1 70 ASP HB3 H 142.810 11.002 5.504 1.00 . A A . 70 ASP HB3 1 1 3 6834 1 1 70 ASP N N 139.555 10.229 5.949 1.00 . A A . 70 ASP N 1 1 3 6835 1 1 70 ASP O O 140.276 8.825 3.773 1.00 . A A . 70 ASP O 1 1 3 6836 1 1 70 ASP OD1 O 140.938 12.612 7.076 1.00 . A A . 70 ASP OD1 1 1 3 6837 1 1 70 ASP OD2 O 142.451 11.594 8.222 1.00 . A A . 70 ASP OD2 1 1 3 6838 1 1 71 PHE C C 142.595 7.986 2.343 1.00 . A A . 71 PHE C 1 1 3 6839 1 1 71 PHE CA C 142.290 9.436 1.983 1.00 . A A . 71 PHE CA 1 1 3 6840 1 1 71 PHE CB C 143.502 10.057 1.288 1.00 . A A . 71 PHE CB 1 1 3 6841 1 1 71 PHE CD1 C 143.224 8.977 -0.973 1.00 . A A . 71 PHE CD1 1 1 3 6842 1 1 71 PHE CD2 C 145.187 8.437 0.344 1.00 . A A . 71 PHE CD2 1 1 3 6843 1 1 71 PHE CE1 C 143.670 8.121 -1.988 1.00 . A A . 71 PHE CE1 1 1 3 6844 1 1 71 PHE CE2 C 145.633 7.582 -0.671 1.00 . A A . 71 PHE CE2 1 1 3 6845 1 1 71 PHE CG C 143.983 9.135 0.193 1.00 . A A . 71 PHE CG 1 1 3 6846 1 1 71 PHE CZ C 144.874 7.423 -1.837 1.00 . A A . 71 PHE CZ 1 1 3 6847 1 1 71 PHE H H 142.465 11.010 3.392 1.00 . A A . 71 PHE H 1 1 3 6848 1 1 71 PHE HA H 141.450 9.458 1.305 1.00 . A A . 71 PHE HA 1 1 3 6849 1 1 71 PHE HB2 H 143.223 11.009 0.860 1.00 . A A . 71 PHE HB2 1 1 3 6850 1 1 71 PHE HB3 H 144.294 10.204 2.007 1.00 . A A . 71 PHE HB3 1 1 3 6851 1 1 71 PHE HD1 H 142.294 9.515 -1.089 1.00 . A A . 71 PHE HD1 1 1 3 6852 1 1 71 PHE HD2 H 145.773 8.559 1.243 1.00 . A A . 71 PHE HD2 1 1 3 6853 1 1 71 PHE HE1 H 143.084 7.999 -2.887 1.00 . A A . 71 PHE HE1 1 1 3 6854 1 1 71 PHE HE2 H 146.562 7.044 -0.555 1.00 . A A . 71 PHE HE2 1 1 3 6855 1 1 71 PHE HZ H 145.218 6.764 -2.620 1.00 . A A . 71 PHE HZ 1 1 3 6856 1 1 71 PHE N N 141.952 10.203 3.177 1.00 . A A . 71 PHE N 1 1 3 6857 1 1 71 PHE O O 142.088 7.060 1.712 1.00 . A A . 71 PHE O 1 1 3 6858 1 1 72 GLN C C 142.550 5.649 4.159 1.00 . A A . 72 GLN C 1 1 3 6859 1 1 72 GLN CA C 143.794 6.452 3.794 1.00 . A A . 72 GLN CA 1 1 3 6860 1 1 72 GLN CB C 144.730 6.527 5.002 1.00 . A A . 72 GLN CB 1 1 3 6861 1 1 72 GLN CD C 145.122 7.768 7.140 1.00 . A A . 72 GLN CD 1 1 3 6862 1 1 72 GLN CG C 144.077 7.364 6.104 1.00 . A A . 72 GLN CG 1 1 3 6863 1 1 72 GLN H H 143.804 8.571 3.828 1.00 . A A . 72 GLN H 1 1 3 6864 1 1 72 GLN HA H 144.309 5.952 2.986 1.00 . A A . 72 GLN HA 1 1 3 6865 1 1 72 GLN HB2 H 144.921 5.530 5.371 1.00 . A A . 72 GLN HB2 1 1 3 6866 1 1 72 GLN HB3 H 145.661 6.987 4.708 1.00 . A A . 72 GLN HB3 1 1 3 6867 1 1 72 GLN HE21 H 146.519 6.556 6.418 1.00 . A A . 72 GLN HE21 1 1 3 6868 1 1 72 GLN HE22 H 146.983 7.476 7.767 1.00 . A A . 72 GLN HE22 1 1 3 6869 1 1 72 GLN HG2 H 143.641 8.251 5.670 1.00 . A A . 72 GLN HG2 1 1 3 6870 1 1 72 GLN HG3 H 143.305 6.782 6.585 1.00 . A A . 72 GLN HG3 1 1 3 6871 1 1 72 GLN N N 143.428 7.795 3.362 1.00 . A A . 72 GLN N 1 1 3 6872 1 1 72 GLN NE2 N 146.307 7.221 7.105 1.00 . A A . 72 GLN NE2 1 1 3 6873 1 1 72 GLN O O 142.380 4.515 3.714 1.00 . A A . 72 GLN O 1 1 3 6874 1 1 72 GLN OE1 O 144.852 8.604 8.001 1.00 . A A . 72 GLN OE1 1 1 3 6875 1 1 73 GLU C C 139.641 5.151 4.167 1.00 . A A . 73 GLU C 1 1 3 6876 1 1 73 GLU CA C 140.455 5.576 5.385 1.00 . A A . 73 GLU CA 1 1 3 6877 1 1 73 GLU CB C 139.623 6.513 6.260 1.00 . A A . 73 GLU CB 1 1 3 6878 1 1 73 GLU CD C 139.393 7.482 8.556 1.00 . A A . 73 GLU CD 1 1 3 6879 1 1 73 GLU CG C 140.262 6.620 7.645 1.00 . A A . 73 GLU CG 1 1 3 6880 1 1 73 GLU H H 141.870 7.153 5.292 1.00 . A A . 73 GLU H 1 1 3 6881 1 1 73 GLU HA H 140.712 4.698 5.958 1.00 . A A . 73 GLU HA 1 1 3 6882 1 1 73 GLU HB2 H 139.584 7.491 5.804 1.00 . A A . 73 GLU HB2 1 1 3 6883 1 1 73 GLU HB3 H 138.621 6.120 6.358 1.00 . A A . 73 GLU HB3 1 1 3 6884 1 1 73 GLU HG2 H 140.360 5.633 8.072 1.00 . A A . 73 GLU HG2 1 1 3 6885 1 1 73 GLU HG3 H 141.239 7.070 7.555 1.00 . A A . 73 GLU HG3 1 1 3 6886 1 1 73 GLU N N 141.683 6.246 4.969 1.00 . A A . 73 GLU N 1 1 3 6887 1 1 73 GLU O O 139.076 4.058 4.134 1.00 . A A . 73 GLU O 1 1 3 6888 1 1 73 GLU OE1 O 139.418 8.690 8.393 1.00 . A A . 73 GLU OE1 1 1 3 6889 1 1 73 GLU OE2 O 138.719 6.920 9.402 1.00 . A A . 73 GLU OE2 1 1 3 6890 1 1 74 TYR C C 139.468 4.540 1.217 1.00 . A A . 74 TYR C 1 1 3 6891 1 1 74 TYR CA C 138.845 5.732 1.944 1.00 . A A . 74 TYR CA 1 1 3 6892 1 1 74 TYR CB C 138.845 6.971 1.037 1.00 . A A . 74 TYR CB 1 1 3 6893 1 1 74 TYR CD1 C 137.281 6.169 -0.777 1.00 . A A . 74 TYR CD1 1 1 3 6894 1 1 74 TYR CD2 C 139.595 6.620 -1.344 1.00 . A A . 74 TYR CD2 1 1 3 6895 1 1 74 TYR CE1 C 137.028 5.805 -2.105 1.00 . A A . 74 TYR CE1 1 1 3 6896 1 1 74 TYR CE2 C 139.341 6.256 -2.672 1.00 . A A . 74 TYR CE2 1 1 3 6897 1 1 74 TYR CG C 138.565 6.577 -0.397 1.00 . A A . 74 TYR CG 1 1 3 6898 1 1 74 TYR CZ C 138.057 5.849 -3.052 1.00 . A A . 74 TYR CZ 1 1 3 6899 1 1 74 TYR H H 140.061 6.877 3.247 1.00 . A A . 74 TYR H 1 1 3 6900 1 1 74 TYR HA H 137.826 5.489 2.205 1.00 . A A . 74 TYR HA 1 1 3 6901 1 1 74 TYR HB2 H 138.082 7.659 1.373 1.00 . A A . 74 TYR HB2 1 1 3 6902 1 1 74 TYR HB3 H 139.810 7.454 1.092 1.00 . A A . 74 TYR HB3 1 1 3 6903 1 1 74 TYR HD1 H 136.485 6.136 -0.046 1.00 . A A . 74 TYR HD1 1 1 3 6904 1 1 74 TYR HD2 H 140.585 6.935 -1.051 1.00 . A A . 74 TYR HD2 1 1 3 6905 1 1 74 TYR HE1 H 136.039 5.490 -2.398 1.00 . A A . 74 TYR HE1 1 1 3 6906 1 1 74 TYR HE2 H 140.135 6.291 -3.402 1.00 . A A . 74 TYR HE2 1 1 3 6907 1 1 74 TYR HH H 138.280 6.101 -4.931 1.00 . A A . 74 TYR HH 1 1 3 6908 1 1 74 TYR N N 139.589 6.023 3.165 1.00 . A A . 74 TYR N 1 1 3 6909 1 1 74 TYR O O 138.775 3.795 0.523 1.00 . A A . 74 TYR O 1 1 3 6910 1 1 74 TYR OH O 137.806 5.490 -4.360 1.00 . A A . 74 TYR OH 1 1 3 6911 1 1 75 VAL C C 141.206 1.953 1.445 1.00 . A A . 75 VAL C 1 1 3 6912 1 1 75 VAL CA C 141.482 3.274 0.729 1.00 . A A . 75 VAL CA 1 1 3 6913 1 1 75 VAL CB C 142.988 3.560 0.722 1.00 . A A . 75 VAL CB 1 1 3 6914 1 1 75 VAL CG1 C 143.763 2.284 0.369 1.00 . A A . 75 VAL CG1 1 1 3 6915 1 1 75 VAL CG2 C 143.288 4.645 -0.316 1.00 . A A . 75 VAL CG2 1 1 3 6916 1 1 75 VAL H H 141.274 5.000 1.940 1.00 . A A . 75 VAL H 1 1 3 6917 1 1 75 VAL HA H 141.141 3.195 -0.292 1.00 . A A . 75 VAL HA 1 1 3 6918 1 1 75 VAL HB H 143.291 3.903 1.700 1.00 . A A . 75 VAL HB 1 1 3 6919 1 1 75 VAL HG11 H 143.154 1.651 -0.260 1.00 . A A . 75 VAL HG11 1 1 3 6920 1 1 75 VAL HG12 H 144.010 1.755 1.277 1.00 . A A . 75 VAL HG12 1 1 3 6921 1 1 75 VAL HG13 H 144.672 2.542 -0.154 1.00 . A A . 75 VAL HG13 1 1 3 6922 1 1 75 VAL HG21 H 144.357 4.757 -0.420 1.00 . A A . 75 VAL HG21 1 1 3 6923 1 1 75 VAL HG22 H 142.858 5.581 0.008 1.00 . A A . 75 VAL HG22 1 1 3 6924 1 1 75 VAL HG23 H 142.861 4.363 -1.267 1.00 . A A . 75 VAL HG23 1 1 3 6925 1 1 75 VAL N N 140.775 4.373 1.377 1.00 . A A . 75 VAL N 1 1 3 6926 1 1 75 VAL O O 141.297 0.882 0.845 1.00 . A A . 75 VAL O 1 1 3 6927 1 1 76 VAL C C 139.245 0.221 3.108 1.00 . A A . 76 VAL C 1 1 3 6928 1 1 76 VAL CA C 140.587 0.831 3.509 1.00 . A A . 76 VAL CA 1 1 3 6929 1 1 76 VAL CB C 140.568 1.169 5.001 1.00 . A A . 76 VAL CB 1 1 3 6930 1 1 76 VAL CG1 C 140.347 -0.111 5.809 1.00 . A A . 76 VAL CG1 1 1 3 6931 1 1 76 VAL CG2 C 141.905 1.801 5.400 1.00 . A A . 76 VAL CG2 1 1 3 6932 1 1 76 VAL H H 140.812 2.912 3.158 1.00 . A A . 76 VAL H 1 1 3 6933 1 1 76 VAL HA H 141.367 0.107 3.327 1.00 . A A . 76 VAL HA 1 1 3 6934 1 1 76 VAL HB H 139.765 1.864 5.202 1.00 . A A . 76 VAL HB 1 1 3 6935 1 1 76 VAL HG11 H 139.336 -0.461 5.662 1.00 . A A . 76 VAL HG11 1 1 3 6936 1 1 76 VAL HG12 H 140.507 0.093 6.857 1.00 . A A . 76 VAL HG12 1 1 3 6937 1 1 76 VAL HG13 H 141.042 -0.870 5.480 1.00 . A A . 76 VAL HG13 1 1 3 6938 1 1 76 VAL HG21 H 142.090 1.621 6.449 1.00 . A A . 76 VAL HG21 1 1 3 6939 1 1 76 VAL HG22 H 141.868 2.865 5.220 1.00 . A A . 76 VAL HG22 1 1 3 6940 1 1 76 VAL HG23 H 142.701 1.365 4.814 1.00 . A A . 76 VAL HG23 1 1 3 6941 1 1 76 VAL N N 140.869 2.032 2.728 1.00 . A A . 76 VAL N 1 1 3 6942 1 1 76 VAL O O 139.159 -0.972 2.816 1.00 . A A . 76 VAL O 1 1 3 6943 1 1 77 LEU C C 136.863 -0.108 1.385 1.00 . A A . 77 LEU C 1 1 3 6944 1 1 77 LEU CA C 136.863 0.567 2.755 1.00 . A A . 77 LEU CA 1 1 3 6945 1 1 77 LEU CB C 135.877 1.737 2.748 1.00 . A A . 77 LEU CB 1 1 3 6946 1 1 77 LEU CD1 C 134.914 3.575 4.140 1.00 . A A . 77 LEU CD1 1 1 3 6947 1 1 77 LEU CD2 C 136.039 1.635 5.238 1.00 . A A . 77 LEU CD2 1 1 3 6948 1 1 77 LEU CG C 136.055 2.563 4.022 1.00 . A A . 77 LEU CG 1 1 3 6949 1 1 77 LEU H H 138.325 1.981 3.357 1.00 . A A . 77 LEU H 1 1 3 6950 1 1 77 LEU HA H 136.543 -0.150 3.494 1.00 . A A . 77 LEU HA 1 1 3 6951 1 1 77 LEU HB2 H 136.062 2.360 1.884 1.00 . A A . 77 LEU HB2 1 1 3 6952 1 1 77 LEU HB3 H 134.868 1.356 2.706 1.00 . A A . 77 LEU HB3 1 1 3 6953 1 1 77 LEU HD11 H 134.887 3.973 5.143 1.00 . A A . 77 LEU HD11 1 1 3 6954 1 1 77 LEU HD12 H 133.976 3.086 3.921 1.00 . A A . 77 LEU HD12 1 1 3 6955 1 1 77 LEU HD13 H 135.072 4.380 3.437 1.00 . A A . 77 LEU HD13 1 1 3 6956 1 1 77 LEU HD21 H 135.273 0.884 5.108 1.00 . A A . 77 LEU HD21 1 1 3 6957 1 1 77 LEU HD22 H 135.832 2.210 6.128 1.00 . A A . 77 LEU HD22 1 1 3 6958 1 1 77 LEU HD23 H 137.000 1.153 5.336 1.00 . A A . 77 LEU HD23 1 1 3 6959 1 1 77 LEU HG H 136.998 3.089 3.980 1.00 . A A . 77 LEU HG 1 1 3 6960 1 1 77 LEU N N 138.199 1.042 3.108 1.00 . A A . 77 LEU N 1 1 3 6961 1 1 77 LEU O O 136.475 -1.268 1.256 1.00 . A A . 77 LEU O 1 1 3 6962 1 1 78 VAL C C 137.921 -1.322 -0.998 1.00 . A A . 78 VAL C 1 1 3 6963 1 1 78 VAL CA C 137.330 0.084 -0.991 1.00 . A A . 78 VAL CA 1 1 3 6964 1 1 78 VAL CB C 138.161 0.994 -1.898 1.00 . A A . 78 VAL CB 1 1 3 6965 1 1 78 VAL CG1 C 137.436 2.327 -2.090 1.00 . A A . 78 VAL CG1 1 1 3 6966 1 1 78 VAL CG2 C 139.524 1.247 -1.251 1.00 . A A . 78 VAL CG2 1 1 3 6967 1 1 78 VAL H H 137.588 1.547 0.523 1.00 . A A . 78 VAL H 1 1 3 6968 1 1 78 VAL HA H 136.322 0.041 -1.376 1.00 . A A . 78 VAL HA 1 1 3 6969 1 1 78 VAL HB H 138.299 0.517 -2.858 1.00 . A A . 78 VAL HB 1 1 3 6970 1 1 78 VAL HG11 H 136.984 2.629 -1.157 1.00 . A A . 78 VAL HG11 1 1 3 6971 1 1 78 VAL HG12 H 136.667 2.214 -2.841 1.00 . A A . 78 VAL HG12 1 1 3 6972 1 1 78 VAL HG13 H 138.143 3.078 -2.409 1.00 . A A . 78 VAL HG13 1 1 3 6973 1 1 78 VAL HG21 H 139.382 1.736 -0.300 1.00 . A A . 78 VAL HG21 1 1 3 6974 1 1 78 VAL HG22 H 140.117 1.877 -1.897 1.00 . A A . 78 VAL HG22 1 1 3 6975 1 1 78 VAL HG23 H 140.031 0.305 -1.100 1.00 . A A . 78 VAL HG23 1 1 3 6976 1 1 78 VAL N N 137.294 0.626 0.364 1.00 . A A . 78 VAL N 1 1 3 6977 1 1 78 VAL O O 137.560 -2.154 -1.831 1.00 . A A . 78 VAL O 1 1 3 6978 1 1 79 ALA C C 138.583 -3.877 0.785 1.00 . A A . 79 ALA C 1 1 3 6979 1 1 79 ALA CA C 139.467 -2.895 0.021 1.00 . A A . 79 ALA CA 1 1 3 6980 1 1 79 ALA CB C 140.822 -2.773 0.722 1.00 . A A . 79 ALA CB 1 1 3 6981 1 1 79 ALA H H 139.084 -0.884 0.572 1.00 . A A . 79 ALA H 1 1 3 6982 1 1 79 ALA HA H 139.627 -3.273 -0.978 1.00 . A A . 79 ALA HA 1 1 3 6983 1 1 79 ALA HB1 H 141.574 -2.486 0.002 1.00 . A A . 79 ALA HB1 1 1 3 6984 1 1 79 ALA HB2 H 141.089 -3.722 1.162 1.00 . A A . 79 ALA HB2 1 1 3 6985 1 1 79 ALA HB3 H 140.761 -2.023 1.496 1.00 . A A . 79 ALA HB3 1 1 3 6986 1 1 79 ALA N N 138.833 -1.583 -0.067 1.00 . A A . 79 ALA N 1 1 3 6987 1 1 79 ALA O O 138.474 -5.045 0.414 1.00 . A A . 79 ALA O 1 1 3 6988 1 1 80 ALA C C 136.006 -4.889 1.805 1.00 . A A . 80 ALA C 1 1 3 6989 1 1 80 ALA CA C 137.089 -4.244 2.664 1.00 . A A . 80 ALA CA 1 1 3 6990 1 1 80 ALA CB C 136.436 -3.415 3.772 1.00 . A A . 80 ALA CB 1 1 3 6991 1 1 80 ALA H H 138.084 -2.458 2.105 1.00 . A A . 80 ALA H 1 1 3 6992 1 1 80 ALA HA H 137.685 -5.022 3.119 1.00 . A A . 80 ALA HA 1 1 3 6993 1 1 80 ALA HB1 H 135.725 -4.026 4.307 1.00 . A A . 80 ALA HB1 1 1 3 6994 1 1 80 ALA HB2 H 135.927 -2.569 3.335 1.00 . A A . 80 ALA HB2 1 1 3 6995 1 1 80 ALA HB3 H 137.195 -3.065 4.455 1.00 . A A . 80 ALA HB3 1 1 3 6996 1 1 80 ALA N N 137.958 -3.396 1.855 1.00 . A A . 80 ALA N 1 1 3 6997 1 1 80 ALA O O 135.713 -6.076 1.947 1.00 . A A . 80 ALA O 1 1 3 6998 1 1 81 LEU C C 134.935 -5.555 -1.005 1.00 . A A . 81 LEU C 1 1 3 6999 1 1 81 LEU CA C 134.360 -4.605 0.041 1.00 . A A . 81 LEU CA 1 1 3 7000 1 1 81 LEU CB C 133.657 -3.439 -0.655 1.00 . A A . 81 LEU CB 1 1 3 7001 1 1 81 LEU CD1 C 133.341 -2.456 1.619 1.00 . A A . 81 LEU CD1 1 1 3 7002 1 1 81 LEU CD2 C 132.077 -1.533 -0.326 1.00 . A A . 81 LEU CD2 1 1 3 7003 1 1 81 LEU CG C 132.646 -2.806 0.302 1.00 . A A . 81 LEU CG 1 1 3 7004 1 1 81 LEU H H 135.685 -3.161 0.849 1.00 . A A . 81 LEU H 1 1 3 7005 1 1 81 LEU HA H 133.637 -5.140 0.639 1.00 . A A . 81 LEU HA 1 1 3 7006 1 1 81 LEU HB2 H 134.389 -2.701 -0.948 1.00 . A A . 81 LEU HB2 1 1 3 7007 1 1 81 LEU HB3 H 133.140 -3.802 -1.532 1.00 . A A . 81 LEU HB3 1 1 3 7008 1 1 81 LEU HD11 H 134.263 -1.933 1.412 1.00 . A A . 81 LEU HD11 1 1 3 7009 1 1 81 LEU HD12 H 133.557 -3.362 2.165 1.00 . A A . 81 LEU HD12 1 1 3 7010 1 1 81 LEU HD13 H 132.695 -1.824 2.211 1.00 . A A . 81 LEU HD13 1 1 3 7011 1 1 81 LEU HD21 H 132.867 -0.807 -0.448 1.00 . A A . 81 LEU HD21 1 1 3 7012 1 1 81 LEU HD22 H 131.311 -1.125 0.317 1.00 . A A . 81 LEU HD22 1 1 3 7013 1 1 81 LEU HD23 H 131.650 -1.767 -1.290 1.00 . A A . 81 LEU HD23 1 1 3 7014 1 1 81 LEU HG H 131.845 -3.506 0.494 1.00 . A A . 81 LEU HG 1 1 3 7015 1 1 81 LEU N N 135.413 -4.099 0.917 1.00 . A A . 81 LEU N 1 1 3 7016 1 1 81 LEU O O 134.326 -6.574 -1.332 1.00 . A A . 81 LEU O 1 1 3 7017 1 1 82 THR C C 136.953 -7.467 -2.022 1.00 . A A . 82 THR C 1 1 3 7018 1 1 82 THR CA C 136.752 -6.046 -2.539 1.00 . A A . 82 THR CA 1 1 3 7019 1 1 82 THR CB C 138.106 -5.444 -2.925 1.00 . A A . 82 THR CB 1 1 3 7020 1 1 82 THR CG2 C 138.698 -6.227 -4.098 1.00 . A A . 82 THR CG2 1 1 3 7021 1 1 82 THR H H 136.547 -4.390 -1.229 1.00 . A A . 82 THR H 1 1 3 7022 1 1 82 THR HA H 136.124 -6.078 -3.416 1.00 . A A . 82 THR HA 1 1 3 7023 1 1 82 THR HB H 138.779 -5.500 -2.084 1.00 . A A . 82 THR HB 1 1 3 7024 1 1 82 THR HG1 H 138.554 -3.887 -4.002 1.00 . A A . 82 THR HG1 1 1 3 7025 1 1 82 THR HG21 H 137.911 -6.486 -4.792 1.00 . A A . 82 THR HG21 1 1 3 7026 1 1 82 THR HG22 H 139.164 -7.129 -3.730 1.00 . A A . 82 THR HG22 1 1 3 7027 1 1 82 THR HG23 H 139.435 -5.619 -4.601 1.00 . A A . 82 THR HG23 1 1 3 7028 1 1 82 THR N N 136.109 -5.215 -1.528 1.00 . A A . 82 THR N 1 1 3 7029 1 1 82 THR O O 136.702 -8.438 -2.735 1.00 . A A . 82 THR O 1 1 3 7030 1 1 82 THR OG1 O 137.927 -4.086 -3.301 1.00 . A A . 82 THR OG1 1 1 3 7031 1 1 83 VAL C C 136.316 -9.606 0.078 1.00 . A A . 83 VAL C 1 1 3 7032 1 1 83 VAL CA C 137.639 -8.892 -0.179 1.00 . A A . 83 VAL CA 1 1 3 7033 1 1 83 VAL CB C 138.401 -8.736 1.137 1.00 . A A . 83 VAL CB 1 1 3 7034 1 1 83 VAL CG1 C 138.674 -10.117 1.736 1.00 . A A . 83 VAL CG1 1 1 3 7035 1 1 83 VAL CG2 C 139.729 -8.024 0.876 1.00 . A A . 83 VAL CG2 1 1 3 7036 1 1 83 VAL H H 137.592 -6.774 -0.256 1.00 . A A . 83 VAL H 1 1 3 7037 1 1 83 VAL HA H 138.232 -9.487 -0.856 1.00 . A A . 83 VAL HA 1 1 3 7038 1 1 83 VAL HB H 137.808 -8.155 1.831 1.00 . A A . 83 VAL HB 1 1 3 7039 1 1 83 VAL HG11 H 138.960 -10.800 0.950 1.00 . A A . 83 VAL HG11 1 1 3 7040 1 1 83 VAL HG12 H 137.781 -10.482 2.221 1.00 . A A . 83 VAL HG12 1 1 3 7041 1 1 83 VAL HG13 H 139.472 -10.045 2.460 1.00 . A A . 83 VAL HG13 1 1 3 7042 1 1 83 VAL HG21 H 140.118 -7.633 1.805 1.00 . A A . 83 VAL HG21 1 1 3 7043 1 1 83 VAL HG22 H 139.571 -7.211 0.182 1.00 . A A . 83 VAL HG22 1 1 3 7044 1 1 83 VAL HG23 H 140.436 -8.723 0.455 1.00 . A A . 83 VAL HG23 1 1 3 7045 1 1 83 VAL N N 137.408 -7.582 -0.778 1.00 . A A . 83 VAL N 1 1 3 7046 1 1 83 VAL O O 136.213 -10.822 -0.090 1.00 . A A . 83 VAL O 1 1 3 7047 1 1 84 ALA C C 133.429 -10.097 -0.475 1.00 . A A . 84 ALA C 1 1 3 7048 1 1 84 ALA CA C 133.995 -9.417 0.768 1.00 . A A . 84 ALA CA 1 1 3 7049 1 1 84 ALA CB C 133.035 -8.320 1.233 1.00 . A A . 84 ALA CB 1 1 3 7050 1 1 84 ALA H H 135.448 -7.882 0.606 1.00 . A A . 84 ALA H 1 1 3 7051 1 1 84 ALA HA H 134.093 -10.150 1.554 1.00 . A A . 84 ALA HA 1 1 3 7052 1 1 84 ALA HB1 H 132.198 -8.769 1.747 1.00 . A A . 84 ALA HB1 1 1 3 7053 1 1 84 ALA HB2 H 132.678 -7.768 0.377 1.00 . A A . 84 ALA HB2 1 1 3 7054 1 1 84 ALA HB3 H 133.553 -7.650 1.903 1.00 . A A . 84 ALA HB3 1 1 3 7055 1 1 84 ALA N N 135.307 -8.845 0.488 1.00 . A A . 84 ALA N 1 1 3 7056 1 1 84 ALA O O 132.808 -11.156 -0.387 1.00 . A A . 84 ALA O 1 1 3 7057 1 1 85 CYS C C 134.134 -11.057 -3.448 1.00 . A A . 85 CYS C 1 1 3 7058 1 1 85 CYS CA C 133.152 -10.033 -2.887 1.00 . A A . 85 CYS CA 1 1 3 7059 1 1 85 CYS CB C 132.944 -8.910 -3.906 1.00 . A A . 85 CYS CB 1 1 3 7060 1 1 85 CYS H H 134.147 -8.636 -1.641 1.00 . A A . 85 CYS H 1 1 3 7061 1 1 85 CYS HA H 132.205 -10.519 -2.707 1.00 . A A . 85 CYS HA 1 1 3 7062 1 1 85 CYS HB2 H 133.890 -8.434 -4.114 1.00 . A A . 85 CYS HB2 1 1 3 7063 1 1 85 CYS HB3 H 132.539 -9.322 -4.818 1.00 . A A . 85 CYS HB3 1 1 3 7064 1 1 85 CYS HG H 132.048 -7.511 -2.321 1.00 . A A . 85 CYS HG 1 1 3 7065 1 1 85 CYS N N 133.646 -9.479 -1.632 1.00 . A A . 85 CYS N 1 1 3 7066 1 1 85 CYS O O 133.743 -12.152 -3.848 1.00 . A A . 85 CYS O 1 1 3 7067 1 1 85 CYS SG S 131.791 -7.691 -3.228 1.00 . A A . 85 CYS SG 1 1 3 7068 1 1 86 ASN C C 136.763 -12.675 -2.965 1.00 . A A . 86 ASN C 1 1 3 7069 1 1 86 ASN CA C 136.441 -11.590 -3.987 1.00 . A A . 86 ASN CA 1 1 3 7070 1 1 86 ASN CB C 137.711 -10.799 -4.312 1.00 . A A . 86 ASN CB 1 1 3 7071 1 1 86 ASN CG C 138.581 -11.588 -5.285 1.00 . A A . 86 ASN CG 1 1 3 7072 1 1 86 ASN H H 135.668 -9.806 -3.141 1.00 . A A . 86 ASN H 1 1 3 7073 1 1 86 ASN HA H 136.080 -12.055 -4.891 1.00 . A A . 86 ASN HA 1 1 3 7074 1 1 86 ASN HB2 H 137.439 -9.854 -4.759 1.00 . A A . 86 ASN HB2 1 1 3 7075 1 1 86 ASN HB3 H 138.265 -10.620 -3.403 1.00 . A A . 86 ASN HB3 1 1 3 7076 1 1 86 ASN HD21 H 139.421 -9.971 -6.074 1.00 . A A . 86 ASN HD21 1 1 3 7077 1 1 86 ASN HD22 H 139.943 -11.451 -6.722 1.00 . A A . 86 ASN HD22 1 1 3 7078 1 1 86 ASN N N 135.413 -10.692 -3.473 1.00 . A A . 86 ASN N 1 1 3 7079 1 1 86 ASN ND2 N 139.382 -10.950 -6.094 1.00 . A A . 86 ASN ND2 1 1 3 7080 1 1 86 ASN O O 137.468 -12.431 -1.986 1.00 . A A . 86 ASN O 1 1 3 7081 1 1 86 ASN OD1 O 138.528 -12.818 -5.309 1.00 . A A . 86 ASN OD1 1 1 3 7082 1 1 87 ASN C C 137.776 -15.704 -2.645 1.00 . A A . 87 ASN C 1 1 3 7083 1 1 87 ASN CA C 136.476 -14.990 -2.291 1.00 . A A . 87 ASN CA 1 1 3 7084 1 1 87 ASN CB C 135.311 -15.980 -2.366 1.00 . A A . 87 ASN CB 1 1 3 7085 1 1 87 ASN CG C 135.158 -16.496 -3.793 1.00 . A A . 87 ASN CG 1 1 3 7086 1 1 87 ASN H H 135.684 -14.010 -3.994 1.00 . A A . 87 ASN H 1 1 3 7087 1 1 87 ASN HA H 136.546 -14.613 -1.283 1.00 . A A . 87 ASN HA 1 1 3 7088 1 1 87 ASN HB2 H 135.503 -16.811 -1.703 1.00 . A A . 87 ASN HB2 1 1 3 7089 1 1 87 ASN HB3 H 134.400 -15.484 -2.066 1.00 . A A . 87 ASN HB3 1 1 3 7090 1 1 87 ASN HD21 H 133.978 -15.004 -4.362 1.00 . A A . 87 ASN HD21 1 1 3 7091 1 1 87 ASN HD22 H 134.321 -16.156 -5.561 1.00 . A A . 87 ASN HD22 1 1 3 7092 1 1 87 ASN N N 136.239 -13.874 -3.199 1.00 . A A . 87 ASN N 1 1 3 7093 1 1 87 ASN ND2 N 134.425 -15.830 -4.643 1.00 . A A . 87 ASN ND2 1 1 3 7094 1 1 87 ASN O O 137.794 -16.599 -3.490 1.00 . A A . 87 ASN O 1 1 3 7095 1 1 87 ASN OD1 O 135.720 -17.534 -4.142 1.00 . A A . 87 ASN OD1 1 1 3 7096 1 1 88 PHE C C 141.142 -15.550 -1.133 1.00 . A A . 88 PHE C 1 1 3 7097 1 1 88 PHE CA C 140.162 -15.911 -2.244 1.00 . A A . 88 PHE CA 1 1 3 7098 1 1 88 PHE CB C 140.712 -15.432 -3.588 1.00 . A A . 88 PHE CB 1 1 3 7099 1 1 88 PHE CD1 C 141.656 -17.503 -4.672 1.00 . A A . 88 PHE CD1 1 1 3 7100 1 1 88 PHE CD2 C 143.187 -15.897 -3.693 1.00 . A A . 88 PHE CD2 1 1 3 7101 1 1 88 PHE CE1 C 142.738 -18.306 -5.049 1.00 . A A . 88 PHE CE1 1 1 3 7102 1 1 88 PHE CE2 C 144.270 -16.699 -4.071 1.00 . A A . 88 PHE CE2 1 1 3 7103 1 1 88 PHE CG C 141.880 -16.298 -3.995 1.00 . A A . 88 PHE CG 1 1 3 7104 1 1 88 PHE CZ C 144.046 -17.905 -4.749 1.00 . A A . 88 PHE CZ 1 1 3 7105 1 1 88 PHE H H 138.784 -14.586 -1.328 1.00 . A A . 88 PHE H 1 1 3 7106 1 1 88 PHE HA H 140.047 -16.984 -2.275 1.00 . A A . 88 PHE HA 1 1 3 7107 1 1 88 PHE HB2 H 139.937 -15.497 -4.338 1.00 . A A . 88 PHE HB2 1 1 3 7108 1 1 88 PHE HB3 H 141.040 -14.407 -3.498 1.00 . A A . 88 PHE HB3 1 1 3 7109 1 1 88 PHE HD1 H 140.647 -17.811 -4.904 1.00 . A A . 88 PHE HD1 1 1 3 7110 1 1 88 PHE HD2 H 143.360 -14.968 -3.171 1.00 . A A . 88 PHE HD2 1 1 3 7111 1 1 88 PHE HE1 H 142.566 -19.235 -5.572 1.00 . A A . 88 PHE HE1 1 1 3 7112 1 1 88 PHE HE2 H 145.279 -16.391 -3.839 1.00 . A A . 88 PHE HE2 1 1 3 7113 1 1 88 PHE HZ H 144.881 -18.524 -5.040 1.00 . A A . 88 PHE HZ 1 1 3 7114 1 1 88 PHE N N 138.861 -15.303 -1.992 1.00 . A A . 88 PHE N 1 1 3 7115 1 1 88 PHE O O 142.094 -16.285 -0.866 1.00 . A A . 88 PHE O 1 1 3 7116 1 1 89 PHE C C 141.196 -14.372 1.947 1.00 . A A . 89 PHE C 1 1 3 7117 1 1 89 PHE CA C 141.769 -13.960 0.595 1.00 . A A . 89 PHE CA 1 1 3 7118 1 1 89 PHE CB C 141.912 -12.436 0.543 1.00 . A A . 89 PHE CB 1 1 3 7119 1 1 89 PHE CD1 C 143.671 -11.973 -1.201 1.00 . A A . 89 PHE CD1 1 1 3 7120 1 1 89 PHE CD2 C 141.339 -11.669 -1.788 1.00 . A A . 89 PHE CD2 1 1 3 7121 1 1 89 PHE CE1 C 144.047 -11.583 -2.492 1.00 . A A . 89 PHE CE1 1 1 3 7122 1 1 89 PHE CE2 C 141.714 -11.279 -3.080 1.00 . A A . 89 PHE CE2 1 1 3 7123 1 1 89 PHE CG C 142.318 -12.016 -0.849 1.00 . A A . 89 PHE CG 1 1 3 7124 1 1 89 PHE CZ C 143.069 -11.235 -3.431 1.00 . A A . 89 PHE CZ 1 1 3 7125 1 1 89 PHE H H 140.129 -13.868 -0.745 1.00 . A A . 89 PHE H 1 1 3 7126 1 1 89 PHE HA H 142.744 -14.405 0.475 1.00 . A A . 89 PHE HA 1 1 3 7127 1 1 89 PHE HB2 H 140.968 -11.977 0.799 1.00 . A A . 89 PHE HB2 1 1 3 7128 1 1 89 PHE HB3 H 142.668 -12.123 1.248 1.00 . A A . 89 PHE HB3 1 1 3 7129 1 1 89 PHE HD1 H 144.426 -12.241 -0.477 1.00 . A A . 89 PHE HD1 1 1 3 7130 1 1 89 PHE HD2 H 140.294 -11.702 -1.517 1.00 . A A . 89 PHE HD2 1 1 3 7131 1 1 89 PHE HE1 H 145.092 -11.550 -2.763 1.00 . A A . 89 PHE HE1 1 1 3 7132 1 1 89 PHE HE2 H 140.960 -11.010 -3.803 1.00 . A A . 89 PHE HE2 1 1 3 7133 1 1 89 PHE HZ H 143.359 -10.934 -4.427 1.00 . A A . 89 PHE HZ 1 1 3 7134 1 1 89 PHE N N 140.903 -14.412 -0.488 1.00 . A A . 89 PHE N 1 1 3 7135 1 1 89 PHE O O 141.725 -14.000 2.996 1.00 . A A . 89 PHE O 1 1 3 7136 1 1 90 TRP C C 140.226 -16.802 3.720 1.00 . A A . 90 TRP C 1 1 3 7137 1 1 90 TRP CA C 139.479 -15.602 3.145 1.00 . A A . 90 TRP CA 1 1 3 7138 1 1 90 TRP CB C 138.025 -15.990 2.870 1.00 . A A . 90 TRP CB 1 1 3 7139 1 1 90 TRP CD1 C 137.197 -13.874 1.762 1.00 . A A . 90 TRP CD1 1 1 3 7140 1 1 90 TRP CD2 C 136.218 -14.247 3.752 1.00 . A A . 90 TRP CD2 1 1 3 7141 1 1 90 TRP CE2 C 135.668 -13.045 3.249 1.00 . A A . 90 TRP CE2 1 1 3 7142 1 1 90 TRP CE3 C 135.767 -14.710 5.002 1.00 . A A . 90 TRP CE3 1 1 3 7143 1 1 90 TRP CG C 137.187 -14.754 2.789 1.00 . A A . 90 TRP CG 1 1 3 7144 1 1 90 TRP CH2 C 134.269 -12.800 5.199 1.00 . A A . 90 TRP CH2 1 1 3 7145 1 1 90 TRP CZ2 C 134.705 -12.326 3.959 1.00 . A A . 90 TRP CZ2 1 1 3 7146 1 1 90 TRP CZ3 C 134.799 -13.989 5.720 1.00 . A A . 90 TRP CZ3 1 1 3 7147 1 1 90 TRP H H 139.738 -15.409 1.051 1.00 . A A . 90 TRP H 1 1 3 7148 1 1 90 TRP HA H 139.495 -14.801 3.868 1.00 . A A . 90 TRP HA 1 1 3 7149 1 1 90 TRP HB2 H 137.966 -16.526 1.934 1.00 . A A . 90 TRP HB2 1 1 3 7150 1 1 90 TRP HB3 H 137.662 -16.619 3.669 1.00 . A A . 90 TRP HB3 1 1 3 7151 1 1 90 TRP HD1 H 137.808 -13.951 0.874 1.00 . A A . 90 TRP HD1 1 1 3 7152 1 1 90 TRP HE1 H 136.113 -12.095 1.448 1.00 . A A . 90 TRP HE1 1 1 3 7153 1 1 90 TRP HE3 H 136.168 -15.625 5.413 1.00 . A A . 90 TRP HE3 1 1 3 7154 1 1 90 TRP HH2 H 133.524 -12.250 5.756 1.00 . A A . 90 TRP HH2 1 1 3 7155 1 1 90 TRP HZ2 H 134.301 -11.411 3.553 1.00 . A A . 90 TRP HZ2 1 1 3 7156 1 1 90 TRP HZ3 H 134.459 -14.353 6.679 1.00 . A A . 90 TRP HZ3 1 1 3 7157 1 1 90 TRP N N 140.115 -15.144 1.916 1.00 . A A . 90 TRP N 1 1 3 7158 1 1 90 TRP NE1 N 136.296 -12.859 2.034 1.00 . A A . 90 TRP NE1 1 1 3 7159 1 1 90 TRP O O 140.941 -17.501 3.003 1.00 . A A . 90 TRP O 1 1 3 7160 1 1 91 GLU C C 139.735 -18.902 6.578 1.00 . A A . 91 GLU C 1 1 3 7161 1 1 91 GLU CA C 140.720 -18.150 5.687 1.00 . A A . 91 GLU CA 1 1 3 7162 1 1 91 GLU CB C 141.885 -17.635 6.532 1.00 . A A . 91 GLU CB 1 1 3 7163 1 1 91 GLU CD C 144.113 -16.499 6.444 1.00 . A A . 91 GLU CD 1 1 3 7164 1 1 91 GLU CG C 142.897 -16.926 5.629 1.00 . A A . 91 GLU CG 1 1 3 7165 1 1 91 GLU H H 139.475 -16.439 5.540 1.00 . A A . 91 GLU H 1 1 3 7166 1 1 91 GLU HA H 141.104 -18.830 4.941 1.00 . A A . 91 GLU HA 1 1 3 7167 1 1 91 GLU HB2 H 141.513 -16.941 7.273 1.00 . A A . 91 GLU HB2 1 1 3 7168 1 1 91 GLU HB3 H 142.367 -18.466 7.026 1.00 . A A . 91 GLU HB3 1 1 3 7169 1 1 91 GLU HG2 H 143.209 -17.599 4.844 1.00 . A A . 91 GLU HG2 1 1 3 7170 1 1 91 GLU HG3 H 142.436 -16.054 5.191 1.00 . A A . 91 GLU HG3 1 1 3 7171 1 1 91 GLU N N 140.056 -17.032 5.020 1.00 . A A . 91 GLU N 1 1 3 7172 1 1 91 GLU O O 138.588 -18.486 6.741 1.00 . A A . 91 GLU O 1 1 3 7173 1 1 91 GLU OE1 O 143.987 -15.561 7.213 1.00 . A A . 91 GLU OE1 1 1 3 7174 1 1 91 GLU OE2 O 145.154 -17.116 6.287 1.00 . A A . 91 GLU OE2 1 1 3 7175 1 1 92 ASN C C 138.729 -19.944 9.120 1.00 . A A . 92 ASN C 1 1 3 7176 1 1 92 ASN CA C 139.344 -20.811 8.026 1.00 . A A . 92 ASN CA 1 1 3 7177 1 1 92 ASN CB C 140.164 -21.935 8.663 1.00 . A A . 92 ASN CB 1 1 3 7178 1 1 92 ASN CG C 139.234 -23.000 9.234 1.00 . A A . 92 ASN CG 1 1 3 7179 1 1 92 ASN H H 141.116 -20.292 6.987 1.00 . A A . 92 ASN H 1 1 3 7180 1 1 92 ASN HA H 138.551 -21.248 7.439 1.00 . A A . 92 ASN HA 1 1 3 7181 1 1 92 ASN HB2 H 140.803 -22.380 7.914 1.00 . A A . 92 ASN HB2 1 1 3 7182 1 1 92 ASN HB3 H 140.773 -21.529 9.457 1.00 . A A . 92 ASN HB3 1 1 3 7183 1 1 92 ASN HD21 H 140.172 -24.507 8.343 1.00 . A A . 92 ASN HD21 1 1 3 7184 1 1 92 ASN HD22 H 138.837 -24.945 9.296 1.00 . A A . 92 ASN HD22 1 1 3 7185 1 1 92 ASN N N 140.193 -20.009 7.153 1.00 . A A . 92 ASN N 1 1 3 7186 1 1 92 ASN ND2 N 139.431 -24.254 8.932 1.00 . A A . 92 ASN ND2 1 1 3 7187 1 1 92 ASN O O 137.594 -20.168 9.538 1.00 . A A . 92 ASN O 1 1 3 7188 1 1 92 ASN OD1 O 138.303 -22.681 9.974 1.00 . A A . 92 ASN OD1 1 1 3 7189 1 1 93 SER C C 138.329 -16.837 10.018 1.00 . A A . 93 SER C 1 1 3 7190 1 1 93 SER CA C 139.007 -18.061 10.628 1.00 . A A . 93 SER CA 1 1 3 7191 1 1 93 SER CB C 140.173 -17.613 11.509 1.00 . A A . 93 SER CB 1 1 3 7192 1 1 93 SER H H 140.387 -18.824 9.211 1.00 . A A . 93 SER H 1 1 3 7193 1 1 93 SER HA H 138.291 -18.590 11.239 1.00 . A A . 93 SER HA 1 1 3 7194 1 1 93 SER HB2 H 139.914 -16.697 12.014 1.00 . A A . 93 SER HB2 1 1 3 7195 1 1 93 SER HB3 H 140.383 -18.380 12.244 1.00 . A A . 93 SER HB3 1 1 3 7196 1 1 93 SER HG H 142.028 -17.082 11.262 1.00 . A A . 93 SER HG 1 1 3 7197 1 1 93 SER N N 139.488 -18.955 9.581 1.00 . A A . 93 SER N 1 1 3 7198 1 1 93 SER O O 139.014 -16.069 9.363 1.00 . A A . 93 SER O 1 1 3 7199 1 1 93 SER OXT O 137.134 -16.688 10.215 1.00 . A A . 93 SER OXT 1 1 3 7200 1 1 93 SER OG O 141.317 -17.390 10.695 1.00 . A A . 93 SER OG 1 1 3 7201 2 1 1 GLY C C 134.092 2.334 -15.262 1.00 . B B . 1 GLY C 1 1 3 7202 2 1 1 GLY CA C 133.315 1.507 -16.280 1.00 . B B . 1 GLY CA 1 1 3 7203 2 1 1 GLY H1 H 132.930 -0.569 -16.528 1.00 . B B . 1 GLY H1 1 1 3 7204 2 1 1 GLY HA2 H 133.752 1.645 -17.260 1.00 . B B . 1 GLY HA2 1 1 3 7205 2 1 1 GLY HA3 H 132.290 1.841 -16.298 1.00 . B B . 1 GLY HA3 1 1 3 7206 2 1 1 GLY N N 133.354 0.090 -15.938 1.00 . B B . 1 GLY N 1 1 3 7207 2 1 1 GLY O O 134.881 3.205 -15.627 1.00 . B B . 1 GLY O 1 1 3 7208 2 1 2 SER C C 136.037 2.454 -12.920 1.00 . B B . 2 SER C 1 1 3 7209 2 1 2 SER CA C 134.547 2.779 -12.919 1.00 . B B . 2 SER CA 1 1 3 7210 2 1 2 SER CB C 133.944 2.408 -11.564 1.00 . B B . 2 SER CB 1 1 3 7211 2 1 2 SER H H 133.223 1.349 -13.752 1.00 . B B . 2 SER H 1 1 3 7212 2 1 2 SER HA H 134.420 3.839 -13.079 1.00 . B B . 2 SER HA 1 1 3 7213 2 1 2 SER HB2 H 133.995 1.342 -11.425 1.00 . B B . 2 SER HB2 1 1 3 7214 2 1 2 SER HB3 H 134.502 2.899 -10.777 1.00 . B B . 2 SER HB3 1 1 3 7215 2 1 2 SER HG H 132.268 2.721 -10.626 1.00 . B B . 2 SER HG 1 1 3 7216 2 1 2 SER N N 133.864 2.054 -13.983 1.00 . B B . 2 SER N 1 1 3 7217 2 1 2 SER O O 136.428 1.288 -12.959 1.00 . B B . 2 SER O 1 1 3 7218 2 1 2 SER OG O 132.584 2.821 -11.526 1.00 . B B . 2 SER OG 1 1 3 7219 2 1 3 GLU C C 138.774 2.735 -11.538 1.00 . B B . 3 GLU C 1 1 3 7220 2 1 3 GLU CA C 138.311 3.307 -12.874 1.00 . B B . 3 GLU CA 1 1 3 7221 2 1 3 GLU CB C 139.009 4.645 -13.128 1.00 . B B . 3 GLU CB 1 1 3 7222 2 1 3 GLU CD C 139.414 6.436 -14.827 1.00 . B B . 3 GLU CD 1 1 3 7223 2 1 3 GLU CG C 138.677 5.133 -14.539 1.00 . B B . 3 GLU CG 1 1 3 7224 2 1 3 GLU H H 136.496 4.401 -12.847 1.00 . B B . 3 GLU H 1 1 3 7225 2 1 3 GLU HA H 138.578 2.620 -13.661 1.00 . B B . 3 GLU HA 1 1 3 7226 2 1 3 GLU HB2 H 138.669 5.371 -12.405 1.00 . B B . 3 GLU HB2 1 1 3 7227 2 1 3 GLU HB3 H 140.077 4.517 -13.036 1.00 . B B . 3 GLU HB3 1 1 3 7228 2 1 3 GLU HG2 H 138.978 4.385 -15.257 1.00 . B B . 3 GLU HG2 1 1 3 7229 2 1 3 GLU HG3 H 137.613 5.300 -14.620 1.00 . B B . 3 GLU HG3 1 1 3 7230 2 1 3 GLU N N 136.865 3.494 -12.877 1.00 . B B . 3 GLU N 1 1 3 7231 2 1 3 GLU O O 139.778 2.025 -11.471 1.00 . B B . 3 GLU O 1 1 3 7232 2 1 3 GLU OE1 O 138.999 7.457 -14.302 1.00 . B B . 3 GLU OE1 1 1 3 7233 2 1 3 GLU OE2 O 140.383 6.395 -15.567 1.00 . B B . 3 GLU OE2 1 1 3 7234 2 1 4 LEU C C 138.670 1.061 -9.189 1.00 . B B . 4 LEU C 1 1 3 7235 2 1 4 LEU CA C 138.382 2.558 -9.147 1.00 . B B . 4 LEU CA 1 1 3 7236 2 1 4 LEU CB C 137.231 2.837 -8.175 1.00 . B B . 4 LEU CB 1 1 3 7237 2 1 4 LEU CD1 C 136.623 3.271 -5.790 1.00 . B B . 4 LEU CD1 1 1 3 7238 2 1 4 LEU CD2 C 138.512 1.732 -6.333 1.00 . B B . 4 LEU CD2 1 1 3 7239 2 1 4 LEU CG C 137.780 3.006 -6.755 1.00 . B B . 4 LEU CG 1 1 3 7240 2 1 4 LEU H H 137.248 3.618 -10.591 1.00 . B B . 4 LEU H 1 1 3 7241 2 1 4 LEU HA H 139.266 3.076 -8.804 1.00 . B B . 4 LEU HA 1 1 3 7242 2 1 4 LEU HB2 H 136.721 3.742 -8.473 1.00 . B B . 4 LEU HB2 1 1 3 7243 2 1 4 LEU HB3 H 136.536 2.011 -8.193 1.00 . B B . 4 LEU HB3 1 1 3 7244 2 1 4 LEU HD11 H 137.009 3.375 -4.786 1.00 . B B . 4 LEU HD11 1 1 3 7245 2 1 4 LEU HD12 H 135.931 2.443 -5.823 1.00 . B B . 4 LEU HD12 1 1 3 7246 2 1 4 LEU HD13 H 136.114 4.179 -6.077 1.00 . B B . 4 LEU HD13 1 1 3 7247 2 1 4 LEU HD21 H 139.526 1.760 -6.704 1.00 . B B . 4 LEU HD21 1 1 3 7248 2 1 4 LEU HD22 H 138.003 0.871 -6.741 1.00 . B B . 4 LEU HD22 1 1 3 7249 2 1 4 LEU HD23 H 138.526 1.664 -5.255 1.00 . B B . 4 LEU HD23 1 1 3 7250 2 1 4 LEU HG H 138.464 3.843 -6.732 1.00 . B B . 4 LEU HG 1 1 3 7251 2 1 4 LEU N N 138.037 3.048 -10.477 1.00 . B B . 4 LEU N 1 1 3 7252 2 1 4 LEU O O 139.690 0.599 -8.676 1.00 . B B . 4 LEU O 1 1 3 7253 2 1 5 GLU C C 139.237 -1.480 -10.620 1.00 . B B . 5 GLU C 1 1 3 7254 2 1 5 GLU CA C 137.931 -1.139 -9.908 1.00 . B B . 5 GLU CA 1 1 3 7255 2 1 5 GLU CB C 136.755 -1.746 -10.676 1.00 . B B . 5 GLU CB 1 1 3 7256 2 1 5 GLU CD C 134.282 -2.125 -10.644 1.00 . B B . 5 GLU CD 1 1 3 7257 2 1 5 GLU CG C 135.457 -1.493 -9.906 1.00 . B B . 5 GLU CG 1 1 3 7258 2 1 5 GLU H H 136.973 0.729 -10.196 1.00 . B B . 5 GLU H 1 1 3 7259 2 1 5 GLU HA H 137.953 -1.561 -8.915 1.00 . B B . 5 GLU HA 1 1 3 7260 2 1 5 GLU HB2 H 136.690 -1.291 -11.653 1.00 . B B . 5 GLU HB2 1 1 3 7261 2 1 5 GLU HB3 H 136.906 -2.810 -10.782 1.00 . B B . 5 GLU HB3 1 1 3 7262 2 1 5 GLU HG2 H 135.536 -1.925 -8.919 1.00 . B B . 5 GLU HG2 1 1 3 7263 2 1 5 GLU HG3 H 135.294 -0.429 -9.820 1.00 . B B . 5 GLU HG3 1 1 3 7264 2 1 5 GLU N N 137.765 0.306 -9.805 1.00 . B B . 5 GLU N 1 1 3 7265 2 1 5 GLU O O 139.919 -2.440 -10.261 1.00 . B B . 5 GLU O 1 1 3 7266 2 1 5 GLU OE1 O 134.488 -2.597 -11.750 1.00 . B B . 5 GLU OE1 1 1 3 7267 2 1 5 GLU OE2 O 133.195 -2.127 -10.093 1.00 . B B . 5 GLU OE2 1 1 3 7268 2 1 6 THR C C 142.022 -0.823 -11.476 1.00 . B B . 6 THR C 1 1 3 7269 2 1 6 THR CA C 140.803 -0.917 -12.389 1.00 . B B . 6 THR CA 1 1 3 7270 2 1 6 THR CB C 140.924 0.115 -13.512 1.00 . B B . 6 THR CB 1 1 3 7271 2 1 6 THR CG2 C 142.075 -0.272 -14.442 1.00 . B B . 6 THR CG2 1 1 3 7272 2 1 6 THR H H 138.995 0.061 -11.874 1.00 . B B . 6 THR H 1 1 3 7273 2 1 6 THR HA H 140.767 -1.904 -12.825 1.00 . B B . 6 THR HA 1 1 3 7274 2 1 6 THR HB H 141.122 1.088 -13.088 1.00 . B B . 6 THR HB 1 1 3 7275 2 1 6 THR HG1 H 139.232 -0.658 -14.076 1.00 . B B . 6 THR HG1 1 1 3 7276 2 1 6 THR HG21 H 142.911 -0.622 -13.856 1.00 . B B . 6 THR HG21 1 1 3 7277 2 1 6 THR HG22 H 142.375 0.589 -15.021 1.00 . B B . 6 THR HG22 1 1 3 7278 2 1 6 THR HG23 H 141.749 -1.058 -15.108 1.00 . B B . 6 THR HG23 1 1 3 7279 2 1 6 THR N N 139.577 -0.689 -11.632 1.00 . B B . 6 THR N 1 1 3 7280 2 1 6 THR O O 142.977 -1.588 -11.618 1.00 . B B . 6 THR O 1 1 3 7281 2 1 6 THR OG1 O 139.710 0.157 -14.248 1.00 . B B . 6 THR OG1 1 1 3 7282 2 1 7 ALA C C 143.264 -0.931 -8.730 1.00 . B B . 7 ALA C 1 1 3 7283 2 1 7 ALA CA C 143.090 0.304 -9.609 1.00 . B B . 7 ALA CA 1 1 3 7284 2 1 7 ALA CB C 142.833 1.528 -8.728 1.00 . B B . 7 ALA CB 1 1 3 7285 2 1 7 ALA H H 141.196 0.698 -10.473 1.00 . B B . 7 ALA H 1 1 3 7286 2 1 7 ALA HA H 143.997 0.465 -10.171 1.00 . B B . 7 ALA HA 1 1 3 7287 2 1 7 ALA HB1 H 142.293 2.272 -9.297 1.00 . B B . 7 ALA HB1 1 1 3 7288 2 1 7 ALA HB2 H 143.775 1.940 -8.400 1.00 . B B . 7 ALA HB2 1 1 3 7289 2 1 7 ALA HB3 H 142.247 1.238 -7.870 1.00 . B B . 7 ALA HB3 1 1 3 7290 2 1 7 ALA N N 141.983 0.119 -10.539 1.00 . B B . 7 ALA N 1 1 3 7291 2 1 7 ALA O O 144.387 -1.349 -8.445 1.00 . B B . 7 ALA O 1 1 3 7292 2 1 8 MET C C 142.922 -3.832 -8.160 1.00 . B B . 8 MET C 1 1 3 7293 2 1 8 MET CA C 142.189 -2.694 -7.454 1.00 . B B . 8 MET CA 1 1 3 7294 2 1 8 MET CB C 140.767 -3.139 -7.108 1.00 . B B . 8 MET CB 1 1 3 7295 2 1 8 MET CE C 141.068 -1.323 -3.584 1.00 . B B . 8 MET CE 1 1 3 7296 2 1 8 MET CG C 140.214 -2.258 -5.987 1.00 . B B . 8 MET CG 1 1 3 7297 2 1 8 MET H H 141.280 -1.131 -8.559 1.00 . B B . 8 MET H 1 1 3 7298 2 1 8 MET HA H 142.711 -2.454 -6.541 1.00 . B B . 8 MET HA 1 1 3 7299 2 1 8 MET HB2 H 140.138 -3.046 -7.982 1.00 . B B . 8 MET HB2 1 1 3 7300 2 1 8 MET HB3 H 140.780 -4.168 -6.781 1.00 . B B . 8 MET HB3 1 1 3 7301 2 1 8 MET HE1 H 141.954 -0.875 -4.014 1.00 . B B . 8 MET HE1 1 1 3 7302 2 1 8 MET HE2 H 141.221 -1.475 -2.528 1.00 . B B . 8 MET HE2 1 1 3 7303 2 1 8 MET HE3 H 140.220 -0.669 -3.732 1.00 . B B . 8 MET HE3 1 1 3 7304 2 1 8 MET HG2 H 140.584 -1.250 -6.104 1.00 . B B . 8 MET HG2 1 1 3 7305 2 1 8 MET HG3 H 139.135 -2.253 -6.030 1.00 . B B . 8 MET HG3 1 1 3 7306 2 1 8 MET N N 142.147 -1.508 -8.302 1.00 . B B . 8 MET N 1 1 3 7307 2 1 8 MET O O 143.703 -4.555 -7.542 1.00 . B B . 8 MET O 1 1 3 7308 2 1 8 MET SD S 140.749 -2.914 -4.386 1.00 . B B . 8 MET SD 1 1 3 7309 2 1 9 GLU C C 144.824 -4.895 -10.175 1.00 . B B . 9 GLU C 1 1 3 7310 2 1 9 GLU CA C 143.307 -5.035 -10.233 1.00 . B B . 9 GLU CA 1 1 3 7311 2 1 9 GLU CB C 142.841 -4.964 -11.688 1.00 . B B . 9 GLU CB 1 1 3 7312 2 1 9 GLU CD C 140.875 -5.239 -13.211 1.00 . B B . 9 GLU CD 1 1 3 7313 2 1 9 GLU CG C 141.345 -5.276 -11.761 1.00 . B B . 9 GLU CG 1 1 3 7314 2 1 9 GLU H H 142.033 -3.375 -9.893 1.00 . B B . 9 GLU H 1 1 3 7315 2 1 9 GLU HA H 143.027 -5.994 -9.823 1.00 . B B . 9 GLU HA 1 1 3 7316 2 1 9 GLU HB2 H 143.022 -3.973 -12.077 1.00 . B B . 9 GLU HB2 1 1 3 7317 2 1 9 GLU HB3 H 143.386 -5.688 -12.276 1.00 . B B . 9 GLU HB3 1 1 3 7318 2 1 9 GLU HG2 H 141.163 -6.259 -11.350 1.00 . B B . 9 GLU HG2 1 1 3 7319 2 1 9 GLU HG3 H 140.797 -4.543 -11.190 1.00 . B B . 9 GLU HG3 1 1 3 7320 2 1 9 GLU N N 142.665 -3.982 -9.454 1.00 . B B . 9 GLU N 1 1 3 7321 2 1 9 GLU O O 145.548 -5.891 -10.140 1.00 . B B . 9 GLU O 1 1 3 7322 2 1 9 GLU OE1 O 141.661 -4.847 -14.058 1.00 . B B . 9 GLU OE1 1 1 3 7323 2 1 9 GLU OE2 O 139.736 -5.603 -13.455 1.00 . B B . 9 GLU OE2 1 1 3 7324 2 1 10 THR C C 147.299 -3.772 -8.747 1.00 . B B . 10 THR C 1 1 3 7325 2 1 10 THR CA C 146.735 -3.396 -10.113 1.00 . B B . 10 THR CA 1 1 3 7326 2 1 10 THR CB C 147.009 -1.916 -10.390 1.00 . B B . 10 THR CB 1 1 3 7327 2 1 10 THR CG2 C 148.518 -1.667 -10.392 1.00 . B B . 10 THR CG2 1 1 3 7328 2 1 10 THR H H 144.676 -2.899 -10.195 1.00 . B B . 10 THR H 1 1 3 7329 2 1 10 THR HA H 147.225 -3.989 -10.870 1.00 . B B . 10 THR HA 1 1 3 7330 2 1 10 THR HB H 146.550 -1.314 -9.622 1.00 . B B . 10 THR HB 1 1 3 7331 2 1 10 THR HG1 H 146.330 -2.374 -12.154 1.00 . B B . 10 THR HG1 1 1 3 7332 2 1 10 THR HG21 H 149.001 -2.389 -11.034 1.00 . B B . 10 THR HG21 1 1 3 7333 2 1 10 THR HG22 H 148.900 -1.765 -9.387 1.00 . B B . 10 THR HG22 1 1 3 7334 2 1 10 THR HG23 H 148.717 -0.670 -10.757 1.00 . B B . 10 THR HG23 1 1 3 7335 2 1 10 THR N N 145.300 -3.654 -10.165 1.00 . B B . 10 THR N 1 1 3 7336 2 1 10 THR O O 148.338 -4.426 -8.654 1.00 . B B . 10 THR O 1 1 3 7337 2 1 10 THR OG1 O 146.467 -1.566 -11.656 1.00 . B B . 10 THR OG1 1 1 3 7338 2 1 11 LEU C C 147.077 -5.163 -6.098 1.00 . B B . 11 LEU C 1 1 3 7339 2 1 11 LEU CA C 147.053 -3.655 -6.334 1.00 . B B . 11 LEU CA 1 1 3 7340 2 1 11 LEU CB C 146.120 -2.992 -5.319 1.00 . B B . 11 LEU CB 1 1 3 7341 2 1 11 LEU CD1 C 145.150 -0.743 -4.807 1.00 . B B . 11 LEU CD1 1 1 3 7342 2 1 11 LEU CD2 C 147.540 -1.219 -4.264 1.00 . B B . 11 LEU CD2 1 1 3 7343 2 1 11 LEU CG C 146.408 -1.488 -5.259 1.00 . B B . 11 LEU CG 1 1 3 7344 2 1 11 LEU H H 145.788 -2.837 -7.825 1.00 . B B . 11 LEU H 1 1 3 7345 2 1 11 LEU HA H 148.050 -3.265 -6.199 1.00 . B B . 11 LEU HA 1 1 3 7346 2 1 11 LEU HB2 H 145.094 -3.151 -5.617 1.00 . B B . 11 LEU HB2 1 1 3 7347 2 1 11 LEU HB3 H 146.282 -3.427 -4.343 1.00 . B B . 11 LEU HB3 1 1 3 7348 2 1 11 LEU HD11 H 145.356 0.316 -4.760 1.00 . B B . 11 LEU HD11 1 1 3 7349 2 1 11 LEU HD12 H 144.855 -1.096 -3.830 1.00 . B B . 11 LEU HD12 1 1 3 7350 2 1 11 LEU HD13 H 144.351 -0.924 -5.511 1.00 . B B . 11 LEU HD13 1 1 3 7351 2 1 11 LEU HD21 H 147.289 -1.653 -3.308 1.00 . B B . 11 LEU HD21 1 1 3 7352 2 1 11 LEU HD22 H 147.674 -0.154 -4.151 1.00 . B B . 11 LEU HD22 1 1 3 7353 2 1 11 LEU HD23 H 148.455 -1.660 -4.630 1.00 . B B . 11 LEU HD23 1 1 3 7354 2 1 11 LEU HG H 146.698 -1.138 -6.240 1.00 . B B . 11 LEU HG 1 1 3 7355 2 1 11 LEU N N 146.609 -3.356 -7.691 1.00 . B B . 11 LEU N 1 1 3 7356 2 1 11 LEU O O 148.049 -5.702 -5.570 1.00 . B B . 11 LEU O 1 1 3 7357 2 1 12 ILE C C 147.009 -7.982 -7.119 1.00 . B B . 12 ILE C 1 1 3 7358 2 1 12 ILE CA C 145.913 -7.281 -6.322 1.00 . B B . 12 ILE CA 1 1 3 7359 2 1 12 ILE CB C 144.544 -7.780 -6.785 1.00 . B B . 12 ILE CB 1 1 3 7360 2 1 12 ILE CD1 C 142.083 -7.416 -6.539 1.00 . B B . 12 ILE CD1 1 1 3 7361 2 1 12 ILE CG1 C 143.453 -7.155 -5.911 1.00 . B B . 12 ILE CG1 1 1 3 7362 2 1 12 ILE CG2 C 144.483 -9.303 -6.660 1.00 . B B . 12 ILE CG2 1 1 3 7363 2 1 12 ILE H H 145.258 -5.353 -6.911 1.00 . B B . 12 ILE H 1 1 3 7364 2 1 12 ILE HA H 146.034 -7.518 -5.276 1.00 . B B . 12 ILE HA 1 1 3 7365 2 1 12 ILE HB H 144.387 -7.497 -7.816 1.00 . B B . 12 ILE HB 1 1 3 7366 2 1 12 ILE HD11 H 141.340 -6.802 -6.052 1.00 . B B . 12 ILE HD11 1 1 3 7367 2 1 12 ILE HD12 H 141.824 -8.458 -6.419 1.00 . B B . 12 ILE HD12 1 1 3 7368 2 1 12 ILE HD13 H 142.117 -7.173 -7.591 1.00 . B B . 12 ILE HD13 1 1 3 7369 2 1 12 ILE HG12 H 143.487 -7.596 -4.925 1.00 . B B . 12 ILE HG12 1 1 3 7370 2 1 12 ILE HG13 H 143.616 -6.092 -5.835 1.00 . B B . 12 ILE HG13 1 1 3 7371 2 1 12 ILE HG21 H 145.022 -9.754 -7.481 1.00 . B B . 12 ILE HG21 1 1 3 7372 2 1 12 ILE HG22 H 143.453 -9.626 -6.685 1.00 . B B . 12 ILE HG22 1 1 3 7373 2 1 12 ILE HG23 H 144.933 -9.606 -5.726 1.00 . B B . 12 ILE HG23 1 1 3 7374 2 1 12 ILE N N 146.003 -5.836 -6.495 1.00 . B B . 12 ILE N 1 1 3 7375 2 1 12 ILE O O 147.468 -9.062 -6.744 1.00 . B B . 12 ILE O 1 1 3 7376 2 1 13 ASN C C 149.784 -8.022 -8.297 1.00 . B B . 13 ASN C 1 1 3 7377 2 1 13 ASN CA C 148.466 -7.932 -9.061 1.00 . B B . 13 ASN CA 1 1 3 7378 2 1 13 ASN CB C 148.657 -7.072 -10.311 1.00 . B B . 13 ASN CB 1 1 3 7379 2 1 13 ASN CG C 149.520 -7.811 -11.328 1.00 . B B . 13 ASN CG 1 1 3 7380 2 1 13 ASN H H 147.021 -6.502 -8.465 1.00 . B B . 13 ASN H 1 1 3 7381 2 1 13 ASN HA H 148.168 -8.924 -9.364 1.00 . B B . 13 ASN HA 1 1 3 7382 2 1 13 ASN HB2 H 147.692 -6.857 -10.747 1.00 . B B . 13 ASN HB2 1 1 3 7383 2 1 13 ASN HB3 H 149.141 -6.146 -10.038 1.00 . B B . 13 ASN HB3 1 1 3 7384 2 1 13 ASN HD21 H 149.810 -6.210 -12.465 1.00 . B B . 13 ASN HD21 1 1 3 7385 2 1 13 ASN HD22 H 150.558 -7.631 -13.011 1.00 . B B . 13 ASN HD22 1 1 3 7386 2 1 13 ASN N N 147.423 -7.361 -8.218 1.00 . B B . 13 ASN N 1 1 3 7387 2 1 13 ASN ND2 N 150.002 -7.163 -12.353 1.00 . B B . 13 ASN ND2 1 1 3 7388 2 1 13 ASN O O 150.511 -9.010 -8.408 1.00 . B B . 13 ASN O 1 1 3 7389 2 1 13 ASN OD1 O 149.760 -9.010 -11.185 1.00 . B B . 13 ASN OD1 1 1 3 7390 2 1 14 VAL C C 151.286 -8.021 -5.651 1.00 . B B . 14 VAL C 1 1 3 7391 2 1 14 VAL CA C 151.319 -6.958 -6.745 1.00 . B B . 14 VAL CA 1 1 3 7392 2 1 14 VAL CB C 151.506 -5.578 -6.111 1.00 . B B . 14 VAL CB 1 1 3 7393 2 1 14 VAL CG1 C 152.724 -5.603 -5.185 1.00 . B B . 14 VAL CG1 1 1 3 7394 2 1 14 VAL CG2 C 151.725 -4.539 -7.212 1.00 . B B . 14 VAL CG2 1 1 3 7395 2 1 14 VAL H H 149.467 -6.225 -7.473 1.00 . B B . 14 VAL H 1 1 3 7396 2 1 14 VAL HA H 152.152 -7.156 -7.401 1.00 . B B . 14 VAL HA 1 1 3 7397 2 1 14 VAL HB H 150.626 -5.321 -5.540 1.00 . B B . 14 VAL HB 1 1 3 7398 2 1 14 VAL HG11 H 152.958 -4.597 -4.871 1.00 . B B . 14 VAL HG11 1 1 3 7399 2 1 14 VAL HG12 H 153.569 -6.022 -5.712 1.00 . B B . 14 VAL HG12 1 1 3 7400 2 1 14 VAL HG13 H 152.504 -6.209 -4.319 1.00 . B B . 14 VAL HG13 1 1 3 7401 2 1 14 VAL HG21 H 152.450 -4.913 -7.922 1.00 . B B . 14 VAL HG21 1 1 3 7402 2 1 14 VAL HG22 H 152.091 -3.622 -6.774 1.00 . B B . 14 VAL HG22 1 1 3 7403 2 1 14 VAL HG23 H 150.791 -4.349 -7.719 1.00 . B B . 14 VAL HG23 1 1 3 7404 2 1 14 VAL N N 150.085 -6.985 -7.523 1.00 . B B . 14 VAL N 1 1 3 7405 2 1 14 VAL O O 152.264 -8.738 -5.441 1.00 . B B . 14 VAL O 1 1 3 7406 2 1 15 PHE C C 150.197 -10.510 -4.426 1.00 . B B . 15 PHE C 1 1 3 7407 2 1 15 PHE CA C 150.007 -9.095 -3.888 1.00 . B B . 15 PHE CA 1 1 3 7408 2 1 15 PHE CB C 148.619 -8.970 -3.257 1.00 . B B . 15 PHE CB 1 1 3 7409 2 1 15 PHE CD1 C 148.845 -9.826 -0.898 1.00 . B B . 15 PHE CD1 1 1 3 7410 2 1 15 PHE CD2 C 147.866 -11.277 -2.577 1.00 . B B . 15 PHE CD2 1 1 3 7411 2 1 15 PHE CE1 C 148.676 -10.829 0.065 1.00 . B B . 15 PHE CE1 1 1 3 7412 2 1 15 PHE CE2 C 147.698 -12.279 -1.614 1.00 . B B . 15 PHE CE2 1 1 3 7413 2 1 15 PHE CG C 148.439 -10.050 -2.219 1.00 . B B . 15 PHE CG 1 1 3 7414 2 1 15 PHE CZ C 148.104 -12.055 -0.293 1.00 . B B . 15 PHE CZ 1 1 3 7415 2 1 15 PHE H H 149.409 -7.517 -5.171 1.00 . B B . 15 PHE H 1 1 3 7416 2 1 15 PHE HA H 150.752 -8.903 -3.132 1.00 . B B . 15 PHE HA 1 1 3 7417 2 1 15 PHE HB2 H 148.523 -8.001 -2.790 1.00 . B B . 15 PHE HB2 1 1 3 7418 2 1 15 PHE HB3 H 147.864 -9.077 -4.022 1.00 . B B . 15 PHE HB3 1 1 3 7419 2 1 15 PHE HD1 H 149.285 -8.881 -0.622 1.00 . B B . 15 PHE HD1 1 1 3 7420 2 1 15 PHE HD2 H 147.553 -11.450 -3.596 1.00 . B B . 15 PHE HD2 1 1 3 7421 2 1 15 PHE HE1 H 148.989 -10.657 1.085 1.00 . B B . 15 PHE HE1 1 1 3 7422 2 1 15 PHE HE2 H 147.256 -13.225 -1.889 1.00 . B B . 15 PHE HE2 1 1 3 7423 2 1 15 PHE HZ H 147.974 -12.828 0.451 1.00 . B B . 15 PHE HZ 1 1 3 7424 2 1 15 PHE N N 150.156 -8.115 -4.959 1.00 . B B . 15 PHE N 1 1 3 7425 2 1 15 PHE O O 150.851 -11.341 -3.796 1.00 . B B . 15 PHE O 1 1 3 7426 2 1 16 HIS C C 151.187 -12.426 -6.512 1.00 . B B . 16 HIS C 1 1 3 7427 2 1 16 HIS CA C 149.730 -12.096 -6.206 1.00 . B B . 16 HIS CA 1 1 3 7428 2 1 16 HIS CB C 148.913 -12.141 -7.498 1.00 . B B . 16 HIS CB 1 1 3 7429 2 1 16 HIS CD2 C 149.914 -14.019 -9.042 1.00 . B B . 16 HIS CD2 1 1 3 7430 2 1 16 HIS CE1 C 148.546 -15.616 -8.521 1.00 . B B . 16 HIS CE1 1 1 3 7431 2 1 16 HIS CG C 149.035 -13.506 -8.120 1.00 . B B . 16 HIS CG 1 1 3 7432 2 1 16 HIS H H 149.109 -10.075 -6.049 1.00 . B B . 16 HIS H 1 1 3 7433 2 1 16 HIS HA H 149.339 -12.833 -5.522 1.00 . B B . 16 HIS HA 1 1 3 7434 2 1 16 HIS HB2 H 147.876 -11.938 -7.276 1.00 . B B . 16 HIS HB2 1 1 3 7435 2 1 16 HIS HB3 H 149.287 -11.398 -8.187 1.00 . B B . 16 HIS HB3 1 1 3 7436 2 1 16 HIS HD1 H 147.425 -14.501 -7.168 1.00 . B B . 16 HIS HD1 1 1 3 7437 2 1 16 HIS HD2 H 150.724 -13.471 -9.500 1.00 . B B . 16 HIS HD2 1 1 3 7438 2 1 16 HIS HE1 H 148.052 -16.576 -8.479 1.00 . B B . 16 HIS HE1 1 1 3 7439 2 1 16 HIS HE2 H 150.062 -15.964 -9.905 1.00 . B B . 16 HIS HE2 1 1 3 7440 2 1 16 HIS N N 149.620 -10.777 -5.593 1.00 . B B . 16 HIS N 1 1 3 7441 2 1 16 HIS ND1 N 148.172 -14.543 -7.802 1.00 . B B . 16 HIS ND1 1 1 3 7442 2 1 16 HIS NE2 N 149.604 -15.352 -9.293 1.00 . B B . 16 HIS NE2 1 1 3 7443 2 1 16 HIS O O 151.640 -13.549 -6.288 1.00 . B B . 16 HIS O 1 1 3 7444 2 1 17 ALA C C 154.148 -11.883 -6.104 1.00 . B B . 17 ALA C 1 1 3 7445 2 1 17 ALA CA C 153.322 -11.645 -7.364 1.00 . B B . 17 ALA CA 1 1 3 7446 2 1 17 ALA CB C 153.862 -10.421 -8.108 1.00 . B B . 17 ALA CB 1 1 3 7447 2 1 17 ALA H H 151.503 -10.570 -7.188 1.00 . B B . 17 ALA H 1 1 3 7448 2 1 17 ALA HA H 153.408 -12.507 -8.007 1.00 . B B . 17 ALA HA 1 1 3 7449 2 1 17 ALA HB1 H 153.798 -9.554 -7.467 1.00 . B B . 17 ALA HB1 1 1 3 7450 2 1 17 ALA HB2 H 153.275 -10.254 -9.000 1.00 . B B . 17 ALA HB2 1 1 3 7451 2 1 17 ALA HB3 H 154.892 -10.592 -8.381 1.00 . B B . 17 ALA HB3 1 1 3 7452 2 1 17 ALA N N 151.917 -11.444 -7.029 1.00 . B B . 17 ALA N 1 1 3 7453 2 1 17 ALA O O 155.033 -12.738 -6.084 1.00 . B B . 17 ALA O 1 1 3 7454 2 1 18 HIS C C 153.832 -12.177 -2.840 1.00 . B B . 18 HIS C 1 1 3 7455 2 1 18 HIS CA C 154.581 -11.256 -3.796 1.00 . B B . 18 HIS CA 1 1 3 7456 2 1 18 HIS CB C 154.764 -9.882 -3.147 1.00 . B B . 18 HIS CB 1 1 3 7457 2 1 18 HIS CD2 C 155.819 -8.205 -4.872 1.00 . B B . 18 HIS CD2 1 1 3 7458 2 1 18 HIS CE1 C 157.904 -8.499 -4.360 1.00 . B B . 18 HIS CE1 1 1 3 7459 2 1 18 HIS CG C 155.854 -9.132 -3.860 1.00 . B B . 18 HIS CG 1 1 3 7460 2 1 18 HIS H H 153.141 -10.452 -5.130 1.00 . B B . 18 HIS H 1 1 3 7461 2 1 18 HIS HA H 155.555 -11.676 -3.997 1.00 . B B . 18 HIS HA 1 1 3 7462 2 1 18 HIS HB2 H 153.840 -9.328 -3.213 1.00 . B B . 18 HIS HB2 1 1 3 7463 2 1 18 HIS HB3 H 155.034 -10.009 -2.109 1.00 . B B . 18 HIS HB3 1 1 3 7464 2 1 18 HIS HD1 H 157.557 -9.903 -2.864 1.00 . B B . 18 HIS HD1 1 1 3 7465 2 1 18 HIS HD2 H 154.922 -7.840 -5.352 1.00 . B B . 18 HIS HD2 1 1 3 7466 2 1 18 HIS HE1 H 158.981 -8.422 -4.343 1.00 . B B . 18 HIS HE1 1 1 3 7467 2 1 18 HIS HE2 H 157.390 -7.157 -5.867 1.00 . B B . 18 HIS HE2 1 1 3 7468 2 1 18 HIS N N 153.856 -11.119 -5.055 1.00 . B B . 18 HIS N 1 1 3 7469 2 1 18 HIS ND1 N 157.193 -9.304 -3.549 1.00 . B B . 18 HIS ND1 1 1 3 7470 2 1 18 HIS NE2 N 157.115 -7.806 -5.185 1.00 . B B . 18 HIS NE2 1 1 3 7471 2 1 18 HIS O O 154.229 -12.344 -1.686 1.00 . B B . 18 HIS O 1 1 3 7472 2 1 19 SER C C 152.846 -14.717 -1.831 1.00 . B B . 19 SER C 1 1 3 7473 2 1 19 SER CA C 151.954 -13.676 -2.501 1.00 . B B . 19 SER CA 1 1 3 7474 2 1 19 SER CB C 150.905 -14.381 -3.361 1.00 . B B . 19 SER CB 1 1 3 7475 2 1 19 SER H H 152.479 -12.603 -4.251 1.00 . B B . 19 SER H 1 1 3 7476 2 1 19 SER HA H 151.450 -13.103 -1.737 1.00 . B B . 19 SER HA 1 1 3 7477 2 1 19 SER HB2 H 150.081 -13.713 -3.545 1.00 . B B . 19 SER HB2 1 1 3 7478 2 1 19 SER HB3 H 151.350 -14.670 -4.304 1.00 . B B . 19 SER HB3 1 1 3 7479 2 1 19 SER HG H 151.190 -16.050 -2.404 1.00 . B B . 19 SER HG 1 1 3 7480 2 1 19 SER N N 152.749 -12.773 -3.325 1.00 . B B . 19 SER N 1 1 3 7481 2 1 19 SER O O 152.573 -15.156 -0.713 1.00 . B B . 19 SER O 1 1 3 7482 2 1 19 SER OG O 150.431 -15.530 -2.672 1.00 . B B . 19 SER OG 1 1 3 7483 2 1 20 GLY C C 155.818 -16.565 -3.051 1.00 . B B . 20 GLY C 1 1 3 7484 2 1 20 GLY CA C 154.840 -16.095 -1.982 1.00 . B B . 20 GLY CA 1 1 3 7485 2 1 20 GLY H H 154.082 -14.722 -3.407 1.00 . B B . 20 GLY H 1 1 3 7486 2 1 20 GLY HA2 H 155.391 -15.656 -1.163 1.00 . B B . 20 GLY HA2 1 1 3 7487 2 1 20 GLY HA3 H 154.280 -16.944 -1.619 1.00 . B B . 20 GLY HA3 1 1 3 7488 2 1 20 GLY N N 153.913 -15.105 -2.521 1.00 . B B . 20 GLY N 1 1 3 7489 2 1 20 GLY O O 155.526 -17.488 -3.812 1.00 . B B . 20 GLY O 1 1 3 7490 2 1 21 LYS C C 158.447 -17.731 -3.882 1.00 . B B . 21 LYS C 1 1 3 7491 2 1 21 LYS CA C 157.999 -16.288 -4.084 1.00 . B B . 21 LYS CA 1 1 3 7492 2 1 21 LYS CB C 159.205 -15.355 -3.958 1.00 . B B . 21 LYS CB 1 1 3 7493 2 1 21 LYS CD C 160.017 -13.023 -4.344 1.00 . B B . 21 LYS CD 1 1 3 7494 2 1 21 LYS CE C 159.583 -11.569 -4.531 1.00 . B B . 21 LYS CE 1 1 3 7495 2 1 21 LYS CG C 158.781 -13.923 -4.294 1.00 . B B . 21 LYS CG 1 1 3 7496 2 1 21 LYS H H 157.160 -15.198 -2.472 1.00 . B B . 21 LYS H 1 1 3 7497 2 1 21 LYS HA H 157.582 -16.186 -5.075 1.00 . B B . 21 LYS HA 1 1 3 7498 2 1 21 LYS HB2 H 159.582 -15.391 -2.947 1.00 . B B . 21 LYS HB2 1 1 3 7499 2 1 21 LYS HB3 H 159.977 -15.670 -4.643 1.00 . B B . 21 LYS HB3 1 1 3 7500 2 1 21 LYS HD2 H 160.569 -13.119 -3.419 1.00 . B B . 21 LYS HD2 1 1 3 7501 2 1 21 LYS HD3 H 160.645 -13.318 -5.171 1.00 . B B . 21 LYS HD3 1 1 3 7502 2 1 21 LYS HE2 H 159.200 -11.433 -5.531 1.00 . B B . 21 LYS HE2 1 1 3 7503 2 1 21 LYS HE3 H 158.811 -11.328 -3.814 1.00 . B B . 21 LYS HE3 1 1 3 7504 2 1 21 LYS HG2 H 158.287 -13.912 -5.255 1.00 . B B . 21 LYS HG2 1 1 3 7505 2 1 21 LYS HG3 H 158.104 -13.560 -3.536 1.00 . B B . 21 LYS HG3 1 1 3 7506 2 1 21 LYS HZ1 H 161.123 -10.802 -3.358 1.00 . B B . 21 LYS HZ1 1 1 3 7507 2 1 21 LYS HZ2 H 160.455 -9.680 -4.445 1.00 . B B . 21 LYS HZ2 1 1 3 7508 2 1 21 LYS HZ3 H 161.496 -10.899 -5.010 1.00 . B B . 21 LYS HZ3 1 1 3 7509 2 1 21 LYS N N 156.982 -15.926 -3.103 1.00 . B B . 21 LYS N 1 1 3 7510 2 1 21 LYS NZ N 160.753 -10.669 -4.319 1.00 . B B . 21 LYS NZ 1 1 3 7511 2 1 21 LYS O O 158.789 -18.426 -4.839 1.00 . B B . 21 LYS O 1 1 3 7512 2 1 22 GLU C C 158.010 -20.098 -1.166 1.00 . B B . 22 GLU C 1 1 3 7513 2 1 22 GLU CA C 158.852 -19.539 -2.309 1.00 . B B . 22 GLU CA 1 1 3 7514 2 1 22 GLU CB C 160.330 -19.562 -1.916 1.00 . B B . 22 GLU CB 1 1 3 7515 2 1 22 GLU CD C 162.230 -21.037 -1.229 1.00 . B B . 22 GLU CD 1 1 3 7516 2 1 22 GLU CG C 160.779 -21.007 -1.698 1.00 . B B . 22 GLU CG 1 1 3 7517 2 1 22 GLU H H 158.160 -17.577 -1.906 1.00 . B B . 22 GLU H 1 1 3 7518 2 1 22 GLU HA H 158.714 -20.161 -3.181 1.00 . B B . 22 GLU HA 1 1 3 7519 2 1 22 GLU HB2 H 160.918 -19.115 -2.704 1.00 . B B . 22 GLU HB2 1 1 3 7520 2 1 22 GLU HB3 H 160.467 -19.003 -1.002 1.00 . B B . 22 GLU HB3 1 1 3 7521 2 1 22 GLU HG2 H 160.150 -21.469 -0.950 1.00 . B B . 22 GLU HG2 1 1 3 7522 2 1 22 GLU HG3 H 160.692 -21.553 -2.626 1.00 . B B . 22 GLU HG3 1 1 3 7523 2 1 22 GLU N N 158.442 -18.175 -2.628 1.00 . B B . 22 GLU N 1 1 3 7524 2 1 22 GLU O O 157.654 -21.277 -1.165 1.00 . B B . 22 GLU O 1 1 3 7525 2 1 22 GLU OE1 O 162.775 -19.973 -0.987 1.00 . B B . 22 GLU OE1 1 1 3 7526 2 1 22 GLU OE2 O 162.774 -22.123 -1.119 1.00 . B B . 22 GLU OE2 1 1 3 7527 2 1 23 GLY C C 155.440 -19.882 0.544 1.00 . B B . 23 GLY C 1 1 3 7528 2 1 23 GLY CA C 156.894 -19.667 0.948 1.00 . B B . 23 GLY CA 1 1 3 7529 2 1 23 GLY H H 158.006 -18.318 -0.251 1.00 . B B . 23 GLY H 1 1 3 7530 2 1 23 GLY HA2 H 157.295 -20.589 1.341 1.00 . B B . 23 GLY HA2 1 1 3 7531 2 1 23 GLY HA3 H 156.939 -18.906 1.712 1.00 . B B . 23 GLY HA3 1 1 3 7532 2 1 23 GLY N N 157.695 -19.245 -0.196 1.00 . B B . 23 GLY N 1 1 3 7533 2 1 23 GLY O O 155.122 -19.978 -0.641 1.00 . B B . 23 GLY O 1 1 3 7534 2 1 24 ASP C C 152.573 -19.000 0.466 1.00 . B B . 24 ASP C 1 1 3 7535 2 1 24 ASP CA C 153.140 -20.164 1.272 1.00 . B B . 24 ASP CA 1 1 3 7536 2 1 24 ASP CB C 152.376 -20.294 2.591 1.00 . B B . 24 ASP CB 1 1 3 7537 2 1 24 ASP CG C 152.782 -21.579 3.304 1.00 . B B . 24 ASP CG 1 1 3 7538 2 1 24 ASP H H 154.870 -19.875 2.463 1.00 . B B . 24 ASP H 1 1 3 7539 2 1 24 ASP HA H 153.018 -21.075 0.707 1.00 . B B . 24 ASP HA 1 1 3 7540 2 1 24 ASP HB2 H 152.602 -19.447 3.222 1.00 . B B . 24 ASP HB2 1 1 3 7541 2 1 24 ASP HB3 H 151.316 -20.318 2.389 1.00 . B B . 24 ASP HB3 1 1 3 7542 2 1 24 ASP N N 154.560 -19.959 1.538 1.00 . B B . 24 ASP N 1 1 3 7543 2 1 24 ASP O O 152.763 -17.836 0.818 1.00 . B B . 24 ASP O 1 1 3 7544 2 1 24 ASP OD1 O 153.387 -22.423 2.663 1.00 . B B . 24 ASP OD1 1 1 3 7545 2 1 24 ASP OD2 O 152.483 -21.701 4.481 1.00 . B B . 24 ASP OD2 1 1 3 7546 2 1 25 LYS C C 149.885 -17.934 -0.975 1.00 . B B . 25 LYS C 1 1 3 7547 2 1 25 LYS CA C 151.282 -18.299 -1.469 1.00 . B B . 25 LYS CA 1 1 3 7548 2 1 25 LYS CB C 151.203 -18.799 -2.912 1.00 . B B . 25 LYS CB 1 1 3 7549 2 1 25 LYS CD C 152.543 -19.475 -4.911 1.00 . B B . 25 LYS CD 1 1 3 7550 2 1 25 LYS CE C 153.952 -19.769 -5.428 1.00 . B B . 25 LYS CE 1 1 3 7551 2 1 25 LYS CG C 152.615 -19.057 -3.440 1.00 . B B . 25 LYS CG 1 1 3 7552 2 1 25 LYS H H 151.756 -20.269 -0.849 1.00 . B B . 25 LYS H 1 1 3 7553 2 1 25 LYS HA H 151.906 -17.417 -1.439 1.00 . B B . 25 LYS HA 1 1 3 7554 2 1 25 LYS HB2 H 150.632 -19.715 -2.944 1.00 . B B . 25 LYS HB2 1 1 3 7555 2 1 25 LYS HB3 H 150.722 -18.053 -3.525 1.00 . B B . 25 LYS HB3 1 1 3 7556 2 1 25 LYS HD2 H 151.932 -20.361 -5.002 1.00 . B B . 25 LYS HD2 1 1 3 7557 2 1 25 LYS HD3 H 152.109 -18.675 -5.491 1.00 . B B . 25 LYS HD3 1 1 3 7558 2 1 25 LYS HE2 H 154.504 -18.845 -5.515 1.00 . B B . 25 LYS HE2 1 1 3 7559 2 1 25 LYS HE3 H 154.458 -20.428 -4.739 1.00 . B B . 25 LYS HE3 1 1 3 7560 2 1 25 LYS HG2 H 153.204 -18.155 -3.350 1.00 . B B . 25 LYS HG2 1 1 3 7561 2 1 25 LYS HG3 H 153.076 -19.846 -2.866 1.00 . B B . 25 LYS HG3 1 1 3 7562 2 1 25 LYS HZ1 H 152.866 -20.581 -7.008 1.00 . B B . 25 LYS HZ1 1 1 3 7563 2 1 25 LYS HZ2 H 154.364 -21.335 -6.738 1.00 . B B . 25 LYS HZ2 1 1 3 7564 2 1 25 LYS HZ3 H 154.300 -19.809 -7.481 1.00 . B B . 25 LYS HZ3 1 1 3 7565 2 1 25 LYS N N 151.874 -19.325 -0.617 1.00 . B B . 25 LYS N 1 1 3 7566 2 1 25 LYS NZ N 153.864 -20.422 -6.765 1.00 . B B . 25 LYS NZ 1 1 3 7567 2 1 25 LYS O O 149.183 -17.142 -1.603 1.00 . B B . 25 LYS O 1 1 3 7568 2 1 26 TYR C C 148.195 -16.947 1.518 1.00 . B B . 26 TYR C 1 1 3 7569 2 1 26 TYR CA C 148.173 -18.243 0.715 1.00 . B B . 26 TYR CA 1 1 3 7570 2 1 26 TYR CB C 147.741 -19.398 1.620 1.00 . B B . 26 TYR CB 1 1 3 7571 2 1 26 TYR CD1 C 146.624 -20.771 -0.174 1.00 . B B . 26 TYR CD1 1 1 3 7572 2 1 26 TYR CD2 C 148.508 -21.722 1.021 1.00 . B B . 26 TYR CD2 1 1 3 7573 2 1 26 TYR CE1 C 146.513 -21.943 -0.931 1.00 . B B . 26 TYR CE1 1 1 3 7574 2 1 26 TYR CE2 C 148.397 -22.894 0.262 1.00 . B B . 26 TYR CE2 1 1 3 7575 2 1 26 TYR CG C 147.622 -20.661 0.802 1.00 . B B . 26 TYR CG 1 1 3 7576 2 1 26 TYR CZ C 147.399 -23.005 -0.714 1.00 . B B . 26 TYR CZ 1 1 3 7577 2 1 26 TYR H H 150.090 -19.141 0.608 1.00 . B B . 26 TYR H 1 1 3 7578 2 1 26 TYR HA H 147.459 -18.145 -0.089 1.00 . B B . 26 TYR HA 1 1 3 7579 2 1 26 TYR HB2 H 148.478 -19.540 2.399 1.00 . B B . 26 TYR HB2 1 1 3 7580 2 1 26 TYR HB3 H 146.785 -19.168 2.067 1.00 . B B . 26 TYR HB3 1 1 3 7581 2 1 26 TYR HD1 H 145.940 -19.952 -0.341 1.00 . B B . 26 TYR HD1 1 1 3 7582 2 1 26 TYR HD2 H 149.277 -21.637 1.774 1.00 . B B . 26 TYR HD2 1 1 3 7583 2 1 26 TYR HE1 H 145.743 -22.028 -1.685 1.00 . B B . 26 TYR HE1 1 1 3 7584 2 1 26 TYR HE2 H 149.080 -23.713 0.431 1.00 . B B . 26 TYR HE2 1 1 3 7585 2 1 26 TYR HH H 148.124 -24.300 -1.913 1.00 . B B . 26 TYR HH 1 1 3 7586 2 1 26 TYR N N 149.489 -18.517 0.150 1.00 . B B . 26 TYR N 1 1 3 7587 2 1 26 TYR O O 147.318 -16.097 1.367 1.00 . B B . 26 TYR O 1 1 3 7588 2 1 26 TYR OH O 147.289 -24.159 -1.461 1.00 . B B . 26 TYR OH 1 1 3 7589 2 1 27 LYS C C 150.568 -14.804 2.793 1.00 . B B . 27 LYS C 1 1 3 7590 2 1 27 LYS CA C 149.336 -15.606 3.202 1.00 . B B . 27 LYS CA 1 1 3 7591 2 1 27 LYS CB C 149.450 -16.005 4.674 1.00 . B B . 27 LYS CB 1 1 3 7592 2 1 27 LYS CD C 150.753 -17.368 6.313 1.00 . B B . 27 LYS CD 1 1 3 7593 2 1 27 LYS CE C 152.142 -17.928 6.625 1.00 . B B . 27 LYS CE 1 1 3 7594 2 1 27 LYS CG C 150.737 -16.804 4.891 1.00 . B B . 27 LYS CG 1 1 3 7595 2 1 27 LYS H H 149.873 -17.516 2.450 1.00 . B B . 27 LYS H 1 1 3 7596 2 1 27 LYS HA H 148.459 -14.989 3.076 1.00 . B B . 27 LYS HA 1 1 3 7597 2 1 27 LYS HB2 H 149.473 -15.114 5.287 1.00 . B B . 27 LYS HB2 1 1 3 7598 2 1 27 LYS HB3 H 148.601 -16.610 4.950 1.00 . B B . 27 LYS HB3 1 1 3 7599 2 1 27 LYS HD2 H 150.514 -16.582 7.014 1.00 . B B . 27 LYS HD2 1 1 3 7600 2 1 27 LYS HD3 H 150.022 -18.159 6.396 1.00 . B B . 27 LYS HD3 1 1 3 7601 2 1 27 LYS HE2 H 152.079 -18.595 7.471 1.00 . B B . 27 LYS HE2 1 1 3 7602 2 1 27 LYS HE3 H 152.513 -18.468 5.767 1.00 . B B . 27 LYS HE3 1 1 3 7603 2 1 27 LYS HG2 H 150.779 -17.617 4.180 1.00 . B B . 27 LYS HG2 1 1 3 7604 2 1 27 LYS HG3 H 151.590 -16.159 4.751 1.00 . B B . 27 LYS HG3 1 1 3 7605 2 1 27 LYS HZ1 H 153.438 -16.925 7.910 1.00 . B B . 27 LYS HZ1 1 1 3 7606 2 1 27 LYS HZ2 H 152.556 -15.903 6.877 1.00 . B B . 27 LYS HZ2 1 1 3 7607 2 1 27 LYS HZ3 H 153.860 -16.807 6.271 1.00 . B B . 27 LYS HZ3 1 1 3 7608 2 1 27 LYS N N 149.205 -16.804 2.373 1.00 . B B . 27 LYS N 1 1 3 7609 2 1 27 LYS NZ N 153.069 -16.806 6.945 1.00 . B B . 27 LYS NZ 1 1 3 7610 2 1 27 LYS O O 151.204 -15.094 1.780 1.00 . B B . 27 LYS O 1 1 3 7611 2 1 28 LEU C C 152.756 -12.554 4.601 1.00 . B B . 28 LEU C 1 1 3 7612 2 1 28 LEU CA C 152.052 -12.947 3.305 1.00 . B B . 28 LEU CA 1 1 3 7613 2 1 28 LEU CB C 151.603 -11.688 2.557 1.00 . B B . 28 LEU CB 1 1 3 7614 2 1 28 LEU CD1 C 152.258 -9.987 0.850 1.00 . B B . 28 LEU CD1 1 1 3 7615 2 1 28 LEU CD2 C 153.861 -10.626 2.653 1.00 . B B . 28 LEU CD2 1 1 3 7616 2 1 28 LEU CG C 152.760 -11.137 1.722 1.00 . B B . 28 LEU CG 1 1 3 7617 2 1 28 LEU H H 150.351 -13.606 4.382 1.00 . B B . 28 LEU H 1 1 3 7618 2 1 28 LEU HA H 152.744 -13.496 2.682 1.00 . B B . 28 LEU HA 1 1 3 7619 2 1 28 LEU HB2 H 150.775 -11.934 1.907 1.00 . B B . 28 LEU HB2 1 1 3 7620 2 1 28 LEU HB3 H 151.288 -10.941 3.269 1.00 . B B . 28 LEU HB3 1 1 3 7621 2 1 28 LEU HD11 H 151.628 -9.337 1.438 1.00 . B B . 28 LEU HD11 1 1 3 7622 2 1 28 LEU HD12 H 151.690 -10.384 0.021 1.00 . B B . 28 LEU HD12 1 1 3 7623 2 1 28 LEU HD13 H 153.101 -9.427 0.472 1.00 . B B . 28 LEU HD13 1 1 3 7624 2 1 28 LEU HD21 H 154.490 -9.929 2.118 1.00 . B B . 28 LEU HD21 1 1 3 7625 2 1 28 LEU HD22 H 154.455 -11.458 2.997 1.00 . B B . 28 LEU HD22 1 1 3 7626 2 1 28 LEU HD23 H 153.413 -10.128 3.501 1.00 . B B . 28 LEU HD23 1 1 3 7627 2 1 28 LEU HG H 153.155 -11.921 1.091 1.00 . B B . 28 LEU HG 1 1 3 7628 2 1 28 LEU N N 150.896 -13.791 3.590 1.00 . B B . 28 LEU N 1 1 3 7629 2 1 28 LEU O O 152.173 -11.892 5.460 1.00 . B B . 28 LEU O 1 1 3 7630 2 1 29 SER C C 155.133 -11.172 5.986 1.00 . B B . 29 SER C 1 1 3 7631 2 1 29 SER CA C 154.786 -12.657 5.934 1.00 . B B . 29 SER CA 1 1 3 7632 2 1 29 SER CB C 156.073 -13.483 5.952 1.00 . B B . 29 SER CB 1 1 3 7633 2 1 29 SER H H 154.426 -13.494 4.020 1.00 . B B . 29 SER H 1 1 3 7634 2 1 29 SER HA H 154.199 -12.909 6.805 1.00 . B B . 29 SER HA 1 1 3 7635 2 1 29 SER HB2 H 156.534 -13.411 6.923 1.00 . B B . 29 SER HB2 1 1 3 7636 2 1 29 SER HB3 H 155.837 -14.518 5.743 1.00 . B B . 29 SER HB3 1 1 3 7637 2 1 29 SER HG H 157.863 -13.089 5.300 1.00 . B B . 29 SER HG 1 1 3 7638 2 1 29 SER N N 154.013 -12.967 4.737 1.00 . B B . 29 SER N 1 1 3 7639 2 1 29 SER O O 155.149 -10.490 4.962 1.00 . B B . 29 SER O 1 1 3 7640 2 1 29 SER OG O 156.968 -12.978 4.971 1.00 . B B . 29 SER OG 1 1 3 7641 2 1 30 LYS C C 157.101 -8.963 6.714 1.00 . B B . 30 LYS C 1 1 3 7642 2 1 30 LYS CA C 155.759 -9.273 7.371 1.00 . B B . 30 LYS CA 1 1 3 7643 2 1 30 LYS CB C 155.835 -8.943 8.864 1.00 . B B . 30 LYS CB 1 1 3 7644 2 1 30 LYS CD C 153.525 -8.147 9.406 1.00 . B B . 30 LYS CD 1 1 3 7645 2 1 30 LYS CE C 152.260 -8.458 10.208 1.00 . B B . 30 LYS CE 1 1 3 7646 2 1 30 LYS CG C 154.513 -9.308 9.542 1.00 . B B . 30 LYS CG 1 1 3 7647 2 1 30 LYS H H 155.383 -11.271 7.970 1.00 . B B . 30 LYS H 1 1 3 7648 2 1 30 LYS HA H 154.995 -8.661 6.917 1.00 . B B . 30 LYS HA 1 1 3 7649 2 1 30 LYS HB2 H 156.639 -9.507 9.314 1.00 . B B . 30 LYS HB2 1 1 3 7650 2 1 30 LYS HB3 H 156.023 -7.887 8.988 1.00 . B B . 30 LYS HB3 1 1 3 7651 2 1 30 LYS HD2 H 153.980 -7.242 9.784 1.00 . B B . 30 LYS HD2 1 1 3 7652 2 1 30 LYS HD3 H 153.267 -8.013 8.366 1.00 . B B . 30 LYS HD3 1 1 3 7653 2 1 30 LYS HE2 H 151.557 -7.645 10.100 1.00 . B B . 30 LYS HE2 1 1 3 7654 2 1 30 LYS HE3 H 151.816 -9.370 9.839 1.00 . B B . 30 LYS HE3 1 1 3 7655 2 1 30 LYS HG2 H 154.098 -10.189 9.073 1.00 . B B . 30 LYS HG2 1 1 3 7656 2 1 30 LYS HG3 H 154.688 -9.507 10.589 1.00 . B B . 30 LYS HG3 1 1 3 7657 2 1 30 LYS HZ1 H 153.645 -8.603 11.756 1.00 . B B . 30 LYS HZ1 1 1 3 7658 2 1 30 LYS HZ2 H 152.242 -9.532 11.991 1.00 . B B . 30 LYS HZ2 1 1 3 7659 2 1 30 LYS HZ3 H 152.193 -7.846 12.198 1.00 . B B . 30 LYS HZ3 1 1 3 7660 2 1 30 LYS N N 155.412 -10.679 7.190 1.00 . B B . 30 LYS N 1 1 3 7661 2 1 30 LYS NZ N 152.612 -8.622 11.647 1.00 . B B . 30 LYS NZ 1 1 3 7662 2 1 30 LYS O O 157.240 -7.966 6.005 1.00 . B B . 30 LYS O 1 1 3 7663 2 1 31 LYS C C 159.328 -9.298 4.905 1.00 . B B . 31 LYS C 1 1 3 7664 2 1 31 LYS CA C 159.415 -9.629 6.391 1.00 . B B . 31 LYS CA 1 1 3 7665 2 1 31 LYS CB C 160.252 -10.896 6.584 1.00 . B B . 31 LYS CB 1 1 3 7666 2 1 31 LYS CD C 162.499 -11.933 6.236 1.00 . B B . 31 LYS CD 1 1 3 7667 2 1 31 LYS CE C 163.848 -11.773 5.530 1.00 . B B . 31 LYS CE 1 1 3 7668 2 1 31 LYS CG C 161.657 -10.675 6.019 1.00 . B B . 31 LYS CG 1 1 3 7669 2 1 31 LYS H H 157.915 -10.596 7.535 1.00 . B B . 31 LYS H 1 1 3 7670 2 1 31 LYS HA H 159.900 -8.812 6.904 1.00 . B B . 31 LYS HA 1 1 3 7671 2 1 31 LYS HB2 H 160.319 -11.126 7.638 1.00 . B B . 31 LYS HB2 1 1 3 7672 2 1 31 LYS HB3 H 159.784 -11.719 6.065 1.00 . B B . 31 LYS HB3 1 1 3 7673 2 1 31 LYS HD2 H 162.660 -12.080 7.294 1.00 . B B . 31 LYS HD2 1 1 3 7674 2 1 31 LYS HD3 H 161.981 -12.788 5.828 1.00 . B B . 31 LYS HD3 1 1 3 7675 2 1 31 LYS HE2 H 163.750 -12.066 4.495 1.00 . B B . 31 LYS HE2 1 1 3 7676 2 1 31 LYS HE3 H 164.163 -10.742 5.584 1.00 . B B . 31 LYS HE3 1 1 3 7677 2 1 31 LYS HG2 H 161.590 -10.462 4.961 1.00 . B B . 31 LYS HG2 1 1 3 7678 2 1 31 LYS HG3 H 162.121 -9.841 6.524 1.00 . B B . 31 LYS HG3 1 1 3 7679 2 1 31 LYS HZ1 H 164.468 -13.019 7.079 1.00 . B B . 31 LYS HZ1 1 1 3 7680 2 1 31 LYS HZ2 H 165.711 -12.076 6.408 1.00 . B B . 31 LYS HZ2 1 1 3 7681 2 1 31 LYS HZ3 H 165.116 -13.425 5.566 1.00 . B B . 31 LYS HZ3 1 1 3 7682 2 1 31 LYS N N 158.085 -9.821 6.959 1.00 . B B . 31 LYS N 1 1 3 7683 2 1 31 LYS NZ N 164.863 -12.639 6.196 1.00 . B B . 31 LYS NZ 1 1 3 7684 2 1 31 LYS O O 159.992 -8.379 4.424 1.00 . B B . 31 LYS O 1 1 3 7685 2 1 32 GLN C C 157.548 -8.557 2.484 1.00 . B B . 32 GLN C 1 1 3 7686 2 1 32 GLN CA C 158.346 -9.831 2.749 1.00 . B B . 32 GLN CA 1 1 3 7687 2 1 32 GLN CB C 157.631 -11.026 2.115 1.00 . B B . 32 GLN CB 1 1 3 7688 2 1 32 GLN CD C 157.867 -13.440 1.505 1.00 . B B . 32 GLN CD 1 1 3 7689 2 1 32 GLN CG C 158.493 -12.279 2.269 1.00 . B B . 32 GLN CG 1 1 3 7690 2 1 32 GLN H H 158.005 -10.772 4.617 1.00 . B B . 32 GLN H 1 1 3 7691 2 1 32 GLN HA H 159.322 -9.731 2.299 1.00 . B B . 32 GLN HA 1 1 3 7692 2 1 32 GLN HB2 H 156.682 -11.178 2.606 1.00 . B B . 32 GLN HB2 1 1 3 7693 2 1 32 GLN HB3 H 157.466 -10.832 1.065 1.00 . B B . 32 GLN HB3 1 1 3 7694 2 1 32 GLN HE21 H 159.375 -14.681 1.865 1.00 . B B . 32 GLN HE21 1 1 3 7695 2 1 32 GLN HE22 H 158.106 -15.329 0.942 1.00 . B B . 32 GLN HE22 1 1 3 7696 2 1 32 GLN HG2 H 159.482 -12.084 1.880 1.00 . B B . 32 GLN HG2 1 1 3 7697 2 1 32 GLN HG3 H 158.565 -12.537 3.315 1.00 . B B . 32 GLN HG3 1 1 3 7698 2 1 32 GLN N N 158.507 -10.052 4.182 1.00 . B B . 32 GLN N 1 1 3 7699 2 1 32 GLN NE2 N 158.501 -14.577 1.431 1.00 . B B . 32 GLN NE2 1 1 3 7700 2 1 32 GLN O O 157.771 -7.871 1.487 1.00 . B B . 32 GLN O 1 1 3 7701 2 1 32 GLN OE1 O 156.771 -13.308 0.962 1.00 . B B . 32 GLN OE1 1 1 3 7702 2 1 33 LEU C C 156.646 -5.795 3.347 1.00 . B B . 33 LEU C 1 1 3 7703 2 1 33 LEU CA C 155.791 -7.053 3.228 1.00 . B B . 33 LEU CA 1 1 3 7704 2 1 33 LEU CB C 154.698 -7.035 4.302 1.00 . B B . 33 LEU CB 1 1 3 7705 2 1 33 LEU CD1 C 153.952 -4.841 3.345 1.00 . B B . 33 LEU CD1 1 1 3 7706 2 1 33 LEU CD2 C 152.789 -6.953 2.662 1.00 . B B . 33 LEU CD2 1 1 3 7707 2 1 33 LEU CG C 153.490 -6.222 3.818 1.00 . B B . 33 LEU CG 1 1 3 7708 2 1 33 LEU H H 156.479 -8.831 4.155 1.00 . B B . 33 LEU H 1 1 3 7709 2 1 33 LEU HA H 155.326 -7.071 2.255 1.00 . B B . 33 LEU HA 1 1 3 7710 2 1 33 LEU HB2 H 154.389 -8.048 4.515 1.00 . B B . 33 LEU HB2 1 1 3 7711 2 1 33 LEU HB3 H 155.091 -6.587 5.202 1.00 . B B . 33 LEU HB3 1 1 3 7712 2 1 33 LEU HD11 H 153.095 -4.192 3.242 1.00 . B B . 33 LEU HD11 1 1 3 7713 2 1 33 LEU HD12 H 154.449 -4.935 2.392 1.00 . B B . 33 LEU HD12 1 1 3 7714 2 1 33 LEU HD13 H 154.635 -4.422 4.070 1.00 . B B . 33 LEU HD13 1 1 3 7715 2 1 33 LEU HD21 H 151.727 -6.760 2.710 1.00 . B B . 33 LEU HD21 1 1 3 7716 2 1 33 LEU HD22 H 152.962 -8.016 2.744 1.00 . B B . 33 LEU HD22 1 1 3 7717 2 1 33 LEU HD23 H 153.174 -6.600 1.717 1.00 . B B . 33 LEU HD23 1 1 3 7718 2 1 33 LEU HG H 152.795 -6.100 4.638 1.00 . B B . 33 LEU HG 1 1 3 7719 2 1 33 LEU N N 156.616 -8.247 3.380 1.00 . B B . 33 LEU N 1 1 3 7720 2 1 33 LEU O O 156.741 -5.006 2.407 1.00 . B B . 33 LEU O 1 1 3 7721 2 1 34 LYS C C 159.189 -4.342 3.667 1.00 . B B . 34 LYS C 1 1 3 7722 2 1 34 LYS CA C 158.110 -4.452 4.741 1.00 . B B . 34 LYS CA 1 1 3 7723 2 1 34 LYS CB C 158.760 -4.544 6.124 1.00 . B B . 34 LYS CB 1 1 3 7724 2 1 34 LYS CD C 160.404 -5.820 7.512 1.00 . B B . 34 LYS CD 1 1 3 7725 2 1 34 LYS CE C 161.869 -6.260 7.485 1.00 . B B . 34 LYS CE 1 1 3 7726 2 1 34 LYS CG C 159.930 -5.533 6.085 1.00 . B B . 34 LYS CG 1 1 3 7727 2 1 34 LYS H H 157.154 -6.280 5.220 1.00 . B B . 34 LYS H 1 1 3 7728 2 1 34 LYS HA H 157.495 -3.564 4.706 1.00 . B B . 34 LYS HA 1 1 3 7729 2 1 34 LYS HB2 H 159.123 -3.570 6.417 1.00 . B B . 34 LYS HB2 1 1 3 7730 2 1 34 LYS HB3 H 158.029 -4.886 6.841 1.00 . B B . 34 LYS HB3 1 1 3 7731 2 1 34 LYS HD2 H 160.306 -4.926 8.112 1.00 . B B . 34 LYS HD2 1 1 3 7732 2 1 34 LYS HD3 H 159.802 -6.608 7.940 1.00 . B B . 34 LYS HD3 1 1 3 7733 2 1 34 LYS HE2 H 161.990 -7.066 6.776 1.00 . B B . 34 LYS HE2 1 1 3 7734 2 1 34 LYS HE3 H 162.489 -5.425 7.191 1.00 . B B . 34 LYS HE3 1 1 3 7735 2 1 34 LYS HG2 H 159.608 -6.452 5.619 1.00 . B B . 34 LYS HG2 1 1 3 7736 2 1 34 LYS HG3 H 160.743 -5.107 5.518 1.00 . B B . 34 LYS HG3 1 1 3 7737 2 1 34 LYS HZ1 H 162.298 -5.918 9.494 1.00 . B B . 34 LYS HZ1 1 1 3 7738 2 1 34 LYS HZ2 H 163.218 -7.161 8.791 1.00 . B B . 34 LYS HZ2 1 1 3 7739 2 1 34 LYS HZ3 H 161.586 -7.426 9.186 1.00 . B B . 34 LYS HZ3 1 1 3 7740 2 1 34 LYS N N 157.266 -5.617 4.507 1.00 . B B . 34 LYS N 1 1 3 7741 2 1 34 LYS NZ N 162.273 -6.726 8.841 1.00 . B B . 34 LYS NZ 1 1 3 7742 2 1 34 LYS O O 159.696 -3.256 3.394 1.00 . B B . 34 LYS O 1 1 3 7743 2 1 35 GLU C C 160.031 -4.927 0.720 1.00 . B B . 35 GLU C 1 1 3 7744 2 1 35 GLU CA C 160.567 -5.494 2.032 1.00 . B B . 35 GLU CA 1 1 3 7745 2 1 35 GLU CB C 161.053 -6.928 1.807 1.00 . B B . 35 GLU CB 1 1 3 7746 2 1 35 GLU CD C 162.710 -8.346 0.582 1.00 . B B . 35 GLU CD 1 1 3 7747 2 1 35 GLU CG C 162.256 -6.918 0.862 1.00 . B B . 35 GLU CG 1 1 3 7748 2 1 35 GLU H H 159.106 -6.314 3.331 1.00 . B B . 35 GLU H 1 1 3 7749 2 1 35 GLU HA H 161.402 -4.893 2.357 1.00 . B B . 35 GLU HA 1 1 3 7750 2 1 35 GLU HB2 H 161.342 -7.362 2.754 1.00 . B B . 35 GLU HB2 1 1 3 7751 2 1 35 GLU HB3 H 160.258 -7.513 1.369 1.00 . B B . 35 GLU HB3 1 1 3 7752 2 1 35 GLU HG2 H 161.977 -6.441 -0.066 1.00 . B B . 35 GLU HG2 1 1 3 7753 2 1 35 GLU HG3 H 163.066 -6.367 1.318 1.00 . B B . 35 GLU HG3 1 1 3 7754 2 1 35 GLU N N 159.540 -5.475 3.068 1.00 . B B . 35 GLU N 1 1 3 7755 2 1 35 GLU O O 160.638 -4.036 0.126 1.00 . B B . 35 GLU O 1 1 3 7756 2 1 35 GLU OE1 O 162.057 -9.258 1.060 1.00 . B B . 35 GLU OE1 1 1 3 7757 2 1 35 GLU OE2 O 163.704 -8.506 -0.107 1.00 . B B . 35 GLU OE2 1 1 3 7758 2 1 36 LEU C C 157.611 -3.643 -0.791 1.00 . B B . 36 LEU C 1 1 3 7759 2 1 36 LEU CA C 158.298 -4.994 -0.980 1.00 . B B . 36 LEU CA 1 1 3 7760 2 1 36 LEU CB C 157.287 -6.032 -1.489 1.00 . B B . 36 LEU CB 1 1 3 7761 2 1 36 LEU CD1 C 154.992 -4.990 -1.532 1.00 . B B . 36 LEU CD1 1 1 3 7762 2 1 36 LEU CD2 C 155.313 -7.271 -0.551 1.00 . B B . 36 LEU CD2 1 1 3 7763 2 1 36 LEU CG C 155.951 -5.888 -0.736 1.00 . B B . 36 LEU CG 1 1 3 7764 2 1 36 LEU H H 158.459 -6.165 0.779 1.00 . B B . 36 LEU H 1 1 3 7765 2 1 36 LEU HA H 159.078 -4.884 -1.719 1.00 . B B . 36 LEU HA 1 1 3 7766 2 1 36 LEU HB2 H 157.125 -5.884 -2.547 1.00 . B B . 36 LEU HB2 1 1 3 7767 2 1 36 LEU HB3 H 157.687 -7.021 -1.326 1.00 . B B . 36 LEU HB3 1 1 3 7768 2 1 36 LEU HD11 H 155.559 -4.284 -2.121 1.00 . B B . 36 LEU HD11 1 1 3 7769 2 1 36 LEU HD12 H 154.355 -4.453 -0.847 1.00 . B B . 36 LEU HD12 1 1 3 7770 2 1 36 LEU HD13 H 154.385 -5.597 -2.187 1.00 . B B . 36 LEU HD13 1 1 3 7771 2 1 36 LEU HD21 H 155.306 -7.794 -1.496 1.00 . B B . 36 LEU HD21 1 1 3 7772 2 1 36 LEU HD22 H 154.300 -7.157 -0.196 1.00 . B B . 36 LEU HD22 1 1 3 7773 2 1 36 LEU HD23 H 155.885 -7.838 0.170 1.00 . B B . 36 LEU HD23 1 1 3 7774 2 1 36 LEU HG H 156.128 -5.444 0.233 1.00 . B B . 36 LEU HG 1 1 3 7775 2 1 36 LEU N N 158.897 -5.453 0.268 1.00 . B B . 36 LEU N 1 1 3 7776 2 1 36 LEU O O 157.448 -2.882 -1.743 1.00 . B B . 36 LEU O 1 1 3 7777 2 1 37 LEU C C 157.347 -0.913 0.213 1.00 . B B . 37 LEU C 1 1 3 7778 2 1 37 LEU CA C 156.535 -2.094 0.738 1.00 . B B . 37 LEU CA 1 1 3 7779 2 1 37 LEU CB C 156.340 -1.950 2.249 1.00 . B B . 37 LEU CB 1 1 3 7780 2 1 37 LEU CD1 C 153.956 -1.170 2.090 1.00 . B B . 37 LEU CD1 1 1 3 7781 2 1 37 LEU CD2 C 155.373 -0.507 4.044 1.00 . B B . 37 LEU CD2 1 1 3 7782 2 1 37 LEU CG C 155.374 -0.796 2.540 1.00 . B B . 37 LEU CG 1 1 3 7783 2 1 37 LEU H H 157.361 -4.001 1.163 1.00 . B B . 37 LEU H 1 1 3 7784 2 1 37 LEU HA H 155.568 -2.094 0.260 1.00 . B B . 37 LEU HA 1 1 3 7785 2 1 37 LEU HB2 H 155.937 -2.869 2.650 1.00 . B B . 37 LEU HB2 1 1 3 7786 2 1 37 LEU HB3 H 157.291 -1.744 2.715 1.00 . B B . 37 LEU HB3 1 1 3 7787 2 1 37 LEU HD11 H 153.232 -0.654 2.705 1.00 . B B . 37 LEU HD11 1 1 3 7788 2 1 37 LEU HD12 H 153.812 -2.236 2.186 1.00 . B B . 37 LEU HD12 1 1 3 7789 2 1 37 LEU HD13 H 153.818 -0.882 1.058 1.00 . B B . 37 LEU HD13 1 1 3 7790 2 1 37 LEU HD21 H 155.106 -1.404 4.583 1.00 . B B . 37 LEU HD21 1 1 3 7791 2 1 37 LEU HD22 H 154.657 0.271 4.261 1.00 . B B . 37 LEU HD22 1 1 3 7792 2 1 37 LEU HD23 H 156.359 -0.185 4.349 1.00 . B B . 37 LEU HD23 1 1 3 7793 2 1 37 LEU HG H 155.697 0.085 2.005 1.00 . B B . 37 LEU HG 1 1 3 7794 2 1 37 LEU N N 157.207 -3.355 0.442 1.00 . B B . 37 LEU N 1 1 3 7795 2 1 37 LEU O O 156.797 0.014 -0.380 1.00 . B B . 37 LEU O 1 1 3 7796 2 1 38 GLN C C 159.839 -0.025 -1.504 1.00 . B B . 38 GLN C 1 1 3 7797 2 1 38 GLN CA C 159.532 0.124 -0.017 1.00 . B B . 38 GLN CA 1 1 3 7798 2 1 38 GLN CB C 160.838 0.110 0.787 1.00 . B B . 38 GLN CB 1 1 3 7799 2 1 38 GLN CD C 161.760 -0.228 3.090 1.00 . B B . 38 GLN CD 1 1 3 7800 2 1 38 GLN CG C 160.586 -0.515 2.159 1.00 . B B . 38 GLN CG 1 1 3 7801 2 1 38 GLN H H 159.040 -1.716 0.917 1.00 . B B . 38 GLN H 1 1 3 7802 2 1 38 GLN HA H 159.035 1.069 0.145 1.00 . B B . 38 GLN HA 1 1 3 7803 2 1 38 GLN HB2 H 161.584 -0.470 0.260 1.00 . B B . 38 GLN HB2 1 1 3 7804 2 1 38 GLN HB3 H 161.193 1.122 0.915 1.00 . B B . 38 GLN HB3 1 1 3 7805 2 1 38 GLN HE21 H 161.742 -2.037 3.907 1.00 . B B . 38 GLN HE21 1 1 3 7806 2 1 38 GLN HE22 H 162.933 -0.985 4.502 1.00 . B B . 38 GLN HE22 1 1 3 7807 2 1 38 GLN HG2 H 159.682 -0.099 2.581 1.00 . B B . 38 GLN HG2 1 1 3 7808 2 1 38 GLN HG3 H 160.472 -1.582 2.049 1.00 . B B . 38 GLN HG3 1 1 3 7809 2 1 38 GLN N N 158.656 -0.952 0.438 1.00 . B B . 38 GLN N 1 1 3 7810 2 1 38 GLN NE2 N 162.180 -1.160 3.901 1.00 . B B . 38 GLN NE2 1 1 3 7811 2 1 38 GLN O O 159.759 0.940 -2.264 1.00 . B B . 38 GLN O 1 1 3 7812 2 1 38 GLN OE1 O 162.308 0.874 3.079 1.00 . B B . 38 GLN OE1 1 1 3 7813 2 1 39 THR C C 159.463 -0.903 -4.232 1.00 . B B . 39 THR C 1 1 3 7814 2 1 39 THR CA C 160.517 -1.505 -3.307 1.00 . B B . 39 THR CA 1 1 3 7815 2 1 39 THR CB C 160.601 -3.016 -3.542 1.00 . B B . 39 THR CB 1 1 3 7816 2 1 39 THR CG2 C 161.153 -3.288 -4.942 1.00 . B B . 39 THR CG2 1 1 3 7817 2 1 39 THR H H 160.244 -1.968 -1.257 1.00 . B B . 39 THR H 1 1 3 7818 2 1 39 THR HA H 161.475 -1.065 -3.536 1.00 . B B . 39 THR HA 1 1 3 7819 2 1 39 THR HB H 159.616 -3.449 -3.458 1.00 . B B . 39 THR HB 1 1 3 7820 2 1 39 THR HG1 H 162.102 -2.933 -2.308 1.00 . B B . 39 THR HG1 1 1 3 7821 2 1 39 THR HG21 H 161.370 -4.341 -5.045 1.00 . B B . 39 THR HG21 1 1 3 7822 2 1 39 THR HG22 H 162.059 -2.718 -5.089 1.00 . B B . 39 THR HG22 1 1 3 7823 2 1 39 THR HG23 H 160.421 -2.997 -5.681 1.00 . B B . 39 THR HG23 1 1 3 7824 2 1 39 THR N N 160.194 -1.239 -1.910 1.00 . B B . 39 THR N 1 1 3 7825 2 1 39 THR O O 159.793 -0.221 -5.202 1.00 . B B . 39 THR O 1 1 3 7826 2 1 39 THR OG1 O 161.460 -3.597 -2.571 1.00 . B B . 39 THR OG1 1 1 3 7827 2 1 40 GLU C C 156.969 0.864 -4.579 1.00 . B B . 40 GLU C 1 1 3 7828 2 1 40 GLU CA C 157.102 -0.647 -4.745 1.00 . B B . 40 GLU CA 1 1 3 7829 2 1 40 GLU CB C 155.790 -1.324 -4.346 1.00 . B B . 40 GLU CB 1 1 3 7830 2 1 40 GLU CD C 156.192 -3.153 -6.006 1.00 . B B . 40 GLU CD 1 1 3 7831 2 1 40 GLU CG C 155.916 -2.836 -4.541 1.00 . B B . 40 GLU CG 1 1 3 7832 2 1 40 GLU H H 157.992 -1.718 -3.146 1.00 . B B . 40 GLU H 1 1 3 7833 2 1 40 GLU HA H 157.305 -0.868 -5.782 1.00 . B B . 40 GLU HA 1 1 3 7834 2 1 40 GLU HB2 H 155.575 -1.110 -3.309 1.00 . B B . 40 GLU HB2 1 1 3 7835 2 1 40 GLU HB3 H 154.989 -0.950 -4.965 1.00 . B B . 40 GLU HB3 1 1 3 7836 2 1 40 GLU HG2 H 156.728 -3.209 -3.934 1.00 . B B . 40 GLU HG2 1 1 3 7837 2 1 40 GLU HG3 H 154.996 -3.314 -4.239 1.00 . B B . 40 GLU HG3 1 1 3 7838 2 1 40 GLU N N 158.195 -1.165 -3.929 1.00 . B B . 40 GLU N 1 1 3 7839 2 1 40 GLU O O 156.766 1.589 -5.554 1.00 . B B . 40 GLU O 1 1 3 7840 2 1 40 GLU OE1 O 155.667 -2.449 -6.853 1.00 . B B . 40 GLU OE1 1 1 3 7841 2 1 40 GLU OE2 O 156.924 -4.095 -6.260 1.00 . B B . 40 GLU OE2 1 1 3 7842 2 1 41 LEU C C 158.349 3.418 -3.036 1.00 . B B . 41 LEU C 1 1 3 7843 2 1 41 LEU CA C 156.971 2.764 -3.065 1.00 . B B . 41 LEU CA 1 1 3 7844 2 1 41 LEU CB C 156.271 2.983 -1.721 1.00 . B B . 41 LEU CB 1 1 3 7845 2 1 41 LEU CD1 C 154.441 1.377 -2.279 1.00 . B B . 41 LEU CD1 1 1 3 7846 2 1 41 LEU CD2 C 154.052 3.176 -0.593 1.00 . B B . 41 LEU CD2 1 1 3 7847 2 1 41 LEU CG C 154.761 2.823 -1.902 1.00 . B B . 41 LEU CG 1 1 3 7848 2 1 41 LEU H H 157.244 0.713 -2.602 1.00 . B B . 41 LEU H 1 1 3 7849 2 1 41 LEU HA H 156.381 3.227 -3.842 1.00 . B B . 41 LEU HA 1 1 3 7850 2 1 41 LEU HB2 H 156.628 2.255 -1.007 1.00 . B B . 41 LEU HB2 1 1 3 7851 2 1 41 LEU HB3 H 156.486 3.977 -1.361 1.00 . B B . 41 LEU HB3 1 1 3 7852 2 1 41 LEU HD11 H 153.383 1.197 -2.156 1.00 . B B . 41 LEU HD11 1 1 3 7853 2 1 41 LEU HD12 H 154.996 0.707 -1.639 1.00 . B B . 41 LEU HD12 1 1 3 7854 2 1 41 LEU HD13 H 154.718 1.203 -3.309 1.00 . B B . 41 LEU HD13 1 1 3 7855 2 1 41 LEU HD21 H 154.408 2.528 0.194 1.00 . B B . 41 LEU HD21 1 1 3 7856 2 1 41 LEU HD22 H 152.987 3.046 -0.713 1.00 . B B . 41 LEU HD22 1 1 3 7857 2 1 41 LEU HD23 H 154.262 4.204 -0.335 1.00 . B B . 41 LEU HD23 1 1 3 7858 2 1 41 LEU HG H 154.420 3.484 -2.687 1.00 . B B . 41 LEU HG 1 1 3 7859 2 1 41 LEU N N 157.083 1.336 -3.342 1.00 . B B . 41 LEU N 1 1 3 7860 2 1 41 LEU O O 158.530 4.481 -2.443 1.00 . B B . 41 LEU O 1 1 3 7861 2 1 42 SER C C 160.714 4.633 -4.472 1.00 . B B . 42 SER C 1 1 3 7862 2 1 42 SER CA C 160.676 3.304 -3.723 1.00 . B B . 42 SER CA 1 1 3 7863 2 1 42 SER CB C 161.603 2.303 -4.412 1.00 . B B . 42 SER CB 1 1 3 7864 2 1 42 SER H H 159.115 1.933 -4.137 1.00 . B B . 42 SER H 1 1 3 7865 2 1 42 SER HA H 161.022 3.462 -2.712 1.00 . B B . 42 SER HA 1 1 3 7866 2 1 42 SER HB2 H 161.702 1.422 -3.800 1.00 . B B . 42 SER HB2 1 1 3 7867 2 1 42 SER HB3 H 161.185 2.028 -5.371 1.00 . B B . 42 SER HB3 1 1 3 7868 2 1 42 SER HG H 163.373 2.359 -5.219 1.00 . B B . 42 SER HG 1 1 3 7869 2 1 42 SER N N 159.317 2.776 -3.682 1.00 . B B . 42 SER N 1 1 3 7870 2 1 42 SER O O 161.779 5.216 -4.668 1.00 . B B . 42 SER O 1 1 3 7871 2 1 42 SER OG O 162.884 2.894 -4.589 1.00 . B B . 42 SER OG 1 1 3 7872 2 1 43 GLY C C 159.131 7.522 -4.681 1.00 . B B . 43 GLY C 1 1 3 7873 2 1 43 GLY CA C 159.456 6.365 -5.620 1.00 . B B . 43 GLY CA 1 1 3 7874 2 1 43 GLY H H 158.726 4.598 -4.708 1.00 . B B . 43 GLY H 1 1 3 7875 2 1 43 GLY HA2 H 160.401 6.558 -6.108 1.00 . B B . 43 GLY HA2 1 1 3 7876 2 1 43 GLY HA3 H 158.680 6.291 -6.366 1.00 . B B . 43 GLY HA3 1 1 3 7877 2 1 43 GLY N N 159.544 5.105 -4.891 1.00 . B B . 43 GLY N 1 1 3 7878 2 1 43 GLY O O 159.915 8.462 -4.543 1.00 . B B . 43 GLY O 1 1 3 7879 2 1 44 PHE C C 158.622 8.746 -2.056 1.00 . B B . 44 PHE C 1 1 3 7880 2 1 44 PHE CA C 157.551 8.497 -3.114 1.00 . B B . 44 PHE CA 1 1 3 7881 2 1 44 PHE CB C 156.241 8.098 -2.432 1.00 . B B . 44 PHE CB 1 1 3 7882 2 1 44 PHE CD1 C 154.677 9.470 -3.855 1.00 . B B . 44 PHE CD1 1 1 3 7883 2 1 44 PHE CD2 C 154.476 7.054 -3.897 1.00 . B B . 44 PHE CD2 1 1 3 7884 2 1 44 PHE CE1 C 153.621 9.574 -4.770 1.00 . B B . 44 PHE CE1 1 1 3 7885 2 1 44 PHE CE2 C 153.420 7.158 -4.811 1.00 . B B . 44 PHE CE2 1 1 3 7886 2 1 44 PHE CG C 155.104 8.210 -3.419 1.00 . B B . 44 PHE CG 1 1 3 7887 2 1 44 PHE CZ C 152.994 8.417 -5.248 1.00 . B B . 44 PHE CZ 1 1 3 7888 2 1 44 PHE H H 157.386 6.676 -4.188 1.00 . B B . 44 PHE H 1 1 3 7889 2 1 44 PHE HA H 157.389 9.408 -3.670 1.00 . B B . 44 PHE HA 1 1 3 7890 2 1 44 PHE HB2 H 156.314 7.079 -2.080 1.00 . B B . 44 PHE HB2 1 1 3 7891 2 1 44 PHE HB3 H 156.056 8.755 -1.596 1.00 . B B . 44 PHE HB3 1 1 3 7892 2 1 44 PHE HD1 H 155.162 10.362 -3.486 1.00 . B B . 44 PHE HD1 1 1 3 7893 2 1 44 PHE HD2 H 154.805 6.082 -3.561 1.00 . B B . 44 PHE HD2 1 1 3 7894 2 1 44 PHE HE1 H 153.292 10.546 -5.105 1.00 . B B . 44 PHE HE1 1 1 3 7895 2 1 44 PHE HE2 H 152.936 6.266 -5.180 1.00 . B B . 44 PHE HE2 1 1 3 7896 2 1 44 PHE HZ H 152.180 8.498 -5.953 1.00 . B B . 44 PHE HZ 1 1 3 7897 2 1 44 PHE N N 157.971 7.448 -4.037 1.00 . B B . 44 PHE N 1 1 3 7898 2 1 44 PHE O O 158.898 9.891 -1.698 1.00 . B B . 44 PHE O 1 1 3 7899 2 1 45 LEU C C 161.379 8.698 -1.014 1.00 . B B . 45 LEU C 1 1 3 7900 2 1 45 LEU CA C 160.254 7.784 -0.538 1.00 . B B . 45 LEU CA 1 1 3 7901 2 1 45 LEU CB C 160.822 6.401 -0.209 1.00 . B B . 45 LEU CB 1 1 3 7902 2 1 45 LEU CD1 C 160.242 4.079 0.504 1.00 . B B . 45 LEU CD1 1 1 3 7903 2 1 45 LEU CD2 C 159.186 6.036 1.648 1.00 . B B . 45 LEU CD2 1 1 3 7904 2 1 45 LEU CG C 159.702 5.497 0.310 1.00 . B B . 45 LEU CG 1 1 3 7905 2 1 45 LEU H H 158.955 6.781 -1.879 1.00 . B B . 45 LEU H 1 1 3 7906 2 1 45 LEU HA H 159.821 8.202 0.357 1.00 . B B . 45 LEU HA 1 1 3 7907 2 1 45 LEU HB2 H 161.251 5.969 -1.102 1.00 . B B . 45 LEU HB2 1 1 3 7908 2 1 45 LEU HB3 H 161.586 6.496 0.548 1.00 . B B . 45 LEU HB3 1 1 3 7909 2 1 45 LEU HD11 H 161.185 4.122 1.028 1.00 . B B . 45 LEU HD11 1 1 3 7910 2 1 45 LEU HD12 H 160.385 3.614 -0.459 1.00 . B B . 45 LEU HD12 1 1 3 7911 2 1 45 LEU HD13 H 159.535 3.502 1.081 1.00 . B B . 45 LEU HD13 1 1 3 7912 2 1 45 LEU HD21 H 158.423 6.779 1.468 1.00 . B B . 45 LEU HD21 1 1 3 7913 2 1 45 LEU HD22 H 160.002 6.483 2.197 1.00 . B B . 45 LEU HD22 1 1 3 7914 2 1 45 LEU HD23 H 158.768 5.224 2.226 1.00 . B B . 45 LEU HD23 1 1 3 7915 2 1 45 LEU HG H 158.894 5.480 -0.407 1.00 . B B . 45 LEU HG 1 1 3 7916 2 1 45 LEU N N 159.217 7.668 -1.557 1.00 . B B . 45 LEU N 1 1 3 7917 2 1 45 LEU O O 162.064 9.328 -0.209 1.00 . B B . 45 LEU O 1 1 3 7918 2 1 46 ASP C C 162.284 11.081 -2.700 1.00 . B B . 46 ASP C 1 1 3 7919 2 1 46 ASP CA C 162.610 9.604 -2.901 1.00 . B B . 46 ASP CA 1 1 3 7920 2 1 46 ASP CB C 162.756 9.310 -4.396 1.00 . B B . 46 ASP CB 1 1 3 7921 2 1 46 ASP CG C 164.032 9.950 -4.931 1.00 . B B . 46 ASP CG 1 1 3 7922 2 1 46 ASP H H 160.988 8.239 -2.924 1.00 . B B . 46 ASP H 1 1 3 7923 2 1 46 ASP HA H 163.546 9.382 -2.410 1.00 . B B . 46 ASP HA 1 1 3 7924 2 1 46 ASP HB2 H 162.799 8.242 -4.548 1.00 . B B . 46 ASP HB2 1 1 3 7925 2 1 46 ASP HB3 H 161.906 9.714 -4.925 1.00 . B B . 46 ASP HB3 1 1 3 7926 2 1 46 ASP N N 161.564 8.764 -2.329 1.00 . B B . 46 ASP N 1 1 3 7927 2 1 46 ASP O O 162.901 11.951 -3.315 1.00 . B B . 46 ASP O 1 1 3 7928 2 1 46 ASP OD1 O 164.841 10.377 -4.124 1.00 . B B . 46 ASP OD1 1 1 3 7929 2 1 46 ASP OD2 O 164.182 10.005 -6.140 1.00 . B B . 46 ASP OD2 1 1 3 7930 2 1 47 ALA C C 160.033 12.806 -0.323 1.00 . B B . 47 ALA C 1 1 3 7931 2 1 47 ALA CA C 160.914 12.734 -1.566 1.00 . B B . 47 ALA CA 1 1 3 7932 2 1 47 ALA CB C 160.153 13.303 -2.765 1.00 . B B . 47 ALA CB 1 1 3 7933 2 1 47 ALA H H 160.854 10.623 -1.376 1.00 . B B . 47 ALA H 1 1 3 7934 2 1 47 ALA HA H 161.799 13.328 -1.402 1.00 . B B . 47 ALA HA 1 1 3 7935 2 1 47 ALA HB1 H 160.786 13.275 -3.639 1.00 . B B . 47 ALA HB1 1 1 3 7936 2 1 47 ALA HB2 H 159.868 14.324 -2.559 1.00 . B B . 47 ALA HB2 1 1 3 7937 2 1 47 ALA HB3 H 159.267 12.711 -2.943 1.00 . B B . 47 ALA HB3 1 1 3 7938 2 1 47 ALA N N 161.311 11.357 -1.837 1.00 . B B . 47 ALA N 1 1 3 7939 2 1 47 ALA O O 159.265 13.752 -0.149 1.00 . B B . 47 ALA O 1 1 3 7940 2 1 48 GLN C C 159.594 13.019 2.595 1.00 . B B . 48 GLN C 1 1 3 7941 2 1 48 GLN CA C 159.354 11.763 1.764 1.00 . B B . 48 GLN CA 1 1 3 7942 2 1 48 GLN CB C 159.722 10.528 2.588 1.00 . B B . 48 GLN CB 1 1 3 7943 2 1 48 GLN CD C 161.627 9.180 3.491 1.00 . B B . 48 GLN CD 1 1 3 7944 2 1 48 GLN CG C 161.240 10.464 2.765 1.00 . B B . 48 GLN CG 1 1 3 7945 2 1 48 GLN H H 160.775 11.073 0.350 1.00 . B B . 48 GLN H 1 1 3 7946 2 1 48 GLN HA H 158.309 11.710 1.502 1.00 . B B . 48 GLN HA 1 1 3 7947 2 1 48 GLN HB2 H 159.248 10.588 3.557 1.00 . B B . 48 GLN HB2 1 1 3 7948 2 1 48 GLN HB3 H 159.383 9.641 2.076 1.00 . B B . 48 GLN HB3 1 1 3 7949 2 1 48 GLN HE21 H 162.732 8.492 1.993 1.00 . B B . 48 GLN HE21 1 1 3 7950 2 1 48 GLN HE22 H 162.656 7.487 3.359 1.00 . B B . 48 GLN HE22 1 1 3 7951 2 1 48 GLN HG2 H 161.715 10.484 1.795 1.00 . B B . 48 GLN HG2 1 1 3 7952 2 1 48 GLN HG3 H 161.570 11.315 3.344 1.00 . B B . 48 GLN HG3 1 1 3 7953 2 1 48 GLN N N 160.147 11.800 0.540 1.00 . B B . 48 GLN N 1 1 3 7954 2 1 48 GLN NE2 N 162.403 8.315 2.899 1.00 . B B . 48 GLN NE2 1 1 3 7955 2 1 48 GLN O O 160.701 13.558 2.622 1.00 . B B . 48 GLN O 1 1 3 7956 2 1 48 GLN OE1 O 161.212 8.961 4.629 1.00 . B B . 48 GLN OE1 1 1 3 7957 2 1 49 LYS C C 158.289 14.349 5.556 1.00 . B B . 49 LYS C 1 1 3 7958 2 1 49 LYS CA C 158.647 14.677 4.110 1.00 . B B . 49 LYS CA 1 1 3 7959 2 1 49 LYS CB C 157.704 15.761 3.584 1.00 . B B . 49 LYS CB 1 1 3 7960 2 1 49 LYS CD C 157.215 18.213 3.611 1.00 . B B . 49 LYS CD 1 1 3 7961 2 1 49 LYS CE C 155.773 18.174 4.119 1.00 . B B . 49 LYS CE 1 1 3 7962 2 1 49 LYS CG C 158.022 17.092 4.270 1.00 . B B . 49 LYS CG 1 1 3 7963 2 1 49 LYS H H 157.690 13.009 3.216 1.00 . B B . 49 LYS H 1 1 3 7964 2 1 49 LYS HA H 159.660 15.051 4.077 1.00 . B B . 49 LYS HA 1 1 3 7965 2 1 49 LYS HB2 H 157.835 15.864 2.517 1.00 . B B . 49 LYS HB2 1 1 3 7966 2 1 49 LYS HB3 H 156.683 15.484 3.796 1.00 . B B . 49 LYS HB3 1 1 3 7967 2 1 49 LYS HD2 H 157.659 19.167 3.855 1.00 . B B . 49 LYS HD2 1 1 3 7968 2 1 49 LYS HD3 H 157.221 18.078 2.540 1.00 . B B . 49 LYS HD3 1 1 3 7969 2 1 49 LYS HE2 H 155.280 17.293 3.737 1.00 . B B . 49 LYS HE2 1 1 3 7970 2 1 49 LYS HE3 H 155.772 18.147 5.199 1.00 . B B . 49 LYS HE3 1 1 3 7971 2 1 49 LYS HG2 H 157.763 17.028 5.316 1.00 . B B . 49 LYS HG2 1 1 3 7972 2 1 49 LYS HG3 H 159.076 17.304 4.172 1.00 . B B . 49 LYS HG3 1 1 3 7973 2 1 49 LYS HZ1 H 155.670 19.947 3.032 1.00 . B B . 49 LYS HZ1 1 1 3 7974 2 1 49 LYS HZ2 H 154.773 19.966 4.475 1.00 . B B . 49 LYS HZ2 1 1 3 7975 2 1 49 LYS HZ3 H 154.199 19.108 3.125 1.00 . B B . 49 LYS HZ3 1 1 3 7976 2 1 49 LYS N N 158.547 13.482 3.275 1.00 . B B . 49 LYS N 1 1 3 7977 2 1 49 LYS NZ N 155.050 19.390 3.652 1.00 . B B . 49 LYS NZ 1 1 3 7978 2 1 49 LYS O O 158.829 14.941 6.490 1.00 . B B . 49 LYS O 1 1 3 7979 2 1 50 ASP C C 157.582 11.663 7.453 1.00 . B B . 50 ASP C 1 1 3 7980 2 1 50 ASP CA C 156.947 12.995 7.069 1.00 . B B . 50 ASP CA 1 1 3 7981 2 1 50 ASP CB C 155.423 12.865 7.112 1.00 . B B . 50 ASP CB 1 1 3 7982 2 1 50 ASP CG C 154.778 14.237 6.947 1.00 . B B . 50 ASP CG 1 1 3 7983 2 1 50 ASP H H 156.978 12.963 4.949 1.00 . B B . 50 ASP H 1 1 3 7984 2 1 50 ASP HA H 157.252 13.748 7.781 1.00 . B B . 50 ASP HA 1 1 3 7985 2 1 50 ASP HB2 H 155.096 12.217 6.312 1.00 . B B . 50 ASP HB2 1 1 3 7986 2 1 50 ASP HB3 H 155.126 12.442 8.061 1.00 . B B . 50 ASP HB3 1 1 3 7987 2 1 50 ASP N N 157.373 13.399 5.732 1.00 . B B . 50 ASP N 1 1 3 7988 2 1 50 ASP O O 156.889 10.662 7.633 1.00 . B B . 50 ASP O 1 1 3 7989 2 1 50 ASP OD1 O 155.480 15.223 7.104 1.00 . B B . 50 ASP OD1 1 1 3 7990 2 1 50 ASP OD2 O 153.591 14.283 6.667 1.00 . B B . 50 ASP OD2 1 1 3 7991 2 1 51 VAL C C 159.111 9.889 9.263 1.00 . B B . 51 VAL C 1 1 3 7992 2 1 51 VAL CA C 159.626 10.443 7.940 1.00 . B B . 51 VAL CA 1 1 3 7993 2 1 51 VAL CB C 161.122 10.738 8.056 1.00 . B B . 51 VAL CB 1 1 3 7994 2 1 51 VAL CG1 C 161.387 11.535 9.335 1.00 . B B . 51 VAL CG1 1 1 3 7995 2 1 51 VAL CG2 C 161.898 9.421 8.109 1.00 . B B . 51 VAL CG2 1 1 3 7996 2 1 51 VAL H H 159.407 12.486 7.421 1.00 . B B . 51 VAL H 1 1 3 7997 2 1 51 VAL HA H 159.477 9.703 7.167 1.00 . B B . 51 VAL HA 1 1 3 7998 2 1 51 VAL HB H 161.443 11.314 7.200 1.00 . B B . 51 VAL HB 1 1 3 7999 2 1 51 VAL HG11 H 160.689 12.357 9.397 1.00 . B B . 51 VAL HG11 1 1 3 8000 2 1 51 VAL HG12 H 162.396 11.921 9.317 1.00 . B B . 51 VAL HG12 1 1 3 8001 2 1 51 VAL HG13 H 161.262 10.892 10.193 1.00 . B B . 51 VAL HG13 1 1 3 8002 2 1 51 VAL HG21 H 161.681 8.911 9.036 1.00 . B B . 51 VAL HG21 1 1 3 8003 2 1 51 VAL HG22 H 162.957 9.624 8.049 1.00 . B B . 51 VAL HG22 1 1 3 8004 2 1 51 VAL HG23 H 161.604 8.796 7.277 1.00 . B B . 51 VAL HG23 1 1 3 8005 2 1 51 VAL N N 158.906 11.658 7.576 1.00 . B B . 51 VAL N 1 1 3 8006 2 1 51 VAL O O 159.230 8.695 9.536 1.00 . B B . 51 VAL O 1 1 3 8007 2 1 52 ASP C C 156.993 9.229 11.211 1.00 . B B . 52 ASP C 1 1 3 8008 2 1 52 ASP CA C 158.010 10.353 11.378 1.00 . B B . 52 ASP CA 1 1 3 8009 2 1 52 ASP CB C 157.349 11.543 12.074 1.00 . B B . 52 ASP CB 1 1 3 8010 2 1 52 ASP CG C 156.932 11.154 13.489 1.00 . B B . 52 ASP CG 1 1 3 8011 2 1 52 ASP H H 158.473 11.705 9.813 1.00 . B B . 52 ASP H 1 1 3 8012 2 1 52 ASP HA H 158.825 9.999 11.993 1.00 . B B . 52 ASP HA 1 1 3 8013 2 1 52 ASP HB2 H 158.048 12.366 12.120 1.00 . B B . 52 ASP HB2 1 1 3 8014 2 1 52 ASP HB3 H 156.476 11.845 11.515 1.00 . B B . 52 ASP HB3 1 1 3 8015 2 1 52 ASP N N 158.539 10.765 10.083 1.00 . B B . 52 ASP N 1 1 3 8016 2 1 52 ASP O O 157.005 8.251 11.958 1.00 . B B . 52 ASP O 1 1 3 8017 2 1 52 ASP OD1 O 157.302 10.074 13.918 1.00 . B B . 52 ASP OD1 1 1 3 8018 2 1 52 ASP OD2 O 156.250 11.943 14.122 1.00 . B B . 52 ASP OD2 1 1 3 8019 2 1 53 ALA C C 155.694 7.167 9.243 1.00 . B B . 53 ALA C 1 1 3 8020 2 1 53 ALA CA C 155.093 8.366 9.970 1.00 . B B . 53 ALA CA 1 1 3 8021 2 1 53 ALA CB C 153.963 8.964 9.129 1.00 . B B . 53 ALA CB 1 1 3 8022 2 1 53 ALA H H 156.150 10.177 9.661 1.00 . B B . 53 ALA H 1 1 3 8023 2 1 53 ALA HA H 154.686 8.034 10.913 1.00 . B B . 53 ALA HA 1 1 3 8024 2 1 53 ALA HB1 H 153.241 8.194 8.899 1.00 . B B . 53 ALA HB1 1 1 3 8025 2 1 53 ALA HB2 H 154.370 9.362 8.212 1.00 . B B . 53 ALA HB2 1 1 3 8026 2 1 53 ALA HB3 H 153.482 9.756 9.684 1.00 . B B . 53 ALA HB3 1 1 3 8027 2 1 53 ALA N N 156.113 9.376 10.225 1.00 . B B . 53 ALA N 1 1 3 8028 2 1 53 ALA O O 155.282 6.028 9.459 1.00 . B B . 53 ALA O 1 1 3 8029 2 1 54 VAL C C 157.940 5.346 8.580 1.00 . B B . 54 VAL C 1 1 3 8030 2 1 54 VAL CA C 157.319 6.364 7.629 1.00 . B B . 54 VAL CA 1 1 3 8031 2 1 54 VAL CB C 158.403 6.947 6.721 1.00 . B B . 54 VAL CB 1 1 3 8032 2 1 54 VAL CG1 C 159.062 5.821 5.924 1.00 . B B . 54 VAL CG1 1 1 3 8033 2 1 54 VAL CG2 C 157.773 7.953 5.756 1.00 . B B . 54 VAL CG2 1 1 3 8034 2 1 54 VAL H H 156.958 8.359 8.248 1.00 . B B . 54 VAL H 1 1 3 8035 2 1 54 VAL HA H 156.581 5.868 7.016 1.00 . B B . 54 VAL HA 1 1 3 8036 2 1 54 VAL HB H 159.149 7.444 7.326 1.00 . B B . 54 VAL HB 1 1 3 8037 2 1 54 VAL HG11 H 159.736 6.243 5.194 1.00 . B B . 54 VAL HG11 1 1 3 8038 2 1 54 VAL HG12 H 158.301 5.244 5.420 1.00 . B B . 54 VAL HG12 1 1 3 8039 2 1 54 VAL HG13 H 159.614 5.179 6.595 1.00 . B B . 54 VAL HG13 1 1 3 8040 2 1 54 VAL HG21 H 158.552 8.511 5.258 1.00 . B B . 54 VAL HG21 1 1 3 8041 2 1 54 VAL HG22 H 157.139 8.633 6.307 1.00 . B B . 54 VAL HG22 1 1 3 8042 2 1 54 VAL HG23 H 157.182 7.426 5.022 1.00 . B B . 54 VAL HG23 1 1 3 8043 2 1 54 VAL N N 156.669 7.432 8.380 1.00 . B B . 54 VAL N 1 1 3 8044 2 1 54 VAL O O 157.722 4.142 8.445 1.00 . B B . 54 VAL O 1 1 3 8045 2 1 55 ASP C C 158.312 4.253 11.368 1.00 . B B . 55 ASP C 1 1 3 8046 2 1 55 ASP CA C 159.357 4.964 10.514 1.00 . B B . 55 ASP CA 1 1 3 8047 2 1 55 ASP CB C 160.286 5.780 11.415 1.00 . B B . 55 ASP CB 1 1 3 8048 2 1 55 ASP CG C 161.119 4.848 12.289 1.00 . B B . 55 ASP CG 1 1 3 8049 2 1 55 ASP H H 158.847 6.808 9.602 1.00 . B B . 55 ASP H 1 1 3 8050 2 1 55 ASP HA H 159.942 4.226 9.987 1.00 . B B . 55 ASP HA 1 1 3 8051 2 1 55 ASP HB2 H 160.943 6.380 10.803 1.00 . B B . 55 ASP HB2 1 1 3 8052 2 1 55 ASP HB3 H 159.695 6.427 12.047 1.00 . B B . 55 ASP HB3 1 1 3 8053 2 1 55 ASP N N 158.712 5.839 9.544 1.00 . B B . 55 ASP N 1 1 3 8054 2 1 55 ASP O O 158.495 3.100 11.758 1.00 . B B . 55 ASP O 1 1 3 8055 2 1 55 ASP OD1 O 162.148 4.391 11.819 1.00 . B B . 55 ASP OD1 1 1 3 8056 2 1 55 ASP OD2 O 160.715 4.604 13.414 1.00 . B B . 55 ASP OD2 1 1 3 8057 2 1 56 LYS C C 155.620 3.095 11.828 1.00 . B B . 56 LYS C 1 1 3 8058 2 1 56 LYS CA C 156.147 4.378 12.461 1.00 . B B . 56 LYS CA 1 1 3 8059 2 1 56 LYS CB C 155.004 5.387 12.600 1.00 . B B . 56 LYS CB 1 1 3 8060 2 1 56 LYS CD C 152.775 5.818 13.645 1.00 . B B . 56 LYS CD 1 1 3 8061 2 1 56 LYS CE C 151.684 5.233 14.543 1.00 . B B . 56 LYS CE 1 1 3 8062 2 1 56 LYS CG C 153.893 4.789 13.464 1.00 . B B . 56 LYS CG 1 1 3 8063 2 1 56 LYS H H 157.128 5.865 11.315 1.00 . B B . 56 LYS H 1 1 3 8064 2 1 56 LYS HA H 156.531 4.153 13.444 1.00 . B B . 56 LYS HA 1 1 3 8065 2 1 56 LYS HB2 H 155.375 6.290 13.063 1.00 . B B . 56 LYS HB2 1 1 3 8066 2 1 56 LYS HB3 H 154.611 5.621 11.622 1.00 . B B . 56 LYS HB3 1 1 3 8067 2 1 56 LYS HD2 H 153.179 6.710 14.100 1.00 . B B . 56 LYS HD2 1 1 3 8068 2 1 56 LYS HD3 H 152.353 6.063 12.681 1.00 . B B . 56 LYS HD3 1 1 3 8069 2 1 56 LYS HE2 H 151.324 4.309 14.117 1.00 . B B . 56 LYS HE2 1 1 3 8070 2 1 56 LYS HE3 H 152.089 5.044 15.525 1.00 . B B . 56 LYS HE3 1 1 3 8071 2 1 56 LYS HG2 H 153.497 3.907 12.981 1.00 . B B . 56 LYS HG2 1 1 3 8072 2 1 56 LYS HG3 H 154.293 4.521 14.430 1.00 . B B . 56 LYS HG3 1 1 3 8073 2 1 56 LYS HZ1 H 150.612 6.700 15.561 1.00 . B B . 56 LYS HZ1 1 1 3 8074 2 1 56 LYS HZ2 H 149.653 5.692 14.587 1.00 . B B . 56 LYS HZ2 1 1 3 8075 2 1 56 LYS HZ3 H 150.620 6.894 13.876 1.00 . B B . 56 LYS HZ3 1 1 3 8076 2 1 56 LYS N N 157.217 4.951 11.653 1.00 . B B . 56 LYS N 1 1 3 8077 2 1 56 LYS NZ N 150.556 6.203 14.649 1.00 . B B . 56 LYS NZ 1 1 3 8078 2 1 56 LYS O O 155.280 2.140 12.526 1.00 . B B . 56 LYS O 1 1 3 8079 2 1 57 VAL C C 156.177 0.885 9.599 1.00 . B B . 57 VAL C 1 1 3 8080 2 1 57 VAL CA C 155.062 1.910 9.783 1.00 . B B . 57 VAL CA 1 1 3 8081 2 1 57 VAL CB C 154.517 2.325 8.416 1.00 . B B . 57 VAL CB 1 1 3 8082 2 1 57 VAL CG1 C 153.961 1.097 7.694 1.00 . B B . 57 VAL CG1 1 1 3 8083 2 1 57 VAL CG2 C 153.400 3.354 8.605 1.00 . B B . 57 VAL CG2 1 1 3 8084 2 1 57 VAL H H 155.835 3.872 9.995 1.00 . B B . 57 VAL H 1 1 3 8085 2 1 57 VAL HA H 154.263 1.459 10.354 1.00 . B B . 57 VAL HA 1 1 3 8086 2 1 57 VAL HB H 155.313 2.759 7.829 1.00 . B B . 57 VAL HB 1 1 3 8087 2 1 57 VAL HG11 H 153.304 0.555 8.357 1.00 . B B . 57 VAL HG11 1 1 3 8088 2 1 57 VAL HG12 H 154.777 0.456 7.393 1.00 . B B . 57 VAL HG12 1 1 3 8089 2 1 57 VAL HG13 H 153.410 1.412 6.820 1.00 . B B . 57 VAL HG13 1 1 3 8090 2 1 57 VAL HG21 H 152.641 2.946 9.257 1.00 . B B . 57 VAL HG21 1 1 3 8091 2 1 57 VAL HG22 H 152.961 3.589 7.646 1.00 . B B . 57 VAL HG22 1 1 3 8092 2 1 57 VAL HG23 H 153.807 4.252 9.044 1.00 . B B . 57 VAL HG23 1 1 3 8093 2 1 57 VAL N N 155.552 3.081 10.501 1.00 . B B . 57 VAL N 1 1 3 8094 2 1 57 VAL O O 155.965 -0.316 9.775 1.00 . B B . 57 VAL O 1 1 3 8095 2 1 58 MET C C 158.828 -0.294 10.305 1.00 . B B . 58 MET C 1 1 3 8096 2 1 58 MET CA C 158.504 0.479 9.030 1.00 . B B . 58 MET CA 1 1 3 8097 2 1 58 MET CB C 159.726 1.294 8.602 1.00 . B B . 58 MET CB 1 1 3 8098 2 1 58 MET CE C 158.993 1.889 4.608 1.00 . B B . 58 MET CE 1 1 3 8099 2 1 58 MET CG C 159.428 2.012 7.284 1.00 . B B . 58 MET CG 1 1 3 8100 2 1 58 MET H H 157.473 2.330 9.111 1.00 . B B . 58 MET H 1 1 3 8101 2 1 58 MET HA H 158.262 -0.223 8.247 1.00 . B B . 58 MET HA 1 1 3 8102 2 1 58 MET HB2 H 159.959 2.022 9.365 1.00 . B B . 58 MET HB2 1 1 3 8103 2 1 58 MET HB3 H 160.569 0.633 8.466 1.00 . B B . 58 MET HB3 1 1 3 8104 2 1 58 MET HE1 H 158.041 1.439 4.355 1.00 . B B . 58 MET HE1 1 1 3 8105 2 1 58 MET HE2 H 159.619 1.915 3.730 1.00 . B B . 58 MET HE2 1 1 3 8106 2 1 58 MET HE3 H 158.837 2.896 4.967 1.00 . B B . 58 MET HE3 1 1 3 8107 2 1 58 MET HG2 H 158.385 2.292 7.253 1.00 . B B . 58 MET HG2 1 1 3 8108 2 1 58 MET HG3 H 160.042 2.898 7.211 1.00 . B B . 58 MET HG3 1 1 3 8109 2 1 58 MET N N 157.363 1.364 9.240 1.00 . B B . 58 MET N 1 1 3 8110 2 1 58 MET O O 159.058 -1.504 10.266 1.00 . B B . 58 MET O 1 1 3 8111 2 1 58 MET SD S 159.797 0.907 5.897 1.00 . B B . 58 MET SD 1 1 3 8112 2 1 59 LYS C C 158.018 -1.164 13.122 1.00 . B B . 59 LYS C 1 1 3 8113 2 1 59 LYS CA C 159.146 -0.224 12.711 1.00 . B B . 59 LYS CA 1 1 3 8114 2 1 59 LYS CB C 159.348 0.846 13.790 1.00 . B B . 59 LYS CB 1 1 3 8115 2 1 59 LYS CD C 157.388 1.004 15.365 1.00 . B B . 59 LYS CD 1 1 3 8116 2 1 59 LYS CE C 156.104 1.773 15.682 1.00 . B B . 59 LYS CE 1 1 3 8117 2 1 59 LYS CG C 158.017 1.563 14.083 1.00 . B B . 59 LYS CG 1 1 3 8118 2 1 59 LYS H H 158.656 1.371 11.402 1.00 . B B . 59 LYS H 1 1 3 8119 2 1 59 LYS HA H 160.058 -0.794 12.613 1.00 . B B . 59 LYS HA 1 1 3 8120 2 1 59 LYS HB2 H 159.718 0.379 14.692 1.00 . B B . 59 LYS HB2 1 1 3 8121 2 1 59 LYS HB3 H 160.072 1.569 13.442 1.00 . B B . 59 LYS HB3 1 1 3 8122 2 1 59 LYS HD2 H 157.159 -0.042 15.229 1.00 . B B . 59 LYS HD2 1 1 3 8123 2 1 59 LYS HD3 H 158.083 1.117 16.184 1.00 . B B . 59 LYS HD3 1 1 3 8124 2 1 59 LYS HE2 H 155.878 1.678 16.734 1.00 . B B . 59 LYS HE2 1 1 3 8125 2 1 59 LYS HE3 H 156.238 2.815 15.434 1.00 . B B . 59 LYS HE3 1 1 3 8126 2 1 59 LYS HG2 H 158.200 2.621 14.208 1.00 . B B . 59 LYS HG2 1 1 3 8127 2 1 59 LYS HG3 H 157.334 1.417 13.258 1.00 . B B . 59 LYS HG3 1 1 3 8128 2 1 59 LYS HZ1 H 155.251 1.177 13.877 1.00 . B B . 59 LYS HZ1 1 1 3 8129 2 1 59 LYS HZ2 H 154.140 1.817 14.992 1.00 . B B . 59 LYS HZ2 1 1 3 8130 2 1 59 LYS HZ3 H 154.762 0.252 15.210 1.00 . B B . 59 LYS HZ3 1 1 3 8131 2 1 59 LYS N N 158.846 0.409 11.432 1.00 . B B . 59 LYS N 1 1 3 8132 2 1 59 LYS NZ N 154.980 1.212 14.880 1.00 . B B . 59 LYS NZ 1 1 3 8133 2 1 59 LYS O O 158.252 -2.184 13.770 1.00 . B B . 59 LYS O 1 1 3 8134 2 1 60 GLU C C 155.815 -3.054 12.549 1.00 . B B . 60 GLU C 1 1 3 8135 2 1 60 GLU CA C 155.635 -1.634 13.076 1.00 . B B . 60 GLU CA 1 1 3 8136 2 1 60 GLU CB C 154.369 -1.020 12.475 1.00 . B B . 60 GLU CB 1 1 3 8137 2 1 60 GLU CD C 151.891 -1.290 12.255 1.00 . B B . 60 GLU CD 1 1 3 8138 2 1 60 GLU CG C 153.145 -1.805 12.952 1.00 . B B . 60 GLU CG 1 1 3 8139 2 1 60 GLU H H 156.667 0.010 12.226 1.00 . B B . 60 GLU H 1 1 3 8140 2 1 60 GLU HA H 155.530 -1.670 14.150 1.00 . B B . 60 GLU HA 1 1 3 8141 2 1 60 GLU HB2 H 154.284 0.009 12.791 1.00 . B B . 60 GLU HB2 1 1 3 8142 2 1 60 GLU HB3 H 154.424 -1.063 11.398 1.00 . B B . 60 GLU HB3 1 1 3 8143 2 1 60 GLU HG2 H 153.279 -2.852 12.722 1.00 . B B . 60 GLU HG2 1 1 3 8144 2 1 60 GLU HG3 H 153.035 -1.683 14.019 1.00 . B B . 60 GLU HG3 1 1 3 8145 2 1 60 GLU N N 156.793 -0.813 12.741 1.00 . B B . 60 GLU N 1 1 3 8146 2 1 60 GLU O O 155.521 -4.027 13.244 1.00 . B B . 60 GLU O 1 1 3 8147 2 1 60 GLU OE1 O 152.022 -0.423 11.406 1.00 . B B . 60 GLU OE1 1 1 3 8148 2 1 60 GLU OE2 O 150.817 -1.769 12.579 1.00 . B B . 60 GLU OE2 1 1 3 8149 2 1 61 LEU C C 157.700 -5.179 11.350 1.00 . B B . 61 LEU C 1 1 3 8150 2 1 61 LEU CA C 156.511 -4.473 10.704 1.00 . B B . 61 LEU CA 1 1 3 8151 2 1 61 LEU CB C 156.765 -4.311 9.204 1.00 . B B . 61 LEU CB 1 1 3 8152 2 1 61 LEU CD1 C 155.914 -3.284 7.091 1.00 . B B . 61 LEU CD1 1 1 3 8153 2 1 61 LEU CD2 C 154.313 -4.289 8.724 1.00 . B B . 61 LEU CD2 1 1 3 8154 2 1 61 LEU CG C 155.623 -3.511 8.575 1.00 . B B . 61 LEU CG 1 1 3 8155 2 1 61 LEU H H 156.514 -2.356 10.808 1.00 . B B . 61 LEU H 1 1 3 8156 2 1 61 LEU HA H 155.627 -5.076 10.845 1.00 . B B . 61 LEU HA 1 1 3 8157 2 1 61 LEU HB2 H 157.698 -3.789 9.051 1.00 . B B . 61 LEU HB2 1 1 3 8158 2 1 61 LEU HB3 H 156.816 -5.285 8.741 1.00 . B B . 61 LEU HB3 1 1 3 8159 2 1 61 LEU HD11 H 155.853 -4.224 6.565 1.00 . B B . 61 LEU HD11 1 1 3 8160 2 1 61 LEU HD12 H 156.905 -2.871 6.979 1.00 . B B . 61 LEU HD12 1 1 3 8161 2 1 61 LEU HD13 H 155.189 -2.595 6.683 1.00 . B B . 61 LEU HD13 1 1 3 8162 2 1 61 LEU HD21 H 153.888 -4.098 9.698 1.00 . B B . 61 LEU HD21 1 1 3 8163 2 1 61 LEU HD22 H 154.508 -5.346 8.616 1.00 . B B . 61 LEU HD22 1 1 3 8164 2 1 61 LEU HD23 H 153.619 -3.972 7.959 1.00 . B B . 61 LEU HD23 1 1 3 8165 2 1 61 LEU HG H 155.536 -2.557 9.075 1.00 . B B . 61 LEU HG 1 1 3 8166 2 1 61 LEU N N 156.298 -3.166 11.316 1.00 . B B . 61 LEU N 1 1 3 8167 2 1 61 LEU O O 157.727 -6.406 11.446 1.00 . B B . 61 LEU O 1 1 3 8168 2 1 62 ASP C C 159.485 -5.746 13.674 1.00 . B B . 62 ASP C 1 1 3 8169 2 1 62 ASP CA C 159.868 -4.958 12.425 1.00 . B B . 62 ASP CA 1 1 3 8170 2 1 62 ASP CB C 160.836 -3.836 12.805 1.00 . B B . 62 ASP CB 1 1 3 8171 2 1 62 ASP CG C 162.253 -4.386 12.914 1.00 . B B . 62 ASP CG 1 1 3 8172 2 1 62 ASP H H 158.603 -3.426 11.686 1.00 . B B . 62 ASP H 1 1 3 8173 2 1 62 ASP HA H 160.358 -5.622 11.728 1.00 . B B . 62 ASP HA 1 1 3 8174 2 1 62 ASP HB2 H 160.805 -3.066 12.048 1.00 . B B . 62 ASP HB2 1 1 3 8175 2 1 62 ASP HB3 H 160.541 -3.417 13.755 1.00 . B B . 62 ASP HB3 1 1 3 8176 2 1 62 ASP N N 158.680 -4.397 11.790 1.00 . B B . 62 ASP N 1 1 3 8177 2 1 62 ASP O O 160.050 -6.804 13.950 1.00 . B B . 62 ASP O 1 1 3 8178 2 1 62 ASP OD1 O 162.886 -4.546 11.885 1.00 . B B . 62 ASP OD1 1 1 3 8179 2 1 62 ASP OD2 O 162.686 -4.639 14.027 1.00 . B B . 62 ASP OD2 1 1 3 8180 2 1 63 GLU C C 158.031 -7.389 15.462 1.00 . B B . 63 GLU C 1 1 3 8181 2 1 63 GLU CA C 158.074 -5.875 15.646 1.00 . B B . 63 GLU CA 1 1 3 8182 2 1 63 GLU CB C 156.683 -5.367 16.027 1.00 . B B . 63 GLU CB 1 1 3 8183 2 1 63 GLU CD C 157.603 -3.574 17.511 1.00 . B B . 63 GLU CD 1 1 3 8184 2 1 63 GLU CG C 156.743 -3.860 16.285 1.00 . B B . 63 GLU CG 1 1 3 8185 2 1 63 GLU H H 158.114 -4.371 14.155 1.00 . B B . 63 GLU H 1 1 3 8186 2 1 63 GLU HA H 158.761 -5.639 16.444 1.00 . B B . 63 GLU HA 1 1 3 8187 2 1 63 GLU HB2 H 155.993 -5.567 15.219 1.00 . B B . 63 GLU HB2 1 1 3 8188 2 1 63 GLU HB3 H 156.347 -5.870 16.920 1.00 . B B . 63 GLU HB3 1 1 3 8189 2 1 63 GLU HG2 H 157.169 -3.365 15.424 1.00 . B B . 63 GLU HG2 1 1 3 8190 2 1 63 GLU HG3 H 155.744 -3.486 16.455 1.00 . B B . 63 GLU HG3 1 1 3 8191 2 1 63 GLU N N 158.525 -5.218 14.426 1.00 . B B . 63 GLU N 1 1 3 8192 2 1 63 GLU O O 158.970 -8.095 15.832 1.00 . B B . 63 GLU O 1 1 3 8193 2 1 63 GLU OE1 O 157.868 -4.505 18.255 1.00 . B B . 63 GLU OE1 1 1 3 8194 2 1 63 GLU OE2 O 157.985 -2.429 17.689 1.00 . B B . 63 GLU OE2 1 1 3 8195 2 1 64 ASN C C 157.124 -9.670 13.220 1.00 . B B . 64 ASN C 1 1 3 8196 2 1 64 ASN CA C 156.780 -9.314 14.662 1.00 . B B . 64 ASN CA 1 1 3 8197 2 1 64 ASN CB C 155.339 -9.735 14.961 1.00 . B B . 64 ASN CB 1 1 3 8198 2 1 64 ASN CG C 154.938 -9.266 16.356 1.00 . B B . 64 ASN CG 1 1 3 8199 2 1 64 ASN H H 156.220 -7.269 14.617 1.00 . B B . 64 ASN H 1 1 3 8200 2 1 64 ASN HA H 157.443 -9.851 15.324 1.00 . B B . 64 ASN HA 1 1 3 8201 2 1 64 ASN HB2 H 154.678 -9.292 14.231 1.00 . B B . 64 ASN HB2 1 1 3 8202 2 1 64 ASN HB3 H 155.262 -10.810 14.911 1.00 . B B . 64 ASN HB3 1 1 3 8203 2 1 64 ASN HD21 H 155.185 -11.053 17.188 1.00 . B B . 64 ASN HD21 1 1 3 8204 2 1 64 ASN HD22 H 154.674 -9.825 18.243 1.00 . B B . 64 ASN HD22 1 1 3 8205 2 1 64 ASN N N 156.936 -7.880 14.889 1.00 . B B . 64 ASN N 1 1 3 8206 2 1 64 ASN ND2 N 154.932 -10.118 17.345 1.00 . B B . 64 ASN ND2 1 1 3 8207 2 1 64 ASN O O 156.686 -9.002 12.284 1.00 . B B . 64 ASN O 1 1 3 8208 2 1 64 ASN OD1 O 154.621 -8.093 16.551 1.00 . B B . 64 ASN OD1 1 1 3 8209 2 1 65 GLY C C 157.475 -12.367 11.270 1.00 . B B . 65 GLY C 1 1 3 8210 2 1 65 GLY CA C 158.307 -11.169 11.715 1.00 . B B . 65 GLY CA 1 1 3 8211 2 1 65 GLY H H 158.227 -11.224 13.833 1.00 . B B . 65 GLY H 1 1 3 8212 2 1 65 GLY HA2 H 158.167 -10.358 11.015 1.00 . B B . 65 GLY HA2 1 1 3 8213 2 1 65 GLY HA3 H 159.349 -11.451 11.730 1.00 . B B . 65 GLY HA3 1 1 3 8214 2 1 65 GLY N N 157.909 -10.729 13.048 1.00 . B B . 65 GLY N 1 1 3 8215 2 1 65 GLY O O 157.115 -12.486 10.100 1.00 . B B . 65 GLY O 1 1 3 8216 2 1 66 ASP C C 154.953 -14.052 11.539 1.00 . B B . 66 ASP C 1 1 3 8217 2 1 66 ASP CA C 156.380 -14.439 11.911 1.00 . B B . 66 ASP CA 1 1 3 8218 2 1 66 ASP CB C 156.358 -15.373 13.122 1.00 . B B . 66 ASP CB 1 1 3 8219 2 1 66 ASP CG C 157.754 -15.931 13.377 1.00 . B B . 66 ASP CG 1 1 3 8220 2 1 66 ASP H H 157.486 -13.104 13.130 1.00 . B B . 66 ASP H 1 1 3 8221 2 1 66 ASP HA H 156.831 -14.958 11.079 1.00 . B B . 66 ASP HA 1 1 3 8222 2 1 66 ASP HB2 H 156.027 -14.825 13.991 1.00 . B B . 66 ASP HB2 1 1 3 8223 2 1 66 ASP HB3 H 155.676 -16.189 12.933 1.00 . B B . 66 ASP HB3 1 1 3 8224 2 1 66 ASP N N 157.172 -13.252 12.214 1.00 . B B . 66 ASP N 1 1 3 8225 2 1 66 ASP O O 154.268 -14.781 10.822 1.00 . B B . 66 ASP O 1 1 3 8226 2 1 66 ASP OD1 O 158.574 -15.856 12.478 1.00 . B B . 66 ASP OD1 1 1 3 8227 2 1 66 ASP OD2 O 157.983 -16.425 14.469 1.00 . B B . 66 ASP OD2 1 1 3 8228 2 1 67 GLY C C 152.926 -12.325 10.243 1.00 . B B . 67 GLY C 1 1 3 8229 2 1 67 GLY CA C 153.161 -12.426 11.746 1.00 . B B . 67 GLY CA 1 1 3 8230 2 1 67 GLY H H 155.100 -12.360 12.600 1.00 . B B . 67 GLY H 1 1 3 8231 2 1 67 GLY HA2 H 152.446 -13.113 12.173 1.00 . B B . 67 GLY HA2 1 1 3 8232 2 1 67 GLY HA3 H 153.025 -11.451 12.190 1.00 . B B . 67 GLY HA3 1 1 3 8233 2 1 67 GLY N N 154.510 -12.899 12.033 1.00 . B B . 67 GLY N 1 1 3 8234 2 1 67 GLY O O 153.860 -12.444 9.450 1.00 . B B . 67 GLY O 1 1 3 8235 2 1 68 GLU C C 150.274 -10.901 8.244 1.00 . B B . 68 GLU C 1 1 3 8236 2 1 68 GLU CA C 151.322 -11.990 8.447 1.00 . B B . 68 GLU CA 1 1 3 8237 2 1 68 GLU CB C 150.779 -13.324 7.932 1.00 . B B . 68 GLU CB 1 1 3 8238 2 1 68 GLU CD C 150.408 -14.378 10.169 1.00 . B B . 68 GLU CD 1 1 3 8239 2 1 68 GLU CG C 149.729 -13.858 8.908 1.00 . B B . 68 GLU CG 1 1 3 8240 2 1 68 GLU H H 150.970 -12.019 10.537 1.00 . B B . 68 GLU H 1 1 3 8241 2 1 68 GLU HA H 152.207 -11.733 7.883 1.00 . B B . 68 GLU HA 1 1 3 8242 2 1 68 GLU HB2 H 150.328 -13.178 6.961 1.00 . B B . 68 GLU HB2 1 1 3 8243 2 1 68 GLU HB3 H 151.587 -14.035 7.850 1.00 . B B . 68 GLU HB3 1 1 3 8244 2 1 68 GLU HG2 H 149.047 -13.063 9.170 1.00 . B B . 68 GLU HG2 1 1 3 8245 2 1 68 GLU HG3 H 149.181 -14.662 8.440 1.00 . B B . 68 GLU HG3 1 1 3 8246 2 1 68 GLU N N 151.672 -12.105 9.859 1.00 . B B . 68 GLU N 1 1 3 8247 2 1 68 GLU O O 149.767 -10.327 9.208 1.00 . B B . 68 GLU O 1 1 3 8248 2 1 68 GLU OE1 O 151.330 -15.168 10.041 1.00 . B B . 68 GLU OE1 1 1 3 8249 2 1 68 GLU OE2 O 149.999 -13.979 11.247 1.00 . B B . 68 GLU OE2 1 1 3 8250 2 1 69 VAL C C 148.087 -10.049 5.497 1.00 . B B . 69 VAL C 1 1 3 8251 2 1 69 VAL CA C 148.961 -9.601 6.665 1.00 . B B . 69 VAL CA 1 1 3 8252 2 1 69 VAL CB C 149.659 -8.288 6.310 1.00 . B B . 69 VAL CB 1 1 3 8253 2 1 69 VAL CG1 C 150.225 -7.651 7.579 1.00 . B B . 69 VAL CG1 1 1 3 8254 2 1 69 VAL CG2 C 150.800 -8.567 5.328 1.00 . B B . 69 VAL CG2 1 1 3 8255 2 1 69 VAL H H 150.388 -11.114 6.257 1.00 . B B . 69 VAL H 1 1 3 8256 2 1 69 VAL HA H 148.333 -9.438 7.528 1.00 . B B . 69 VAL HA 1 1 3 8257 2 1 69 VAL HB H 148.948 -7.613 5.856 1.00 . B B . 69 VAL HB 1 1 3 8258 2 1 69 VAL HG11 H 151.028 -8.264 7.961 1.00 . B B . 69 VAL HG11 1 1 3 8259 2 1 69 VAL HG12 H 149.445 -7.575 8.322 1.00 . B B . 69 VAL HG12 1 1 3 8260 2 1 69 VAL HG13 H 150.602 -6.665 7.351 1.00 . B B . 69 VAL HG13 1 1 3 8261 2 1 69 VAL HG21 H 151.631 -9.007 5.858 1.00 . B B . 69 VAL HG21 1 1 3 8262 2 1 69 VAL HG22 H 151.115 -7.641 4.870 1.00 . B B . 69 VAL HG22 1 1 3 8263 2 1 69 VAL HG23 H 150.457 -9.248 4.563 1.00 . B B . 69 VAL HG23 1 1 3 8264 2 1 69 VAL N N 149.952 -10.622 6.984 1.00 . B B . 69 VAL N 1 1 3 8265 2 1 69 VAL O O 148.521 -10.826 4.647 1.00 . B B . 69 VAL O 1 1 3 8266 2 1 70 ASP C C 145.954 -8.864 3.288 1.00 . B B . 70 ASP C 1 1 3 8267 2 1 70 ASP CA C 145.925 -9.910 4.397 1.00 . B B . 70 ASP CA 1 1 3 8268 2 1 70 ASP CB C 144.505 -10.023 4.957 1.00 . B B . 70 ASP CB 1 1 3 8269 2 1 70 ASP CG C 144.429 -11.175 5.955 1.00 . B B . 70 ASP CG 1 1 3 8270 2 1 70 ASP H H 146.562 -8.940 6.170 1.00 . B B . 70 ASP H 1 1 3 8271 2 1 70 ASP HA H 146.213 -10.866 3.985 1.00 . B B . 70 ASP HA 1 1 3 8272 2 1 70 ASP HB2 H 144.242 -9.101 5.454 1.00 . B B . 70 ASP HB2 1 1 3 8273 2 1 70 ASP HB3 H 143.814 -10.205 4.149 1.00 . B B . 70 ASP HB3 1 1 3 8274 2 1 70 ASP N N 146.854 -9.554 5.464 1.00 . B B . 70 ASP N 1 1 3 8275 2 1 70 ASP O O 146.653 -7.856 3.391 1.00 . B B . 70 ASP O 1 1 3 8276 2 1 70 ASP OD1 O 145.282 -12.046 5.890 1.00 . B B . 70 ASP OD1 1 1 3 8277 2 1 70 ASP OD2 O 143.520 -11.169 6.768 1.00 . B B . 70 ASP OD2 1 1 3 8278 2 1 71 PHE C C 144.730 -6.789 1.576 1.00 . B B . 71 PHE C 1 1 3 8279 2 1 71 PHE CA C 145.139 -8.182 1.104 1.00 . B B . 71 PHE CA 1 1 3 8280 2 1 71 PHE CB C 144.138 -8.682 0.060 1.00 . B B . 71 PHE CB 1 1 3 8281 2 1 71 PHE CD1 C 144.933 -7.307 -1.898 1.00 . B B . 71 PHE CD1 1 1 3 8282 2 1 71 PHE CD2 C 142.702 -6.920 -1.030 1.00 . B B . 71 PHE CD2 1 1 3 8283 2 1 71 PHE CE1 C 144.729 -6.313 -2.863 1.00 . B B . 71 PHE CE1 1 1 3 8284 2 1 71 PHE CE2 C 142.498 -5.927 -1.996 1.00 . B B . 71 PHE CE2 1 1 3 8285 2 1 71 PHE CG C 143.919 -7.610 -0.981 1.00 . B B . 71 PHE CG 1 1 3 8286 2 1 71 PHE CZ C 143.513 -5.624 -2.912 1.00 . B B . 71 PHE CZ 1 1 3 8287 2 1 71 PHE H H 144.656 -9.931 2.201 1.00 . B B . 71 PHE H 1 1 3 8288 2 1 71 PHE HA H 146.116 -8.125 0.651 1.00 . B B . 71 PHE HA 1 1 3 8289 2 1 71 PHE HB2 H 144.528 -9.571 -0.414 1.00 . B B . 71 PHE HB2 1 1 3 8290 2 1 71 PHE HB3 H 143.200 -8.912 0.542 1.00 . B B . 71 PHE HB3 1 1 3 8291 2 1 71 PHE HD1 H 145.872 -7.840 -1.860 1.00 . B B . 71 PHE HD1 1 1 3 8292 2 1 71 PHE HD2 H 141.920 -7.155 -0.323 1.00 . B B . 71 PHE HD2 1 1 3 8293 2 1 71 PHE HE1 H 145.512 -6.080 -3.570 1.00 . B B . 71 PHE HE1 1 1 3 8294 2 1 71 PHE HE2 H 141.560 -5.395 -2.033 1.00 . B B . 71 PHE HE2 1 1 3 8295 2 1 71 PHE HZ H 143.356 -4.857 -3.657 1.00 . B B . 71 PHE HZ 1 1 3 8296 2 1 71 PHE N N 145.192 -9.111 2.228 1.00 . B B . 71 PHE N 1 1 3 8297 2 1 71 PHE O O 145.360 -5.794 1.217 1.00 . B B . 71 PHE O 1 1 3 8298 2 1 72 GLN C C 144.299 -4.724 3.651 1.00 . B B . 72 GLN C 1 1 3 8299 2 1 72 GLN CA C 143.193 -5.449 2.891 1.00 . B B . 72 GLN CA 1 1 3 8300 2 1 72 GLN CB C 141.996 -5.673 3.818 1.00 . B B . 72 GLN CB 1 1 3 8301 2 1 72 GLN CD C 141.123 -7.188 5.608 1.00 . B B . 72 GLN CD 1 1 3 8302 2 1 72 GLN CG C 142.379 -6.662 4.920 1.00 . B B . 72 GLN CG 1 1 3 8303 2 1 72 GLN H H 143.211 -7.553 2.632 1.00 . B B . 72 GLN H 1 1 3 8304 2 1 72 GLN HA H 142.879 -4.835 2.060 1.00 . B B . 72 GLN HA 1 1 3 8305 2 1 72 GLN HB2 H 141.705 -4.733 4.263 1.00 . B B . 72 GLN HB2 1 1 3 8306 2 1 72 GLN HB3 H 141.170 -6.073 3.248 1.00 . B B . 72 GLN HB3 1 1 3 8307 2 1 72 GLN HE21 H 139.920 -5.865 4.746 1.00 . B B . 72 GLN HE21 1 1 3 8308 2 1 72 GLN HE22 H 139.161 -6.952 5.805 1.00 . B B . 72 GLN HE22 1 1 3 8309 2 1 72 GLN HG2 H 142.922 -7.489 4.486 1.00 . B B . 72 GLN HG2 1 1 3 8310 2 1 72 GLN HG3 H 143.003 -6.165 5.647 1.00 . B B . 72 GLN HG3 1 1 3 8311 2 1 72 GLN N N 143.675 -6.726 2.380 1.00 . B B . 72 GLN N 1 1 3 8312 2 1 72 GLN NE2 N 139.973 -6.621 5.366 1.00 . B B . 72 GLN NE2 1 1 3 8313 2 1 72 GLN O O 144.552 -3.543 3.418 1.00 . B B . 72 GLN O 1 1 3 8314 2 1 72 GLN OE1 O 141.192 -8.138 6.388 1.00 . B B . 72 GLN OE1 1 1 3 8315 2 1 73 GLU C C 147.112 -4.280 4.424 1.00 . B B . 73 GLU C 1 1 3 8316 2 1 73 GLU CA C 146.037 -4.853 5.341 1.00 . B B . 73 GLU CA 1 1 3 8317 2 1 73 GLU CB C 146.652 -5.915 6.254 1.00 . B B . 73 GLU CB 1 1 3 8318 2 1 73 GLU CD C 146.339 -7.192 8.383 1.00 . B B . 73 GLU CD 1 1 3 8319 2 1 73 GLU CG C 145.700 -6.200 7.418 1.00 . B B . 73 GLU CG 1 1 3 8320 2 1 73 GLU H H 144.714 -6.378 4.697 1.00 . B B . 73 GLU H 1 1 3 8321 2 1 73 GLU HA H 145.635 -4.059 5.951 1.00 . B B . 73 GLU HA 1 1 3 8322 2 1 73 GLU HB2 H 146.814 -6.823 5.691 1.00 . B B . 73 GLU HB2 1 1 3 8323 2 1 73 GLU HB3 H 147.593 -5.557 6.642 1.00 . B B . 73 GLU HB3 1 1 3 8324 2 1 73 GLU HG2 H 145.486 -5.279 7.939 1.00 . B B . 73 GLU HG2 1 1 3 8325 2 1 73 GLU HG3 H 144.780 -6.617 7.034 1.00 . B B . 73 GLU HG3 1 1 3 8326 2 1 73 GLU N N 144.957 -5.440 4.556 1.00 . B B . 73 GLU N 1 1 3 8327 2 1 73 GLU O O 147.650 -3.202 4.679 1.00 . B B . 73 GLU O 1 1 3 8328 2 1 73 GLU OE1 O 146.374 -8.367 8.057 1.00 . B B . 73 GLU OE1 1 1 3 8329 2 1 73 GLU OE2 O 146.782 -6.763 9.436 1.00 . B B . 73 GLU OE2 1 1 3 8330 2 1 74 TYR C C 147.980 -3.276 1.714 1.00 . B B . 74 TYR C 1 1 3 8331 2 1 74 TYR CA C 148.428 -4.565 2.400 1.00 . B B . 74 TYR CA 1 1 3 8332 2 1 74 TYR CB C 148.667 -5.669 1.359 1.00 . B B . 74 TYR CB 1 1 3 8333 2 1 74 TYR CD1 C 150.608 -4.653 0.100 1.00 . B B . 74 TYR CD1 1 1 3 8334 2 1 74 TYR CD2 C 148.505 -4.983 -1.063 1.00 . B B . 74 TYR CD2 1 1 3 8335 2 1 74 TYR CE1 C 151.166 -4.115 -1.065 1.00 . B B . 74 TYR CE1 1 1 3 8336 2 1 74 TYR CE2 C 149.064 -4.446 -2.227 1.00 . B B . 74 TYR CE2 1 1 3 8337 2 1 74 TYR CG C 149.277 -5.087 0.102 1.00 . B B . 74 TYR CG 1 1 3 8338 2 1 74 TYR CZ C 150.395 -4.011 -2.229 1.00 . B B . 74 TYR CZ 1 1 3 8339 2 1 74 TYR H H 146.954 -5.858 3.204 1.00 . B B . 74 TYR H 1 1 3 8340 2 1 74 TYR HA H 149.351 -4.378 2.928 1.00 . B B . 74 TYR HA 1 1 3 8341 2 1 74 TYR HB2 H 149.338 -6.408 1.770 1.00 . B B . 74 TYR HB2 1 1 3 8342 2 1 74 TYR HB3 H 147.725 -6.139 1.114 1.00 . B B . 74 TYR HB3 1 1 3 8343 2 1 74 TYR HD1 H 151.204 -4.733 0.998 1.00 . B B . 74 TYR HD1 1 1 3 8344 2 1 74 TYR HD2 H 147.479 -5.318 -1.061 1.00 . B B . 74 TYR HD2 1 1 3 8345 2 1 74 TYR HE1 H 152.192 -3.779 -1.067 1.00 . B B . 74 TYR HE1 1 1 3 8346 2 1 74 TYR HE2 H 148.470 -4.366 -3.125 1.00 . B B . 74 TYR HE2 1 1 3 8347 2 1 74 TYR HH H 150.634 -4.000 -4.122 1.00 . B B . 74 TYR HH 1 1 3 8348 2 1 74 TYR N N 147.419 -5.008 3.355 1.00 . B B . 74 TYR N 1 1 3 8349 2 1 74 TYR O O 148.804 -2.454 1.315 1.00 . B B . 74 TYR O 1 1 3 8350 2 1 74 TYR OH O 150.946 -3.482 -3.377 1.00 . B B . 74 TYR OH 1 1 3 8351 2 1 75 VAL C C 146.195 -0.714 1.870 1.00 . B B . 75 VAL C 1 1 3 8352 2 1 75 VAL CA C 146.119 -1.921 0.936 1.00 . B B . 75 VAL CA 1 1 3 8353 2 1 75 VAL CB C 144.664 -2.178 0.528 1.00 . B B . 75 VAL CB 1 1 3 8354 2 1 75 VAL CG1 C 143.976 -0.852 0.177 1.00 . B B . 75 VAL CG1 1 1 3 8355 2 1 75 VAL CG2 C 144.640 -3.105 -0.690 1.00 . B B . 75 VAL CG2 1 1 3 8356 2 1 75 VAL H H 146.060 -3.799 1.912 1.00 . B B . 75 VAL H 1 1 3 8357 2 1 75 VAL HA H 146.694 -1.709 0.047 1.00 . B B . 75 VAL HA 1 1 3 8358 2 1 75 VAL HB H 144.140 -2.646 1.347 1.00 . B B . 75 VAL HB 1 1 3 8359 2 1 75 VAL HG11 H 144.707 -0.150 -0.195 1.00 . B B . 75 VAL HG11 1 1 3 8360 2 1 75 VAL HG12 H 143.507 -0.449 1.062 1.00 . B B . 75 VAL HG12 1 1 3 8361 2 1 75 VAL HG13 H 143.223 -1.022 -0.579 1.00 . B B . 75 VAL HG13 1 1 3 8362 2 1 75 VAL HG21 H 143.630 -3.184 -1.063 1.00 . B B . 75 VAL HG21 1 1 3 8363 2 1 75 VAL HG22 H 144.996 -4.085 -0.404 1.00 . B B . 75 VAL HG22 1 1 3 8364 2 1 75 VAL HG23 H 145.279 -2.703 -1.462 1.00 . B B . 75 VAL HG23 1 1 3 8365 2 1 75 VAL N N 146.669 -3.110 1.578 1.00 . B B . 75 VAL N 1 1 3 8366 2 1 75 VAL O O 146.232 0.429 1.417 1.00 . B B . 75 VAL O 1 1 3 8367 2 1 76 VAL C C 147.668 0.741 4.175 1.00 . B B . 76 VAL C 1 1 3 8368 2 1 76 VAL CA C 146.280 0.104 4.155 1.00 . B B . 76 VAL CA 1 1 3 8369 2 1 76 VAL CB C 145.946 -0.434 5.547 1.00 . B B . 76 VAL CB 1 1 3 8370 2 1 76 VAL CG1 C 145.945 0.719 6.553 1.00 . B B . 76 VAL CG1 1 1 3 8371 2 1 76 VAL CG2 C 144.563 -1.092 5.524 1.00 . B B . 76 VAL CG2 1 1 3 8372 2 1 76 VAL H H 146.178 -1.905 3.480 1.00 . B B . 76 VAL H 1 1 3 8373 2 1 76 VAL HA H 145.554 0.859 3.893 1.00 . B B . 76 VAL HA 1 1 3 8374 2 1 76 VAL HB H 146.690 -1.163 5.838 1.00 . B B . 76 VAL HB 1 1 3 8375 2 1 76 VAL HG11 H 146.956 1.069 6.702 1.00 . B B . 76 VAL HG11 1 1 3 8376 2 1 76 VAL HG12 H 145.541 0.376 7.494 1.00 . B B . 76 VAL HG12 1 1 3 8377 2 1 76 VAL HG13 H 145.337 1.527 6.174 1.00 . B B . 76 VAL HG13 1 1 3 8378 2 1 76 VAL HG21 H 144.129 -1.055 6.513 1.00 . B B . 76 VAL HG21 1 1 3 8379 2 1 76 VAL HG22 H 144.661 -2.122 5.215 1.00 . B B . 76 VAL HG22 1 1 3 8380 2 1 76 VAL HG23 H 143.924 -0.568 4.829 1.00 . B B . 76 VAL HG23 1 1 3 8381 2 1 76 VAL N N 146.213 -0.975 3.173 1.00 . B B . 76 VAL N 1 1 3 8382 2 1 76 VAL O O 147.801 1.961 4.078 1.00 . B B . 76 VAL O 1 1 3 8383 2 1 77 LEU C C 150.388 1.263 3.136 1.00 . B B . 77 LEU C 1 1 3 8384 2 1 77 LEU CA C 150.071 0.407 4.359 1.00 . B B . 77 LEU CA 1 1 3 8385 2 1 77 LEU CB C 151.050 -0.767 4.430 1.00 . B B . 77 LEU CB 1 1 3 8386 2 1 77 LEU CD1 C 151.681 -2.794 5.748 1.00 . B B . 77 LEU CD1 1 1 3 8387 2 1 77 LEU CD2 C 150.293 -1.004 6.799 1.00 . B B . 77 LEU CD2 1 1 3 8388 2 1 77 LEU CG C 150.585 -1.757 5.499 1.00 . B B . 77 LEU CG 1 1 3 8389 2 1 77 LEU H H 148.531 -1.051 4.396 1.00 . B B . 77 LEU H 1 1 3 8390 2 1 77 LEU HA H 150.192 1.011 5.247 1.00 . B B . 77 LEU HA 1 1 3 8391 2 1 77 LEU HB2 H 151.087 -1.262 3.470 1.00 . B B . 77 LEU HB2 1 1 3 8392 2 1 77 LEU HB3 H 152.032 -0.401 4.685 1.00 . B B . 77 LEU HB3 1 1 3 8393 2 1 77 LEU HD11 H 151.474 -3.326 6.664 1.00 . B B . 77 LEU HD11 1 1 3 8394 2 1 77 LEU HD12 H 152.636 -2.295 5.831 1.00 . B B . 77 LEU HD12 1 1 3 8395 2 1 77 LEU HD13 H 151.709 -3.493 4.925 1.00 . B B . 77 LEU HD13 1 1 3 8396 2 1 77 LEU HD21 H 151.055 -0.255 6.961 1.00 . B B . 77 LEU HD21 1 1 3 8397 2 1 77 LEU HD22 H 150.290 -1.699 7.626 1.00 . B B . 77 LEU HD22 1 1 3 8398 2 1 77 LEU HD23 H 149.328 -0.524 6.729 1.00 . B B . 77 LEU HD23 1 1 3 8399 2 1 77 LEU HG H 149.688 -2.256 5.161 1.00 . B B . 77 LEU HG 1 1 3 8400 2 1 77 LEU N N 148.697 -0.089 4.314 1.00 . B B . 77 LEU N 1 1 3 8401 2 1 77 LEU O O 150.778 2.423 3.264 1.00 . B B . 77 LEU O 1 1 3 8402 2 1 78 VAL C C 149.913 2.809 0.759 1.00 . B B . 78 VAL C 1 1 3 8403 2 1 78 VAL CA C 150.509 1.405 0.714 1.00 . B B . 78 VAL CA 1 1 3 8404 2 1 78 VAL CB C 149.935 0.642 -0.481 1.00 . B B . 78 VAL CB 1 1 3 8405 2 1 78 VAL CG1 C 150.708 -0.664 -0.674 1.00 . B B . 78 VAL CG1 1 1 3 8406 2 1 78 VAL CG2 C 148.462 0.326 -0.221 1.00 . B B . 78 VAL CG2 1 1 3 8407 2 1 78 VAL H H 149.919 -0.247 1.908 1.00 . B B . 78 VAL H 1 1 3 8408 2 1 78 VAL HA H 151.579 1.484 0.593 1.00 . B B . 78 VAL HA 1 1 3 8409 2 1 78 VAL HB H 150.023 1.248 -1.371 1.00 . B B . 78 VAL HB 1 1 3 8410 2 1 78 VAL HG11 H 150.926 -1.099 0.290 1.00 . B B . 78 VAL HG11 1 1 3 8411 2 1 78 VAL HG12 H 151.631 -0.462 -1.196 1.00 . B B . 78 VAL HG12 1 1 3 8412 2 1 78 VAL HG13 H 150.110 -1.354 -1.252 1.00 . B B . 78 VAL HG13 1 1 3 8413 2 1 78 VAL HG21 H 148.379 -0.292 0.659 1.00 . B B . 78 VAL HG21 1 1 3 8414 2 1 78 VAL HG22 H 148.052 -0.201 -1.071 1.00 . B B . 78 VAL HG22 1 1 3 8415 2 1 78 VAL HG23 H 147.917 1.245 -0.070 1.00 . B B . 78 VAL HG23 1 1 3 8416 2 1 78 VAL N N 150.227 0.682 1.951 1.00 . B B . 78 VAL N 1 1 3 8417 2 1 78 VAL O O 150.450 3.740 0.157 1.00 . B B . 78 VAL O 1 1 3 8418 2 1 79 ALA C C 148.800 5.106 2.661 1.00 . B B . 79 ALA C 1 1 3 8419 2 1 79 ALA CA C 148.141 4.253 1.580 1.00 . B B . 79 ALA CA 1 1 3 8420 2 1 79 ALA CB C 146.661 4.058 1.912 1.00 . B B . 79 ALA CB 1 1 3 8421 2 1 79 ALA H H 148.415 2.179 1.927 1.00 . B B . 79 ALA H 1 1 3 8422 2 1 79 ALA HA H 148.220 4.766 0.634 1.00 . B B . 79 ALA HA 1 1 3 8423 2 1 79 ALA HB1 H 146.108 3.885 1.001 1.00 . B B . 79 ALA HB1 1 1 3 8424 2 1 79 ALA HB2 H 146.279 4.944 2.400 1.00 . B B . 79 ALA HB2 1 1 3 8425 2 1 79 ALA HB3 H 146.547 3.209 2.569 1.00 . B B . 79 ALA HB3 1 1 3 8426 2 1 79 ALA N N 148.801 2.956 1.471 1.00 . B B . 79 ALA N 1 1 3 8427 2 1 79 ALA O O 148.976 6.313 2.491 1.00 . B B . 79 ALA O 1 1 3 8428 2 1 80 ALA C C 151.039 5.927 4.398 1.00 . B B . 80 ALA C 1 1 3 8429 2 1 80 ALA CA C 149.792 5.188 4.877 1.00 . B B . 80 ALA CA 1 1 3 8430 2 1 80 ALA CB C 150.174 4.205 5.984 1.00 . B B . 80 ALA CB 1 1 3 8431 2 1 80 ALA H H 148.990 3.512 3.856 1.00 . B B . 80 ALA H 1 1 3 8432 2 1 80 ALA HA H 149.092 5.907 5.276 1.00 . B B . 80 ALA HA 1 1 3 8433 2 1 80 ALA HB1 H 150.727 4.725 6.753 1.00 . B B . 80 ALA HB1 1 1 3 8434 2 1 80 ALA HB2 H 150.787 3.417 5.571 1.00 . B B . 80 ALA HB2 1 1 3 8435 2 1 80 ALA HB3 H 149.279 3.778 6.411 1.00 . B B . 80 ALA HB3 1 1 3 8436 2 1 80 ALA N N 149.158 4.474 3.774 1.00 . B B . 80 ALA N 1 1 3 8437 2 1 80 ALA O O 151.269 7.079 4.767 1.00 . B B . 80 ALA O 1 1 3 8438 2 1 81 LEU C C 152.742 6.952 2.047 1.00 . B B . 81 LEU C 1 1 3 8439 2 1 81 LEU CA C 153.065 5.858 3.061 1.00 . B B . 81 LEU CA 1 1 3 8440 2 1 81 LEU CB C 153.935 4.788 2.400 1.00 . B B . 81 LEU CB 1 1 3 8441 2 1 81 LEU CD1 C 153.711 3.498 4.528 1.00 . B B . 81 LEU CD1 1 1 3 8442 2 1 81 LEU CD2 C 155.421 2.828 2.835 1.00 . B B . 81 LEU CD2 1 1 3 8443 2 1 81 LEU CG C 154.696 4.013 3.477 1.00 . B B . 81 LEU CG 1 1 3 8444 2 1 81 LEU H H 151.609 4.340 3.321 1.00 . B B . 81 LEU H 1 1 3 8445 2 1 81 LEU HA H 153.615 6.295 3.881 1.00 . B B . 81 LEU HA 1 1 3 8446 2 1 81 LEU HB2 H 153.307 4.108 1.842 1.00 . B B . 81 LEU HB2 1 1 3 8447 2 1 81 LEU HB3 H 154.640 5.259 1.732 1.00 . B B . 81 LEU HB3 1 1 3 8448 2 1 81 LEU HD11 H 152.875 3.023 4.035 1.00 . B B . 81 LEU HD11 1 1 3 8449 2 1 81 LEU HD12 H 153.356 4.325 5.124 1.00 . B B . 81 LEU HD12 1 1 3 8450 2 1 81 LEU HD13 H 154.208 2.781 5.165 1.00 . B B . 81 LEU HD13 1 1 3 8451 2 1 81 LEU HD21 H 154.695 2.140 2.428 1.00 . B B . 81 LEU HD21 1 1 3 8452 2 1 81 LEU HD22 H 156.017 2.324 3.582 1.00 . B B . 81 LEU HD22 1 1 3 8453 2 1 81 LEU HD23 H 156.063 3.185 2.043 1.00 . B B . 81 LEU HD23 1 1 3 8454 2 1 81 LEU HG H 155.416 4.666 3.949 1.00 . B B . 81 LEU HG 1 1 3 8455 2 1 81 LEU N N 151.841 5.257 3.579 1.00 . B B . 81 LEU N 1 1 3 8456 2 1 81 LEU O O 153.395 7.996 2.018 1.00 . B B . 81 LEU O 1 1 3 8457 2 1 82 THR C C 150.996 9.018 0.846 1.00 . B B . 82 THR C 1 1 3 8458 2 1 82 THR CA C 151.339 7.678 0.203 1.00 . B B . 82 THR CA 1 1 3 8459 2 1 82 THR CB C 150.128 7.158 -0.575 1.00 . B B . 82 THR CB 1 1 3 8460 2 1 82 THR CG2 C 149.822 8.104 -1.738 1.00 . B B . 82 THR CG2 1 1 3 8461 2 1 82 THR H H 151.251 5.856 1.284 1.00 . B B . 82 THR H 1 1 3 8462 2 1 82 THR HA H 152.158 7.819 -0.485 1.00 . B B . 82 THR HA 1 1 3 8463 2 1 82 THR HB H 149.271 7.110 0.079 1.00 . B B . 82 THR HB 1 1 3 8464 2 1 82 THR HG1 H 149.975 5.770 -1.929 1.00 . B B . 82 THR HG1 1 1 3 8465 2 1 82 THR HG21 H 150.746 8.441 -2.180 1.00 . B B . 82 THR HG21 1 1 3 8466 2 1 82 THR HG22 H 149.265 8.954 -1.372 1.00 . B B . 82 THR HG22 1 1 3 8467 2 1 82 THR HG23 H 149.236 7.583 -2.481 1.00 . B B . 82 THR HG23 1 1 3 8468 2 1 82 THR N N 151.735 6.706 1.216 1.00 . B B . 82 THR N 1 1 3 8469 2 1 82 THR O O 151.394 10.074 0.353 1.00 . B B . 82 THR O 1 1 3 8470 2 1 82 THR OG1 O 150.413 5.860 -1.080 1.00 . B B . 82 THR OG1 1 1 3 8471 2 1 83 VAL C C 151.074 10.840 3.310 1.00 . B B . 83 VAL C 1 1 3 8472 2 1 83 VAL CA C 149.863 10.189 2.647 1.00 . B B . 83 VAL CA 1 1 3 8473 2 1 83 VAL CB C 148.810 9.868 3.709 1.00 . B B . 83 VAL CB 1 1 3 8474 2 1 83 VAL CG1 C 148.378 11.158 4.407 1.00 . B B . 83 VAL CG1 1 1 3 8475 2 1 83 VAL CG2 C 147.596 9.220 3.040 1.00 . B B . 83 VAL CG2 1 1 3 8476 2 1 83 VAL H H 149.964 8.101 2.295 1.00 . B B . 83 VAL H 1 1 3 8477 2 1 83 VAL HA H 149.440 10.881 1.935 1.00 . B B . 83 VAL HA 1 1 3 8478 2 1 83 VAL HB H 149.230 9.188 4.437 1.00 . B B . 83 VAL HB 1 1 3 8479 2 1 83 VAL HG11 H 148.278 11.947 3.676 1.00 . B B . 83 VAL HG11 1 1 3 8480 2 1 83 VAL HG12 H 149.123 11.439 5.138 1.00 . B B . 83 VAL HG12 1 1 3 8481 2 1 83 VAL HG13 H 147.431 11.001 4.899 1.00 . B B . 83 VAL HG13 1 1 3 8482 2 1 83 VAL HG21 H 147.002 8.713 3.787 1.00 . B B . 83 VAL HG21 1 1 3 8483 2 1 83 VAL HG22 H 147.930 8.507 2.301 1.00 . B B . 83 VAL HG22 1 1 3 8484 2 1 83 VAL HG23 H 146.999 9.982 2.562 1.00 . B B . 83 VAL HG23 1 1 3 8485 2 1 83 VAL N N 150.254 8.970 1.948 1.00 . B B . 83 VAL N 1 1 3 8486 2 1 83 VAL O O 151.194 12.065 3.339 1.00 . B B . 83 VAL O 1 1 3 8487 2 1 84 ALA C C 154.000 11.353 3.537 1.00 . B B . 84 ALA C 1 1 3 8488 2 1 84 ALA CA C 153.164 10.520 4.503 1.00 . B B . 84 ALA CA 1 1 3 8489 2 1 84 ALA CB C 154.002 9.354 5.031 1.00 . B B . 84 ALA CB 1 1 3 8490 2 1 84 ALA H H 151.819 9.046 3.790 1.00 . B B . 84 ALA H 1 1 3 8491 2 1 84 ALA HA H 152.869 11.140 5.336 1.00 . B B . 84 ALA HA 1 1 3 8492 2 1 84 ALA HB1 H 154.684 9.714 5.787 1.00 . B B . 84 ALA HB1 1 1 3 8493 2 1 84 ALA HB2 H 154.564 8.917 4.218 1.00 . B B . 84 ALA HB2 1 1 3 8494 2 1 84 ALA HB3 H 153.351 8.606 5.460 1.00 . B B . 84 ALA HB3 1 1 3 8495 2 1 84 ALA N N 151.967 10.013 3.841 1.00 . B B . 84 ALA N 1 1 3 8496 2 1 84 ALA O O 154.564 12.380 3.916 1.00 . B B . 84 ALA O 1 1 3 8497 2 1 85 CYS C C 154.013 12.721 0.643 1.00 . B B . 85 CYS C 1 1 3 8498 2 1 85 CYS CA C 154.849 11.615 1.277 1.00 . B B . 85 CYS CA 1 1 3 8499 2 1 85 CYS CB C 155.314 10.639 0.195 1.00 . B B . 85 CYS CB 1 1 3 8500 2 1 85 CYS H H 153.608 10.078 2.045 1.00 . B B . 85 CYS H 1 1 3 8501 2 1 85 CYS HA H 155.716 12.056 1.744 1.00 . B B . 85 CYS HA 1 1 3 8502 2 1 85 CYS HB2 H 154.454 10.211 -0.298 1.00 . B B . 85 CYS HB2 1 1 3 8503 2 1 85 CYS HB3 H 155.920 11.164 -0.527 1.00 . B B . 85 CYS HB3 1 1 3 8504 2 1 85 CYS HG H 155.828 9.022 1.742 1.00 . B B . 85 CYS HG 1 1 3 8505 2 1 85 CYS N N 154.077 10.903 2.290 1.00 . B B . 85 CYS N 1 1 3 8506 2 1 85 CYS O O 154.471 13.855 0.502 1.00 . B B . 85 CYS O 1 1 3 8507 2 1 85 CYS SG S 156.292 9.319 0.956 1.00 . B B . 85 CYS SG 1 1 3 8508 2 1 86 ASN C C 151.319 14.302 0.697 1.00 . B B . 86 ASN C 1 1 3 8509 2 1 86 ASN CA C 151.895 13.362 -0.357 1.00 . B B . 86 ASN CA 1 1 3 8510 2 1 86 ASN CB C 150.754 12.645 -1.082 1.00 . B B . 86 ASN CB 1 1 3 8511 2 1 86 ASN CG C 150.129 13.574 -2.118 1.00 . B B . 86 ASN CG 1 1 3 8512 2 1 86 ASN H H 152.471 11.467 0.398 1.00 . B B . 86 ASN H 1 1 3 8513 2 1 86 ASN HA H 152.454 13.941 -1.075 1.00 . B B . 86 ASN HA 1 1 3 8514 2 1 86 ASN HB2 H 151.140 11.765 -1.576 1.00 . B B . 86 ASN HB2 1 1 3 8515 2 1 86 ASN HB3 H 150.001 12.353 -0.365 1.00 . B B . 86 ASN HB3 1 1 3 8516 2 1 86 ASN HD21 H 149.530 12.094 -3.299 1.00 . B B . 86 ASN HD21 1 1 3 8517 2 1 86 ASN HD22 H 149.154 13.656 -3.845 1.00 . B B . 86 ASN HD22 1 1 3 8518 2 1 86 ASN N N 152.785 12.386 0.261 1.00 . B B . 86 ASN N 1 1 3 8519 2 1 86 ASN ND2 N 149.557 13.067 -3.175 1.00 . B B . 86 ASN ND2 1 1 3 8520 2 1 86 ASN O O 150.404 13.939 1.434 1.00 . B B . 86 ASN O 1 1 3 8521 2 1 86 ASN OD1 O 150.165 14.794 -1.961 1.00 . B B . 86 ASN OD1 1 1 3 8522 2 1 87 ASN C C 150.208 17.277 1.175 1.00 . B B . 87 ASN C 1 1 3 8523 2 1 87 ASN CA C 151.397 16.500 1.730 1.00 . B B . 87 ASN CA 1 1 3 8524 2 1 87 ASN CB C 152.529 17.470 2.072 1.00 . B B . 87 ASN CB 1 1 3 8525 2 1 87 ASN CG C 153.012 18.175 0.808 1.00 . B B . 87 ASN CG 1 1 3 8526 2 1 87 ASN H H 152.591 15.748 0.148 1.00 . B B . 87 ASN H 1 1 3 8527 2 1 87 ASN HA H 151.093 15.989 2.630 1.00 . B B . 87 ASN HA 1 1 3 8528 2 1 87 ASN HB2 H 152.169 18.205 2.777 1.00 . B B . 87 ASN HB2 1 1 3 8529 2 1 87 ASN HB3 H 153.349 16.924 2.511 1.00 . B B . 87 ASN HB3 1 1 3 8530 2 1 87 ASN HD21 H 154.319 16.754 0.340 1.00 . B B . 87 ASN HD21 1 1 3 8531 2 1 87 ASN HD22 H 154.253 18.064 -0.737 1.00 . B B . 87 ASN HD22 1 1 3 8532 2 1 87 ASN N N 151.863 15.514 0.761 1.00 . B B . 87 ASN N 1 1 3 8533 2 1 87 ASN ND2 N 153.938 17.618 0.077 1.00 . B B . 87 ASN ND2 1 1 3 8534 2 1 87 ASN O O 150.378 18.278 0.480 1.00 . B B . 87 ASN O 1 1 3 8535 2 1 87 ASN OD1 O 152.533 19.260 0.479 1.00 . B B . 87 ASN OD1 1 1 3 8536 2 1 88 PHE C C 146.580 16.973 1.799 1.00 . B B . 88 PHE C 1 1 3 8537 2 1 88 PHE CA C 147.792 17.466 1.016 1.00 . B B . 88 PHE CA 1 1 3 8538 2 1 88 PHE CB C 147.589 17.184 -0.473 1.00 . B B . 88 PHE CB 1 1 3 8539 2 1 88 PHE CD1 C 146.898 19.399 -1.459 1.00 . B B . 88 PHE CD1 1 1 3 8540 2 1 88 PHE CD2 C 145.204 17.701 -1.105 1.00 . B B . 88 PHE CD2 1 1 3 8541 2 1 88 PHE CE1 C 145.923 20.264 -1.971 1.00 . B B . 88 PHE CE1 1 1 3 8542 2 1 88 PHE CE2 C 144.229 18.566 -1.618 1.00 . B B . 88 PHE CE2 1 1 3 8543 2 1 88 PHE CG C 146.538 18.117 -1.026 1.00 . B B . 88 PHE CG 1 1 3 8544 2 1 88 PHE CZ C 144.590 19.847 -2.051 1.00 . B B . 88 PHE CZ 1 1 3 8545 2 1 88 PHE H H 148.931 16.006 2.045 1.00 . B B . 88 PHE H 1 1 3 8546 2 1 88 PHE HA H 147.892 18.531 1.159 1.00 . B B . 88 PHE HA 1 1 3 8547 2 1 88 PHE HB2 H 148.520 17.338 -1.000 1.00 . B B . 88 PHE HB2 1 1 3 8548 2 1 88 PHE HB3 H 147.266 16.162 -0.605 1.00 . B B . 88 PHE HB3 1 1 3 8549 2 1 88 PHE HD1 H 147.928 19.721 -1.397 1.00 . B B . 88 PHE HD1 1 1 3 8550 2 1 88 PHE HD2 H 144.926 16.712 -0.772 1.00 . B B . 88 PHE HD2 1 1 3 8551 2 1 88 PHE HE1 H 146.202 21.253 -2.305 1.00 . B B . 88 PHE HE1 1 1 3 8552 2 1 88 PHE HE2 H 143.201 18.244 -1.680 1.00 . B B . 88 PHE HE2 1 1 3 8553 2 1 88 PHE HZ H 143.838 20.515 -2.446 1.00 . B B . 88 PHE HZ 1 1 3 8554 2 1 88 PHE N N 149.005 16.809 1.487 1.00 . B B . 88 PHE N 1 1 3 8555 2 1 88 PHE O O 145.580 17.680 1.927 1.00 . B B . 88 PHE O 1 1 3 8556 2 1 89 PHE C C 145.808 15.386 4.585 1.00 . B B . 89 PHE C 1 1 3 8557 2 1 89 PHE CA C 145.584 15.172 3.091 1.00 . B B . 89 PHE CA 1 1 3 8558 2 1 89 PHE CB C 145.482 13.673 2.800 1.00 . B B . 89 PHE CB 1 1 3 8559 2 1 89 PHE CD1 C 144.201 13.481 0.638 1.00 . B B . 89 PHE CD1 1 1 3 8560 2 1 89 PHE CD2 C 146.612 13.222 0.592 1.00 . B B . 89 PHE CD2 1 1 3 8561 2 1 89 PHE CE1 C 144.153 13.278 -0.747 1.00 . B B . 89 PHE CE1 1 1 3 8562 2 1 89 PHE CE2 C 146.563 13.017 -0.792 1.00 . B B . 89 PHE CE2 1 1 3 8563 2 1 89 PHE CG C 145.430 13.454 1.308 1.00 . B B . 89 PHE CG 1 1 3 8564 2 1 89 PHE CZ C 145.334 13.046 -1.461 1.00 . B B . 89 PHE CZ 1 1 3 8565 2 1 89 PHE H H 147.499 15.238 2.186 1.00 . B B . 89 PHE H 1 1 3 8566 2 1 89 PHE HA H 144.658 15.646 2.803 1.00 . B B . 89 PHE HA 1 1 3 8567 2 1 89 PHE HB2 H 146.345 13.168 3.209 1.00 . B B . 89 PHE HB2 1 1 3 8568 2 1 89 PHE HB3 H 144.585 13.278 3.253 1.00 . B B . 89 PHE HB3 1 1 3 8569 2 1 89 PHE HD1 H 143.290 13.661 1.190 1.00 . B B . 89 PHE HD1 1 1 3 8570 2 1 89 PHE HD2 H 147.560 13.199 1.108 1.00 . B B . 89 PHE HD2 1 1 3 8571 2 1 89 PHE HE1 H 143.205 13.299 -1.262 1.00 . B B . 89 PHE HE1 1 1 3 8572 2 1 89 PHE HE2 H 147.474 12.838 -1.344 1.00 . B B . 89 PHE HE2 1 1 3 8573 2 1 89 PHE HZ H 145.296 12.888 -2.529 1.00 . B B . 89 PHE HZ 1 1 3 8574 2 1 89 PHE N N 146.677 15.754 2.322 1.00 . B B . 89 PHE N 1 1 3 8575 2 1 89 PHE O O 145.050 14.884 5.415 1.00 . B B . 89 PHE O 1 1 3 8576 2 1 90 TRP C C 146.284 17.534 6.854 1.00 . B B . 90 TRP C 1 1 3 8577 2 1 90 TRP CA C 147.167 16.412 6.318 1.00 . B B . 90 TRP CA 1 1 3 8578 2 1 90 TRP CB C 148.639 16.810 6.454 1.00 . B B . 90 TRP CB 1 1 3 8579 2 1 90 TRP CD1 C 149.742 14.852 5.299 1.00 . B B . 90 TRP CD1 1 1 3 8580 2 1 90 TRP CD2 C 150.209 14.933 7.498 1.00 . B B . 90 TRP CD2 1 1 3 8581 2 1 90 TRP CE2 C 150.883 13.801 6.982 1.00 . B B . 90 TRP CE2 1 1 3 8582 2 1 90 TRP CE3 C 150.339 15.213 8.871 1.00 . B B . 90 TRP CE3 1 1 3 8583 2 1 90 TRP CG C 149.491 15.583 6.409 1.00 . B B . 90 TRP CG 1 1 3 8584 2 1 90 TRP CH2 C 151.778 13.269 9.159 1.00 . B B . 90 TRP CH2 1 1 3 8585 2 1 90 TRP CZ2 C 151.660 12.977 7.798 1.00 . B B . 90 TRP CZ2 1 1 3 8586 2 1 90 TRP CZ3 C 151.119 14.385 9.695 1.00 . B B . 90 TRP CZ3 1 1 3 8587 2 1 90 TRP H H 147.422 16.512 4.216 1.00 . B B . 90 TRP H 1 1 3 8588 2 1 90 TRP HA H 146.992 15.520 6.898 1.00 . B B . 90 TRP HA 1 1 3 8589 2 1 90 TRP HB2 H 148.910 17.467 5.643 1.00 . B B . 90 TRP HB2 1 1 3 8590 2 1 90 TRP HB3 H 148.788 17.318 7.396 1.00 . B B . 90 TRP HB3 1 1 3 8591 2 1 90 TRP HD1 H 149.361 15.059 4.311 1.00 . B B . 90 TRP HD1 1 1 3 8592 2 1 90 TRP HE1 H 150.900 13.114 5.015 1.00 . B B . 90 TRP HE1 1 1 3 8593 2 1 90 TRP HE3 H 149.836 16.070 9.293 1.00 . B B . 90 TRP HE3 1 1 3 8594 2 1 90 TRP HH2 H 152.376 12.637 9.797 1.00 . B B . 90 TRP HH2 1 1 3 8595 2 1 90 TRP HZ2 H 152.165 12.119 7.379 1.00 . B B . 90 TRP HZ2 1 1 3 8596 2 1 90 TRP HZ3 H 151.212 14.609 10.747 1.00 . B B . 90 TRP HZ3 1 1 3 8597 2 1 90 TRP N N 146.852 16.137 4.921 1.00 . B B . 90 TRP N 1 1 3 8598 2 1 90 TRP NE1 N 150.568 13.795 5.638 1.00 . B B . 90 TRP NE1 1 1 3 8599 2 1 90 TRP O O 145.750 18.338 6.089 1.00 . B B . 90 TRP O 1 1 3 8600 2 1 91 GLU C C 146.038 19.215 10.006 1.00 . B B . 91 GLU C 1 1 3 8601 2 1 91 GLU CA C 145.311 18.609 8.810 1.00 . B B . 91 GLU CA 1 1 3 8602 2 1 91 GLU CB C 143.984 18.003 9.272 1.00 . B B . 91 GLU CB 1 1 3 8603 2 1 91 GLU CD C 141.861 16.927 8.498 1.00 . B B . 91 GLU CD 1 1 3 8604 2 1 91 GLU CG C 143.231 17.442 8.065 1.00 . B B . 91 GLU CG 1 1 3 8605 2 1 91 GLU H H 146.583 16.914 8.735 1.00 . B B . 91 GLU H 1 1 3 8606 2 1 91 GLU HA H 145.105 19.391 8.093 1.00 . B B . 91 GLU HA 1 1 3 8607 2 1 91 GLU HB2 H 144.179 17.208 9.978 1.00 . B B . 91 GLU HB2 1 1 3 8608 2 1 91 GLU HB3 H 143.385 18.766 9.746 1.00 . B B . 91 GLU HB3 1 1 3 8609 2 1 91 GLU HG2 H 143.104 18.222 7.328 1.00 . B B . 91 GLU HG2 1 1 3 8610 2 1 91 GLU HG3 H 143.798 16.629 7.635 1.00 . B B . 91 GLU HG3 1 1 3 8611 2 1 91 GLU N N 146.133 17.582 8.175 1.00 . B B . 91 GLU N 1 1 3 8612 2 1 91 GLU O O 147.120 18.762 10.380 1.00 . B B . 91 GLU O 1 1 3 8613 2 1 91 GLU OE1 O 141.816 15.891 9.140 1.00 . B B . 91 GLU OE1 1 1 3 8614 2 1 91 GLU OE2 O 140.880 17.578 8.182 1.00 . B B . 91 GLU OE2 1 1 3 8615 2 1 92 ASN C C 146.387 19.884 12.834 1.00 . B B . 92 ASN C 1 1 3 8616 2 1 92 ASN CA C 146.039 20.902 11.752 1.00 . B B . 92 ASN CA 1 1 3 8617 2 1 92 ASN CB C 145.071 21.942 12.320 1.00 . B B . 92 ASN CB 1 1 3 8618 2 1 92 ASN CG C 145.819 22.904 13.238 1.00 . B B . 92 ASN CG 1 1 3 8619 2 1 92 ASN H H 144.576 20.559 10.257 1.00 . B B . 92 ASN H 1 1 3 8620 2 1 92 ASN HA H 146.942 21.403 11.438 1.00 . B B . 92 ASN HA 1 1 3 8621 2 1 92 ASN HB2 H 144.624 22.496 11.508 1.00 . B B . 92 ASN HB2 1 1 3 8622 2 1 92 ASN HB3 H 144.297 21.441 12.883 1.00 . B B . 92 ASN HB3 1 1 3 8623 2 1 92 ASN HD21 H 145.097 24.534 12.363 1.00 . B B . 92 ASN HD21 1 1 3 8624 2 1 92 ASN HD22 H 146.156 24.814 13.659 1.00 . B B . 92 ASN HD22 1 1 3 8625 2 1 92 ASN N N 145.438 20.241 10.600 1.00 . B B . 92 ASN N 1 1 3 8626 2 1 92 ASN ND2 N 145.679 24.191 13.073 1.00 . B B . 92 ASN ND2 1 1 3 8627 2 1 92 ASN O O 147.386 20.030 13.538 1.00 . B B . 92 ASN O 1 1 3 8628 2 1 92 ASN OD1 O 146.550 22.471 14.130 1.00 . B B . 92 ASN OD1 1 1 3 8629 2 1 93 SER C C 146.613 16.678 13.368 1.00 . B B . 93 SER C 1 1 3 8630 2 1 93 SER CA C 145.788 17.817 13.958 1.00 . B B . 93 SER CA 1 1 3 8631 2 1 93 SER CB C 144.452 17.273 14.464 1.00 . B B . 93 SER CB 1 1 3 8632 2 1 93 SER H H 144.776 18.790 12.369 1.00 . B B . 93 SER H 1 1 3 8633 2 1 93 SER HA H 146.327 18.246 14.790 1.00 . B B . 93 SER HA 1 1 3 8634 2 1 93 SER HB2 H 144.597 16.292 14.886 1.00 . B B . 93 SER HB2 1 1 3 8635 2 1 93 SER HB3 H 144.059 17.935 15.224 1.00 . B B . 93 SER HB3 1 1 3 8636 2 1 93 SER HG H 142.718 16.812 13.708 1.00 . B B . 93 SER HG 1 1 3 8637 2 1 93 SER N N 145.557 18.854 12.958 1.00 . B B . 93 SER N 1 1 3 8638 2 1 93 SER O O 146.118 16.019 12.469 1.00 . B B . 93 SER O 1 1 3 8639 2 1 93 SER OXT O 147.727 16.482 13.823 1.00 . B B . 93 SER OXT 1 1 3 8640 2 1 93 SER OG O 143.540 17.183 13.377 1.00 . B B . 93 SER OG 1 1 4 8641 1 1 1 GLY C C 157.810 -0.006 -12.128 1.00 . A A . 1 GLY C 1 1 4 8642 1 1 1 GLY CA C 158.871 0.860 -12.799 1.00 . A A . 1 GLY CA 1 1 4 8643 1 1 1 GLY H1 H 159.380 1.658 -10.896 1.00 . A A . 1 GLY H1 1 1 4 8644 1 1 1 GLY HA2 H 158.426 1.387 -13.632 1.00 . A A . 1 GLY HA2 1 1 4 8645 1 1 1 GLY HA3 H 159.665 0.226 -13.162 1.00 . A A . 1 GLY HA3 1 1 4 8646 1 1 1 GLY N N 159.422 1.830 -11.860 1.00 . A A . 1 GLY N 1 1 4 8647 1 1 1 GLY O O 157.449 -1.067 -12.637 1.00 . A A . 1 GLY O 1 1 4 8648 1 1 2 SER C C 154.904 0.230 -10.589 1.00 . A A . 2 SER C 1 1 4 8649 1 1 2 SER CA C 156.297 -0.290 -10.249 1.00 . A A . 2 SER CA 1 1 4 8650 1 1 2 SER CB C 156.537 -0.158 -8.745 1.00 . A A . 2 SER CB 1 1 4 8651 1 1 2 SER H H 157.643 1.305 -10.624 1.00 . A A . 2 SER H 1 1 4 8652 1 1 2 SER HA H 156.358 -1.333 -10.520 1.00 . A A . 2 SER HA 1 1 4 8653 1 1 2 SER HB2 H 155.825 -0.762 -8.210 1.00 . A A . 2 SER HB2 1 1 4 8654 1 1 2 SER HB3 H 157.539 -0.494 -8.511 1.00 . A A . 2 SER HB3 1 1 4 8655 1 1 2 SER HG H 156.577 1.751 -9.124 1.00 . A A . 2 SER HG 1 1 4 8656 1 1 2 SER N N 157.316 0.453 -10.982 1.00 . A A . 2 SER N 1 1 4 8657 1 1 2 SER O O 154.675 1.439 -10.631 1.00 . A A . 2 SER O 1 1 4 8658 1 1 2 SER OG O 156.378 1.203 -8.362 1.00 . A A . 2 SER OG 1 1 4 8659 1 1 3 GLU C C 151.875 0.179 -9.916 1.00 . A A . 3 GLU C 1 1 4 8660 1 1 3 GLU CA C 152.608 -0.314 -11.160 1.00 . A A . 3 GLU CA 1 1 4 8661 1 1 3 GLU CB C 151.865 -1.513 -11.753 1.00 . A A . 3 GLU CB 1 1 4 8662 1 1 3 GLU CD C 151.806 -3.131 -13.661 1.00 . A A . 3 GLU CD 1 1 4 8663 1 1 3 GLU CG C 152.564 -1.964 -13.036 1.00 . A A . 3 GLU CG 1 1 4 8664 1 1 3 GLU H H 154.216 -1.640 -10.777 1.00 . A A . 3 GLU H 1 1 4 8665 1 1 3 GLU HA H 152.629 0.479 -11.892 1.00 . A A . 3 GLU HA 1 1 4 8666 1 1 3 GLU HB2 H 151.863 -2.324 -11.038 1.00 . A A . 3 GLU HB2 1 1 4 8667 1 1 3 GLU HB3 H 150.848 -1.231 -11.980 1.00 . A A . 3 GLU HB3 1 1 4 8668 1 1 3 GLU HG2 H 152.596 -1.142 -13.735 1.00 . A A . 3 GLU HG2 1 1 4 8669 1 1 3 GLU HG3 H 153.572 -2.277 -12.805 1.00 . A A . 3 GLU HG3 1 1 4 8670 1 1 3 GLU N N 153.977 -0.691 -10.828 1.00 . A A . 3 GLU N 1 1 4 8671 1 1 3 GLU O O 150.871 0.884 -10.014 1.00 . A A . 3 GLU O 1 1 4 8672 1 1 3 GLU OE1 O 150.862 -3.597 -13.045 1.00 . A A . 3 GLU OE1 1 1 4 8673 1 1 3 GLU OE2 O 152.180 -3.542 -14.747 1.00 . A A . 3 GLU OE2 1 1 4 8674 1 1 4 LEU C C 151.519 1.712 -7.478 1.00 . A A . 4 LEU C 1 1 4 8675 1 1 4 LEU CA C 151.775 0.208 -7.489 1.00 . A A . 4 LEU CA 1 1 4 8676 1 1 4 LEU CB C 152.693 -0.167 -6.322 1.00 . A A . 4 LEU CB 1 1 4 8677 1 1 4 LEU CD1 C 150.681 -0.270 -4.839 1.00 . A A . 4 LEU CD1 1 1 4 8678 1 1 4 LEU CD2 C 152.965 -0.140 -3.840 1.00 . A A . 4 LEU CD2 1 1 4 8679 1 1 4 LEU CG C 152.084 0.319 -5.004 1.00 . A A . 4 LEU CG 1 1 4 8680 1 1 4 LEU H H 153.188 -0.761 -8.734 1.00 . A A . 4 LEU H 1 1 4 8681 1 1 4 LEU HA H 150.834 -0.309 -7.373 1.00 . A A . 4 LEU HA 1 1 4 8682 1 1 4 LEU HB2 H 152.812 -1.240 -6.289 1.00 . A A . 4 LEU HB2 1 1 4 8683 1 1 4 LEU HB3 H 153.658 0.297 -6.461 1.00 . A A . 4 LEU HB3 1 1 4 8684 1 1 4 LEU HD11 H 150.659 -1.268 -5.248 1.00 . A A . 4 LEU HD11 1 1 4 8685 1 1 4 LEU HD12 H 149.967 0.350 -5.362 1.00 . A A . 4 LEU HD12 1 1 4 8686 1 1 4 LEU HD13 H 150.425 -0.304 -3.791 1.00 . A A . 4 LEU HD13 1 1 4 8687 1 1 4 LEU HD21 H 153.304 -1.149 -4.020 1.00 . A A . 4 LEU HD21 1 1 4 8688 1 1 4 LEU HD22 H 152.396 -0.109 -2.922 1.00 . A A . 4 LEU HD22 1 1 4 8689 1 1 4 LEU HD23 H 153.819 0.517 -3.755 1.00 . A A . 4 LEU HD23 1 1 4 8690 1 1 4 LEU HG H 152.024 1.397 -5.009 1.00 . A A . 4 LEU HG 1 1 4 8691 1 1 4 LEU N N 152.386 -0.199 -8.749 1.00 . A A . 4 LEU N 1 1 4 8692 1 1 4 LEU O O 150.486 2.171 -6.990 1.00 . A A . 4 LEU O 1 1 4 8693 1 1 5 GLU C C 151.139 4.324 -8.926 1.00 . A A . 5 GLU C 1 1 4 8694 1 1 5 GLU CA C 152.331 3.924 -8.062 1.00 . A A . 5 GLU CA 1 1 4 8695 1 1 5 GLU CB C 153.608 4.548 -8.626 1.00 . A A . 5 GLU CB 1 1 4 8696 1 1 5 GLU CD C 156.078 4.788 -8.294 1.00 . A A . 5 GLU CD 1 1 4 8697 1 1 5 GLU CG C 154.797 4.172 -7.739 1.00 . A A . 5 GLU CG 1 1 4 8698 1 1 5 GLU H H 153.268 2.051 -8.388 1.00 . A A . 5 GLU H 1 1 4 8699 1 1 5 GLU HA H 152.176 4.293 -7.059 1.00 . A A . 5 GLU HA 1 1 4 8700 1 1 5 GLU HB2 H 153.775 4.181 -9.629 1.00 . A A . 5 GLU HB2 1 1 4 8701 1 1 5 GLU HB3 H 153.505 5.623 -8.649 1.00 . A A . 5 GLU HB3 1 1 4 8702 1 1 5 GLU HG2 H 154.627 4.540 -6.738 1.00 . A A . 5 GLU HG2 1 1 4 8703 1 1 5 GLU HG3 H 154.899 3.098 -7.714 1.00 . A A . 5 GLU HG3 1 1 4 8704 1 1 5 GLU N N 152.465 2.473 -8.016 1.00 . A A . 5 GLU N 1 1 4 8705 1 1 5 GLU O O 150.447 5.300 -8.633 1.00 . A A . 5 GLU O 1 1 4 8706 1 1 5 GLU OE1 O 156.035 5.299 -9.401 1.00 . A A . 5 GLU OE1 1 1 4 8707 1 1 5 GLU OE2 O 157.082 4.740 -7.602 1.00 . A A . 5 GLU OE2 1 1 4 8708 1 1 6 THR C C 148.458 3.613 -10.195 1.00 . A A . 6 THR C 1 1 4 8709 1 1 6 THR CA C 149.794 3.849 -10.894 1.00 . A A . 6 THR CA 1 1 4 8710 1 1 6 THR CB C 149.889 2.956 -12.133 1.00 . A A . 6 THR CB 1 1 4 8711 1 1 6 THR CG2 C 148.827 3.375 -13.151 1.00 . A A . 6 THR CG2 1 1 4 8712 1 1 6 THR H H 151.490 2.801 -10.174 1.00 . A A . 6 THR H 1 1 4 8713 1 1 6 THR HA H 149.849 4.882 -11.203 1.00 . A A . 6 THR HA 1 1 4 8714 1 1 6 THR HB H 149.724 1.928 -11.850 1.00 . A A . 6 THR HB 1 1 4 8715 1 1 6 THR HG1 H 151.087 3.567 -13.537 1.00 . A A . 6 THR HG1 1 1 4 8716 1 1 6 THR HG21 H 148.777 2.640 -13.941 1.00 . A A . 6 THR HG21 1 1 4 8717 1 1 6 THR HG22 H 149.089 4.335 -13.571 1.00 . A A . 6 THR HG22 1 1 4 8718 1 1 6 THR HG23 H 147.866 3.444 -12.664 1.00 . A A . 6 THR HG23 1 1 4 8719 1 1 6 THR N N 150.905 3.565 -9.991 1.00 . A A . 6 THR N 1 1 4 8720 1 1 6 THR O O 147.492 4.343 -10.418 1.00 . A A . 6 THR O 1 1 4 8721 1 1 6 THR OG1 O 151.180 3.088 -12.711 1.00 . A A . 6 THR OG1 1 1 4 8722 1 1 7 ALA C C 146.716 3.454 -7.797 1.00 . A A . 7 ALA C 1 1 4 8723 1 1 7 ALA CA C 147.185 2.263 -8.628 1.00 . A A . 7 ALA CA 1 1 4 8724 1 1 7 ALA CB C 147.423 1.062 -7.711 1.00 . A A . 7 ALA CB 1 1 4 8725 1 1 7 ALA H H 149.209 2.038 -9.213 1.00 . A A . 7 ALA H 1 1 4 8726 1 1 7 ALA HA H 146.414 2.009 -9.341 1.00 . A A . 7 ALA HA 1 1 4 8727 1 1 7 ALA HB1 H 148.045 1.361 -6.881 1.00 . A A . 7 ALA HB1 1 1 4 8728 1 1 7 ALA HB2 H 147.916 0.278 -8.267 1.00 . A A . 7 ALA HB2 1 1 4 8729 1 1 7 ALA HB3 H 146.476 0.700 -7.339 1.00 . A A . 7 ALA HB3 1 1 4 8730 1 1 7 ALA N N 148.409 2.587 -9.351 1.00 . A A . 7 ALA N 1 1 4 8731 1 1 7 ALA O O 145.536 3.806 -7.809 1.00 . A A . 7 ALA O 1 1 4 8732 1 1 8 MET C C 146.763 6.361 -7.081 1.00 . A A . 8 MET C 1 1 4 8733 1 1 8 MET CA C 147.318 5.217 -6.238 1.00 . A A . 8 MET CA 1 1 4 8734 1 1 8 MET CB C 148.565 5.690 -5.489 1.00 . A A . 8 MET CB 1 1 4 8735 1 1 8 MET CE C 147.205 3.640 -2.425 1.00 . A A . 8 MET CE 1 1 4 8736 1 1 8 MET CG C 148.821 4.773 -4.293 1.00 . A A . 8 MET CG 1 1 4 8737 1 1 8 MET H H 148.570 3.741 -7.102 1.00 . A A . 8 MET H 1 1 4 8738 1 1 8 MET HA H 146.571 4.921 -5.516 1.00 . A A . 8 MET HA 1 1 4 8739 1 1 8 MET HB2 H 149.416 5.662 -6.154 1.00 . A A . 8 MET HB2 1 1 4 8740 1 1 8 MET HB3 H 148.414 6.700 -5.140 1.00 . A A . 8 MET HB3 1 1 4 8741 1 1 8 MET HE1 H 148.055 2.981 -2.319 1.00 . A A . 8 MET HE1 1 1 4 8742 1 1 8 MET HE2 H 146.546 3.253 -3.185 1.00 . A A . 8 MET HE2 1 1 4 8743 1 1 8 MET HE3 H 146.672 3.705 -1.487 1.00 . A A . 8 MET HE3 1 1 4 8744 1 1 8 MET HG2 H 148.584 3.754 -4.563 1.00 . A A . 8 MET HG2 1 1 4 8745 1 1 8 MET HG3 H 149.860 4.837 -4.006 1.00 . A A . 8 MET HG3 1 1 4 8746 1 1 8 MET N N 147.647 4.068 -7.074 1.00 . A A . 8 MET N 1 1 4 8747 1 1 8 MET O O 145.825 7.045 -6.675 1.00 . A A . 8 MET O 1 1 4 8748 1 1 8 MET SD S 147.779 5.288 -2.904 1.00 . A A . 8 MET SD 1 1 4 8749 1 1 9 GLU C C 145.435 7.454 -9.504 1.00 . A A . 9 GLU C 1 1 4 8750 1 1 9 GLU CA C 146.906 7.632 -9.144 1.00 . A A . 9 GLU CA 1 1 4 8751 1 1 9 GLU CB C 147.749 7.635 -10.421 1.00 . A A . 9 GLU CB 1 1 4 8752 1 1 9 GLU CD C 150.031 8.064 -11.352 1.00 . A A . 9 GLU CD 1 1 4 8753 1 1 9 GLU CG C 149.189 8.024 -10.082 1.00 . A A . 9 GLU CG 1 1 4 8754 1 1 9 GLU H H 148.096 5.990 -8.528 1.00 . A A . 9 GLU H 1 1 4 8755 1 1 9 GLU HA H 147.032 8.580 -8.643 1.00 . A A . 9 GLU HA 1 1 4 8756 1 1 9 GLU HB2 H 147.736 6.649 -10.863 1.00 . A A . 9 GLU HB2 1 1 4 8757 1 1 9 GLU HB3 H 147.341 8.349 -11.121 1.00 . A A . 9 GLU HB3 1 1 4 8758 1 1 9 GLU HG2 H 149.196 8.999 -9.616 1.00 . A A . 9 GLU HG2 1 1 4 8759 1 1 9 GLU HG3 H 149.605 7.298 -9.399 1.00 . A A . 9 GLU HG3 1 1 4 8760 1 1 9 GLU N N 147.351 6.565 -8.255 1.00 . A A . 9 GLU N 1 1 4 8761 1 1 9 GLU O O 144.720 8.429 -9.738 1.00 . A A . 9 GLU O 1 1 4 8762 1 1 9 GLU OE1 O 149.521 7.678 -12.390 1.00 . A A . 9 GLU OE1 1 1 4 8763 1 1 9 GLU OE2 O 151.176 8.478 -11.266 1.00 . A A . 9 GLU OE2 1 1 4 8764 1 1 10 THR C C 142.683 6.232 -8.705 1.00 . A A . 10 THR C 1 1 4 8765 1 1 10 THR CA C 143.600 5.910 -9.882 1.00 . A A . 10 THR CA 1 1 4 8766 1 1 10 THR CB C 143.452 4.434 -10.256 1.00 . A A . 10 THR CB 1 1 4 8767 1 1 10 THR CG2 C 141.993 4.138 -10.606 1.00 . A A . 10 THR CG2 1 1 4 8768 1 1 10 THR H H 145.604 5.465 -9.354 1.00 . A A . 10 THR H 1 1 4 8769 1 1 10 THR HA H 143.308 6.514 -10.728 1.00 . A A . 10 THR HA 1 1 4 8770 1 1 10 THR HB H 143.749 3.819 -9.420 1.00 . A A . 10 THR HB 1 1 4 8771 1 1 10 THR HG1 H 144.615 4.976 -11.718 1.00 . A A . 10 THR HG1 1 1 4 8772 1 1 10 THR HG21 H 141.915 3.139 -11.009 1.00 . A A . 10 THR HG21 1 1 4 8773 1 1 10 THR HG22 H 141.648 4.851 -11.340 1.00 . A A . 10 THR HG22 1 1 4 8774 1 1 10 THR HG23 H 141.387 4.216 -9.716 1.00 . A A . 10 THR HG23 1 1 4 8775 1 1 10 THR N N 144.989 6.204 -9.548 1.00 . A A . 10 THR N 1 1 4 8776 1 1 10 THR O O 141.665 6.904 -8.865 1.00 . A A . 10 THR O 1 1 4 8777 1 1 10 THR OG1 O 144.279 4.145 -11.374 1.00 . A A . 10 THR OG1 1 1 4 8778 1 1 11 LEU C C 142.190 7.478 -6.009 1.00 . A A . 11 LEU C 1 1 4 8779 1 1 11 LEU CA C 142.253 5.987 -6.326 1.00 . A A . 11 LEU CA 1 1 4 8780 1 1 11 LEU CB C 142.858 5.236 -5.137 1.00 . A A . 11 LEU CB 1 1 4 8781 1 1 11 LEU CD1 C 143.768 2.970 -4.593 1.00 . A A . 11 LEU CD1 1 1 4 8782 1 1 11 LEU CD2 C 141.300 3.314 -4.752 1.00 . A A . 11 LEU CD2 1 1 4 8783 1 1 11 LEU CG C 142.659 3.728 -5.325 1.00 . A A . 11 LEU CG 1 1 4 8784 1 1 11 LEU H H 143.873 5.217 -7.456 1.00 . A A . 11 LEU H 1 1 4 8785 1 1 11 LEU HA H 141.253 5.623 -6.495 1.00 . A A . 11 LEU HA 1 1 4 8786 1 1 11 LEU HB2 H 143.914 5.456 -5.074 1.00 . A A . 11 LEU HB2 1 1 4 8787 1 1 11 LEU HB3 H 142.371 5.552 -4.226 1.00 . A A . 11 LEU HB3 1 1 4 8788 1 1 11 LEU HD11 H 143.607 1.906 -4.697 1.00 . A A . 11 LEU HD11 1 1 4 8789 1 1 11 LEU HD12 H 143.754 3.234 -3.546 1.00 . A A . 11 LEU HD12 1 1 4 8790 1 1 11 LEU HD13 H 144.725 3.233 -5.018 1.00 . A A . 11 LEU HD13 1 1 4 8791 1 1 11 LEU HD21 H 141.157 2.254 -4.896 1.00 . A A . 11 LEU HD21 1 1 4 8792 1 1 11 LEU HD22 H 140.516 3.855 -5.259 1.00 . A A . 11 LEU HD22 1 1 4 8793 1 1 11 LEU HD23 H 141.271 3.542 -3.697 1.00 . A A . 11 LEU HD23 1 1 4 8794 1 1 11 LEU HG H 142.696 3.488 -6.378 1.00 . A A . 11 LEU HG 1 1 4 8795 1 1 11 LEU N N 143.052 5.747 -7.523 1.00 . A A . 11 LEU N 1 1 4 8796 1 1 11 LEU O O 141.181 7.972 -5.503 1.00 . A A . 11 LEU O 1 1 4 8797 1 1 12 ILE C C 142.481 10.386 -7.069 1.00 . A A . 12 ILE C 1 1 4 8798 1 1 12 ILE CA C 143.321 9.625 -6.048 1.00 . A A . 12 ILE CA 1 1 4 8799 1 1 12 ILE CB C 144.769 10.117 -6.110 1.00 . A A . 12 ILE CB 1 1 4 8800 1 1 12 ILE CD1 C 145.492 10.145 -3.688 1.00 . A A . 12 ILE CD1 1 1 4 8801 1 1 12 ILE CG1 C 145.602 9.406 -5.028 1.00 . A A . 12 ILE CG1 1 1 4 8802 1 1 12 ILE CG2 C 144.806 11.634 -5.898 1.00 . A A . 12 ILE CG2 1 1 4 8803 1 1 12 ILE H H 144.046 7.745 -6.709 1.00 . A A . 12 ILE H 1 1 4 8804 1 1 12 ILE HA H 142.929 9.815 -5.061 1.00 . A A . 12 ILE HA 1 1 4 8805 1 1 12 ILE HB H 145.178 9.887 -7.084 1.00 . A A . 12 ILE HB 1 1 4 8806 1 1 12 ILE HD11 H 145.905 9.530 -2.903 1.00 . A A . 12 ILE HD11 1 1 4 8807 1 1 12 ILE HD12 H 144.454 10.353 -3.472 1.00 . A A . 12 ILE HD12 1 1 4 8808 1 1 12 ILE HD13 H 146.040 11.075 -3.743 1.00 . A A . 12 ILE HD13 1 1 4 8809 1 1 12 ILE HG12 H 145.240 8.395 -4.907 1.00 . A A . 12 ILE HG12 1 1 4 8810 1 1 12 ILE HG13 H 146.637 9.379 -5.335 1.00 . A A . 12 ILE HG13 1 1 4 8811 1 1 12 ILE HG21 H 144.032 11.919 -5.201 1.00 . A A . 12 ILE HG21 1 1 4 8812 1 1 12 ILE HG22 H 144.641 12.133 -6.842 1.00 . A A . 12 ILE HG22 1 1 4 8813 1 1 12 ILE HG23 H 145.770 11.919 -5.503 1.00 . A A . 12 ILE HG23 1 1 4 8814 1 1 12 ILE N N 143.270 8.191 -6.308 1.00 . A A . 12 ILE N 1 1 4 8815 1 1 12 ILE O O 141.996 11.483 -6.793 1.00 . A A . 12 ILE O 1 1 4 8816 1 1 13 ASN C C 140.045 10.383 -8.979 1.00 . A A . 13 ASN C 1 1 4 8817 1 1 13 ASN CA C 141.534 10.432 -9.304 1.00 . A A . 13 ASN CA 1 1 4 8818 1 1 13 ASN CB C 141.790 9.727 -10.638 1.00 . A A . 13 ASN CB 1 1 4 8819 1 1 13 ASN CG C 141.250 10.573 -11.786 1.00 . A A . 13 ASN CG 1 1 4 8820 1 1 13 ASN H H 142.728 8.924 -8.413 1.00 . A A . 13 ASN H 1 1 4 8821 1 1 13 ASN HA H 141.839 11.463 -9.393 1.00 . A A . 13 ASN HA 1 1 4 8822 1 1 13 ASN HB2 H 142.852 9.582 -10.768 1.00 . A A . 13 ASN HB2 1 1 4 8823 1 1 13 ASN HB3 H 141.294 8.768 -10.636 1.00 . A A . 13 ASN HB3 1 1 4 8824 1 1 13 ASN HD21 H 143.008 10.719 -12.698 1.00 . A A . 13 ASN HD21 1 1 4 8825 1 1 13 ASN HD22 H 141.720 11.511 -13.472 1.00 . A A . 13 ASN HD22 1 1 4 8826 1 1 13 ASN N N 142.315 9.797 -8.249 1.00 . A A . 13 ASN N 1 1 4 8827 1 1 13 ASN ND2 N 142.060 10.967 -12.730 1.00 . A A . 13 ASN ND2 1 1 4 8828 1 1 13 ASN O O 139.377 11.416 -8.923 1.00 . A A . 13 ASN O 1 1 4 8829 1 1 13 ASN OD1 O 140.059 10.882 -11.823 1.00 . A A . 13 ASN OD1 1 1 4 8830 1 1 14 VAL C C 137.744 9.785 -7.193 1.00 . A A . 14 VAL C 1 1 4 8831 1 1 14 VAL CA C 138.114 9.007 -8.451 1.00 . A A . 14 VAL CA 1 1 4 8832 1 1 14 VAL CB C 137.799 7.524 -8.247 1.00 . A A . 14 VAL CB 1 1 4 8833 1 1 14 VAL CG1 C 138.373 7.059 -6.908 1.00 . A A . 14 VAL CG1 1 1 4 8834 1 1 14 VAL CG2 C 136.282 7.322 -8.246 1.00 . A A . 14 VAL CG2 1 1 4 8835 1 1 14 VAL H H 140.107 8.388 -8.826 1.00 . A A . 14 VAL H 1 1 4 8836 1 1 14 VAL HA H 137.525 9.377 -9.277 1.00 . A A . 14 VAL HA 1 1 4 8837 1 1 14 VAL HB H 138.241 6.949 -9.048 1.00 . A A . 14 VAL HB 1 1 4 8838 1 1 14 VAL HG11 H 139.400 7.383 -6.826 1.00 . A A . 14 VAL HG11 1 1 4 8839 1 1 14 VAL HG12 H 138.330 5.981 -6.853 1.00 . A A . 14 VAL HG12 1 1 4 8840 1 1 14 VAL HG13 H 137.796 7.484 -6.101 1.00 . A A . 14 VAL HG13 1 1 4 8841 1 1 14 VAL HG21 H 135.917 7.332 -9.262 1.00 . A A . 14 VAL HG21 1 1 4 8842 1 1 14 VAL HG22 H 135.813 8.118 -7.688 1.00 . A A . 14 VAL HG22 1 1 4 8843 1 1 14 VAL HG23 H 136.045 6.373 -7.788 1.00 . A A . 14 VAL HG23 1 1 4 8844 1 1 14 VAL N N 139.527 9.177 -8.767 1.00 . A A . 14 VAL N 1 1 4 8845 1 1 14 VAL O O 136.710 10.451 -7.145 1.00 . A A . 14 VAL O 1 1 4 8846 1 1 15 PHE C C 138.352 11.907 -5.134 1.00 . A A . 15 PHE C 1 1 4 8847 1 1 15 PHE CA C 138.343 10.396 -4.920 1.00 . A A . 15 PHE CA 1 1 4 8848 1 1 15 PHE CB C 139.408 10.020 -3.889 1.00 . A A . 15 PHE CB 1 1 4 8849 1 1 15 PHE CD1 C 139.481 11.969 -2.291 1.00 . A A . 15 PHE CD1 1 1 4 8850 1 1 15 PHE CD2 C 138.344 9.941 -1.605 1.00 . A A . 15 PHE CD2 1 1 4 8851 1 1 15 PHE CE1 C 139.168 12.560 -1.063 1.00 . A A . 15 PHE CE1 1 1 4 8852 1 1 15 PHE CE2 C 138.030 10.533 -0.375 1.00 . A A . 15 PHE CE2 1 1 4 8853 1 1 15 PHE CG C 139.070 10.658 -2.562 1.00 . A A . 15 PHE CG 1 1 4 8854 1 1 15 PHE CZ C 138.442 11.843 -0.105 1.00 . A A . 15 PHE CZ 1 1 4 8855 1 1 15 PHE H H 139.403 9.150 -6.268 1.00 . A A . 15 PHE H 1 1 4 8856 1 1 15 PHE HA H 137.375 10.102 -4.544 1.00 . A A . 15 PHE HA 1 1 4 8857 1 1 15 PHE HB2 H 139.437 8.946 -3.775 1.00 . A A . 15 PHE HB2 1 1 4 8858 1 1 15 PHE HB3 H 140.373 10.374 -4.221 1.00 . A A . 15 PHE HB3 1 1 4 8859 1 1 15 PHE HD1 H 140.042 12.522 -3.030 1.00 . A A . 15 PHE HD1 1 1 4 8860 1 1 15 PHE HD2 H 138.026 8.929 -1.814 1.00 . A A . 15 PHE HD2 1 1 4 8861 1 1 15 PHE HE1 H 139.485 13.572 -0.853 1.00 . A A . 15 PHE HE1 1 1 4 8862 1 1 15 PHE HE2 H 137.469 9.979 0.364 1.00 . A A . 15 PHE HE2 1 1 4 8863 1 1 15 PHE HZ H 138.199 12.300 0.844 1.00 . A A . 15 PHE HZ 1 1 4 8864 1 1 15 PHE N N 138.594 9.696 -6.174 1.00 . A A . 15 PHE N 1 1 4 8865 1 1 15 PHE O O 137.459 12.614 -4.670 1.00 . A A . 15 PHE O 1 1 4 8866 1 1 16 HIS C C 138.206 14.354 -6.747 1.00 . A A . 16 HIS C 1 1 4 8867 1 1 16 HIS CA C 139.484 13.823 -6.106 1.00 . A A . 16 HIS CA 1 1 4 8868 1 1 16 HIS CB C 140.670 14.086 -7.036 1.00 . A A . 16 HIS CB 1 1 4 8869 1 1 16 HIS CD2 C 141.056 16.639 -6.544 1.00 . A A . 16 HIS CD2 1 1 4 8870 1 1 16 HIS CE1 C 140.676 17.404 -8.535 1.00 . A A . 16 HIS CE1 1 1 4 8871 1 1 16 HIS CG C 140.758 15.558 -7.336 1.00 . A A . 16 HIS CG 1 1 4 8872 1 1 16 HIS H H 140.053 11.783 -6.184 1.00 . A A . 16 HIS H 1 1 4 8873 1 1 16 HIS HA H 139.651 14.341 -5.174 1.00 . A A . 16 HIS HA 1 1 4 8874 1 1 16 HIS HB2 H 141.582 13.763 -6.556 1.00 . A A . 16 HIS HB2 1 1 4 8875 1 1 16 HIS HB3 H 140.535 13.540 -7.957 1.00 . A A . 16 HIS HB3 1 1 4 8876 1 1 16 HIS HD1 H 140.279 15.553 -9.398 1.00 . A A . 16 HIS HD1 1 1 4 8877 1 1 16 HIS HD2 H 141.295 16.594 -5.491 1.00 . A A . 16 HIS HD2 1 1 4 8878 1 1 16 HIS HE1 H 140.552 18.072 -9.375 1.00 . A A . 16 HIS HE1 1 1 4 8879 1 1 16 HIS HE2 H 141.172 18.721 -7.000 1.00 . A A . 16 HIS HE2 1 1 4 8880 1 1 16 HIS N N 139.369 12.394 -5.839 1.00 . A A . 16 HIS N 1 1 4 8881 1 1 16 HIS ND1 N 140.519 16.069 -8.601 1.00 . A A . 16 HIS ND1 1 1 4 8882 1 1 16 HIS NE2 N 141.004 17.805 -7.304 1.00 . A A . 16 HIS NE2 1 1 4 8883 1 1 16 HIS O O 137.827 15.506 -6.537 1.00 . A A . 16 HIS O 1 1 4 8884 1 1 17 ALA C C 135.212 14.178 -7.177 1.00 . A A . 17 ALA C 1 1 4 8885 1 1 17 ALA CA C 136.311 13.902 -8.198 1.00 . A A . 17 ALA CA 1 1 4 8886 1 1 17 ALA CB C 135.857 12.795 -9.151 1.00 . A A . 17 ALA CB 1 1 4 8887 1 1 17 ALA H H 137.896 12.600 -7.660 1.00 . A A . 17 ALA H 1 1 4 8888 1 1 17 ALA HA H 136.494 14.799 -8.768 1.00 . A A . 17 ALA HA 1 1 4 8889 1 1 17 ALA HB1 H 136.722 12.322 -9.591 1.00 . A A . 17 ALA HB1 1 1 4 8890 1 1 17 ALA HB2 H 135.244 13.222 -9.931 1.00 . A A . 17 ALA HB2 1 1 4 8891 1 1 17 ALA HB3 H 135.283 12.062 -8.603 1.00 . A A . 17 ALA HB3 1 1 4 8892 1 1 17 ALA N N 137.546 13.506 -7.530 1.00 . A A . 17 ALA N 1 1 4 8893 1 1 17 ALA O O 134.497 15.175 -7.274 1.00 . A A . 17 ALA O 1 1 4 8894 1 1 18 HIS C C 134.593 14.292 -4.012 1.00 . A A . 18 HIS C 1 1 4 8895 1 1 18 HIS CA C 134.064 13.446 -5.165 1.00 . A A . 18 HIS CA 1 1 4 8896 1 1 18 HIS CB C 133.638 12.074 -4.641 1.00 . A A . 18 HIS CB 1 1 4 8897 1 1 18 HIS CD2 C 133.310 10.521 -6.735 1.00 . A A . 18 HIS CD2 1 1 4 8898 1 1 18 HIS CE1 C 131.151 10.635 -6.875 1.00 . A A . 18 HIS CE1 1 1 4 8899 1 1 18 HIS CG C 132.887 11.337 -5.714 1.00 . A A . 18 HIS CG 1 1 4 8900 1 1 18 HIS H H 135.679 12.511 -6.171 1.00 . A A . 18 HIS H 1 1 4 8901 1 1 18 HIS HA H 133.204 13.936 -5.594 1.00 . A A . 18 HIS HA 1 1 4 8902 1 1 18 HIS HB2 H 134.515 11.508 -4.361 1.00 . A A . 18 HIS HB2 1 1 4 8903 1 1 18 HIS HB3 H 133.001 12.200 -3.778 1.00 . A A . 18 HIS HB3 1 1 4 8904 1 1 18 HIS HD1 H 130.901 11.898 -5.241 1.00 . A A . 18 HIS HD1 1 1 4 8905 1 1 18 HIS HD2 H 134.339 10.263 -6.940 1.00 . A A . 18 HIS HD2 1 1 4 8906 1 1 18 HIS HE1 H 130.132 10.491 -7.201 1.00 . A A . 18 HIS HE1 1 1 4 8907 1 1 18 HIS HE2 H 132.216 9.487 -8.247 1.00 . A A . 18 HIS HE2 1 1 4 8908 1 1 18 HIS N N 135.082 13.288 -6.198 1.00 . A A . 18 HIS N 1 1 4 8909 1 1 18 HIS ND1 N 131.507 11.395 -5.823 1.00 . A A . 18 HIS ND1 1 1 4 8910 1 1 18 HIS NE2 N 132.211 10.080 -7.466 1.00 . A A . 18 HIS NE2 1 1 4 8911 1 1 18 HIS O O 133.823 14.790 -3.192 1.00 . A A . 18 HIS O 1 1 4 8912 1 1 19 SER C C 135.952 16.648 -2.868 1.00 . A A . 19 SER C 1 1 4 8913 1 1 19 SER CA C 136.531 15.237 -2.896 1.00 . A A . 19 SER CA 1 1 4 8914 1 1 19 SER CB C 138.042 15.309 -3.115 1.00 . A A . 19 SER CB 1 1 4 8915 1 1 19 SER H H 136.476 14.028 -4.636 1.00 . A A . 19 SER H 1 1 4 8916 1 1 19 SER HA H 136.340 14.760 -1.946 1.00 . A A . 19 SER HA 1 1 4 8917 1 1 19 SER HB2 H 138.445 14.312 -3.185 1.00 . A A . 19 SER HB2 1 1 4 8918 1 1 19 SER HB3 H 138.247 15.842 -4.035 1.00 . A A . 19 SER HB3 1 1 4 8919 1 1 19 SER HG H 139.105 15.329 -1.486 1.00 . A A . 19 SER HG 1 1 4 8920 1 1 19 SER N N 135.912 14.449 -3.955 1.00 . A A . 19 SER N 1 1 4 8921 1 1 19 SER O O 135.844 17.264 -1.807 1.00 . A A . 19 SER O 1 1 4 8922 1 1 19 SER OG O 138.644 15.982 -2.017 1.00 . A A . 19 SER OG 1 1 4 8923 1 1 20 GLY C C 133.492 18.448 -4.077 1.00 . A A . 20 GLY C 1 1 4 8924 1 1 20 GLY CA C 135.014 18.494 -4.136 1.00 . A A . 20 GLY CA 1 1 4 8925 1 1 20 GLY H H 135.691 16.617 -4.853 1.00 . A A . 20 GLY H 1 1 4 8926 1 1 20 GLY HA2 H 135.385 19.095 -3.318 1.00 . A A . 20 GLY HA2 1 1 4 8927 1 1 20 GLY HA3 H 135.317 18.941 -5.071 1.00 . A A . 20 GLY HA3 1 1 4 8928 1 1 20 GLY N N 135.581 17.154 -4.040 1.00 . A A . 20 GLY N 1 1 4 8929 1 1 20 GLY O O 132.849 17.784 -4.890 1.00 . A A . 20 GLY O 1 1 4 8930 1 1 21 LYS C C 131.031 20.508 -2.323 1.00 . A A . 21 LYS C 1 1 4 8931 1 1 21 LYS CA C 131.471 19.190 -2.952 1.00 . A A . 21 LYS CA 1 1 4 8932 1 1 21 LYS CB C 131.014 18.026 -2.072 1.00 . A A . 21 LYS CB 1 1 4 8933 1 1 21 LYS CD C 130.552 15.570 -2.043 1.00 . A A . 21 LYS CD 1 1 4 8934 1 1 21 LYS CE C 130.815 14.241 -2.754 1.00 . A A . 21 LYS CE 1 1 4 8935 1 1 21 LYS CG C 131.203 16.710 -2.830 1.00 . A A . 21 LYS CG 1 1 4 8936 1 1 21 LYS H H 133.483 19.667 -2.490 1.00 . A A . 21 LYS H 1 1 4 8937 1 1 21 LYS HA H 131.011 19.095 -3.924 1.00 . A A . 21 LYS HA 1 1 4 8938 1 1 21 LYS HB2 H 131.600 18.008 -1.165 1.00 . A A . 21 LYS HB2 1 1 4 8939 1 1 21 LYS HB3 H 129.970 18.149 -1.825 1.00 . A A . 21 LYS HB3 1 1 4 8940 1 1 21 LYS HD2 H 130.970 15.536 -1.047 1.00 . A A . 21 LYS HD2 1 1 4 8941 1 1 21 LYS HD3 H 129.487 15.737 -1.981 1.00 . A A . 21 LYS HD3 1 1 4 8942 1 1 21 LYS HE2 H 130.839 14.399 -3.822 1.00 . A A . 21 LYS HE2 1 1 4 8943 1 1 21 LYS HE3 H 131.765 13.840 -2.429 1.00 . A A . 21 LYS HE3 1 1 4 8944 1 1 21 LYS HG2 H 130.741 16.786 -3.804 1.00 . A A . 21 LYS HG2 1 1 4 8945 1 1 21 LYS HG3 H 132.257 16.509 -2.945 1.00 . A A . 21 LYS HG3 1 1 4 8946 1 1 21 LYS HZ1 H 128.983 13.764 -1.887 1.00 . A A . 21 LYS HZ1 1 1 4 8947 1 1 21 LYS HZ2 H 130.120 12.502 -1.844 1.00 . A A . 21 LYS HZ2 1 1 4 8948 1 1 21 LYS HZ3 H 129.328 12.887 -3.297 1.00 . A A . 21 LYS HZ3 1 1 4 8949 1 1 21 LYS N N 132.921 19.158 -3.109 1.00 . A A . 21 LYS N 1 1 4 8950 1 1 21 LYS NZ N 129.729 13.276 -2.420 1.00 . A A . 21 LYS NZ 1 1 4 8951 1 1 21 LYS O O 130.282 20.520 -1.345 1.00 . A A . 21 LYS O 1 1 4 8952 1 1 22 GLU C C 131.437 23.019 -0.881 1.00 . A A . 22 GLU C 1 1 4 8953 1 1 22 GLU CA C 131.144 22.933 -2.375 1.00 . A A . 22 GLU CA 1 1 4 8954 1 1 22 GLU CB C 129.659 23.207 -2.624 1.00 . A A . 22 GLU CB 1 1 4 8955 1 1 22 GLU CD C 127.872 24.955 -2.527 1.00 . A A . 22 GLU CD 1 1 4 8956 1 1 22 GLU CG C 129.369 24.693 -2.399 1.00 . A A . 22 GLU CG 1 1 4 8957 1 1 22 GLU H H 132.090 21.545 -3.668 1.00 . A A . 22 GLU H 1 1 4 8958 1 1 22 GLU HA H 131.728 23.680 -2.891 1.00 . A A . 22 GLU HA 1 1 4 8959 1 1 22 GLU HB2 H 129.409 22.940 -3.641 1.00 . A A . 22 GLU HB2 1 1 4 8960 1 1 22 GLU HB3 H 129.065 22.619 -1.941 1.00 . A A . 22 GLU HB3 1 1 4 8961 1 1 22 GLU HG2 H 129.702 24.978 -1.412 1.00 . A A . 22 GLU HG2 1 1 4 8962 1 1 22 GLU HG3 H 129.898 25.276 -3.138 1.00 . A A . 22 GLU HG3 1 1 4 8963 1 1 22 GLU N N 131.498 21.615 -2.890 1.00 . A A . 22 GLU N 1 1 4 8964 1 1 22 GLU O O 130.546 23.301 -0.079 1.00 . A A . 22 GLU O 1 1 4 8965 1 1 22 GLU OE1 O 127.146 24.013 -2.794 1.00 . A A . 22 GLU OE1 1 1 4 8966 1 1 22 GLU OE2 O 127.474 26.096 -2.354 1.00 . A A . 22 GLU OE2 1 1 4 8967 1 1 23 GLY C C 134.175 21.794 1.183 1.00 . A A . 23 GLY C 1 1 4 8968 1 1 23 GLY CA C 133.090 22.823 0.889 1.00 . A A . 23 GLY CA 1 1 4 8969 1 1 23 GLY H H 133.357 22.551 -1.196 1.00 . A A . 23 GLY H 1 1 4 8970 1 1 23 GLY HA2 H 133.465 23.812 1.115 1.00 . A A . 23 GLY HA2 1 1 4 8971 1 1 23 GLY HA3 H 132.232 22.617 1.511 1.00 . A A . 23 GLY HA3 1 1 4 8972 1 1 23 GLY N N 132.690 22.772 -0.513 1.00 . A A . 23 GLY N 1 1 4 8973 1 1 23 GLY O O 135.184 22.104 1.815 1.00 . A A . 23 GLY O 1 1 4 8974 1 1 24 ASP C C 136.093 19.619 -0.035 1.00 . A A . 24 ASP C 1 1 4 8975 1 1 24 ASP CA C 134.926 19.497 0.939 1.00 . A A . 24 ASP CA 1 1 4 8976 1 1 24 ASP CB C 134.249 18.137 0.757 1.00 . A A . 24 ASP CB 1 1 4 8977 1 1 24 ASP CG C 133.173 17.944 1.820 1.00 . A A . 24 ASP CG 1 1 4 8978 1 1 24 ASP H H 133.136 20.377 0.223 1.00 . A A . 24 ASP H 1 1 4 8979 1 1 24 ASP HA H 135.302 19.565 1.948 1.00 . A A . 24 ASP HA 1 1 4 8980 1 1 24 ASP HB2 H 133.797 18.090 -0.224 1.00 . A A . 24 ASP HB2 1 1 4 8981 1 1 24 ASP HB3 H 134.987 17.353 0.849 1.00 . A A . 24 ASP HB3 1 1 4 8982 1 1 24 ASP N N 133.960 20.566 0.720 1.00 . A A . 24 ASP N 1 1 4 8983 1 1 24 ASP O O 135.915 20.025 -1.184 1.00 . A A . 24 ASP O 1 1 4 8984 1 1 24 ASP OD1 O 133.260 18.597 2.846 1.00 . A A . 24 ASP OD1 1 1 4 8985 1 1 24 ASP OD2 O 132.280 17.145 1.593 1.00 . A A . 24 ASP OD2 1 1 4 8986 1 1 25 LYS C C 139.599 18.493 0.183 1.00 . A A . 25 LYS C 1 1 4 8987 1 1 25 LYS CA C 138.477 19.343 -0.406 1.00 . A A . 25 LYS CA 1 1 4 8988 1 1 25 LYS CB C 138.940 20.795 -0.523 1.00 . A A . 25 LYS CB 1 1 4 8989 1 1 25 LYS CD C 140.418 22.373 -1.776 1.00 . A A . 25 LYS CD 1 1 4 8990 1 1 25 LYS CE C 141.284 22.536 -3.027 1.00 . A A . 25 LYS CE 1 1 4 8991 1 1 25 LYS CG C 139.949 20.920 -1.666 1.00 . A A . 25 LYS CG 1 1 4 8992 1 1 25 LYS H H 137.366 18.951 1.356 1.00 . A A . 25 LYS H 1 1 4 8993 1 1 25 LYS HA H 138.236 18.973 -1.391 1.00 . A A . 25 LYS HA 1 1 4 8994 1 1 25 LYS HB2 H 138.088 21.429 -0.723 1.00 . A A . 25 LYS HB2 1 1 4 8995 1 1 25 LYS HB3 H 139.407 21.101 0.402 1.00 . A A . 25 LYS HB3 1 1 4 8996 1 1 25 LYS HD2 H 139.557 23.024 -1.846 1.00 . A A . 25 LYS HD2 1 1 4 8997 1 1 25 LYS HD3 H 140.997 22.632 -0.903 1.00 . A A . 25 LYS HD3 1 1 4 8998 1 1 25 LYS HE2 H 141.888 21.651 -3.163 1.00 . A A . 25 LYS HE2 1 1 4 8999 1 1 25 LYS HE3 H 140.648 22.676 -3.889 1.00 . A A . 25 LYS HE3 1 1 4 9000 1 1 25 LYS HG2 H 140.798 20.282 -1.467 1.00 . A A . 25 LYS HG2 1 1 4 9001 1 1 25 LYS HG3 H 139.483 20.623 -2.592 1.00 . A A . 25 LYS HG3 1 1 4 9002 1 1 25 LYS HZ1 H 141.628 24.506 -2.445 1.00 . A A . 25 LYS HZ1 1 1 4 9003 1 1 25 LYS HZ2 H 142.534 24.013 -3.796 1.00 . A A . 25 LYS HZ2 1 1 4 9004 1 1 25 LYS HZ3 H 142.964 23.481 -2.240 1.00 . A A . 25 LYS HZ3 1 1 4 9005 1 1 25 LYS N N 137.286 19.267 0.432 1.00 . A A . 25 LYS N 1 1 4 9006 1 1 25 LYS NZ N 142.170 23.724 -2.864 1.00 . A A . 25 LYS NZ 1 1 4 9007 1 1 25 LYS O O 140.592 18.209 -0.488 1.00 . A A . 25 LYS O 1 1 4 9008 1 1 26 TYR C C 139.774 16.208 2.974 1.00 . A A . 26 TYR C 1 1 4 9009 1 1 26 TYR CA C 140.440 17.274 2.111 1.00 . A A . 26 TYR CA 1 1 4 9010 1 1 26 TYR CB C 141.330 18.158 2.986 1.00 . A A . 26 TYR CB 1 1 4 9011 1 1 26 TYR CD1 C 143.382 16.712 3.208 1.00 . A A . 26 TYR CD1 1 1 4 9012 1 1 26 TYR CD2 C 141.979 17.054 5.156 1.00 . A A . 26 TYR CD2 1 1 4 9013 1 1 26 TYR CE1 C 144.238 15.904 3.966 1.00 . A A . 26 TYR CE1 1 1 4 9014 1 1 26 TYR CE2 C 142.835 16.245 5.914 1.00 . A A . 26 TYR CE2 1 1 4 9015 1 1 26 TYR CG C 142.254 17.287 3.803 1.00 . A A . 26 TYR CG 1 1 4 9016 1 1 26 TYR CZ C 143.964 15.670 5.319 1.00 . A A . 26 TYR CZ 1 1 4 9017 1 1 26 TYR H H 138.621 18.348 1.923 1.00 . A A . 26 TYR H 1 1 4 9018 1 1 26 TYR HA H 141.054 16.788 1.368 1.00 . A A . 26 TYR HA 1 1 4 9019 1 1 26 TYR HB2 H 141.915 18.814 2.357 1.00 . A A . 26 TYR HB2 1 1 4 9020 1 1 26 TYR HB3 H 140.714 18.748 3.647 1.00 . A A . 26 TYR HB3 1 1 4 9021 1 1 26 TYR HD1 H 143.594 16.893 2.164 1.00 . A A . 26 TYR HD1 1 1 4 9022 1 1 26 TYR HD2 H 141.108 17.497 5.615 1.00 . A A . 26 TYR HD2 1 1 4 9023 1 1 26 TYR HE1 H 145.110 15.461 3.507 1.00 . A A . 26 TYR HE1 1 1 4 9024 1 1 26 TYR HE2 H 142.624 16.065 6.957 1.00 . A A . 26 TYR HE2 1 1 4 9025 1 1 26 TYR HH H 145.365 14.381 5.459 1.00 . A A . 26 TYR HH 1 1 4 9026 1 1 26 TYR N N 139.434 18.090 1.439 1.00 . A A . 26 TYR N 1 1 4 9027 1 1 26 TYR O O 140.448 15.446 3.669 1.00 . A A . 26 TYR O 1 1 4 9028 1 1 26 TYR OH O 144.807 14.873 6.065 1.00 . A A . 26 TYR OH 1 1 4 9029 1 1 27 LYS C C 136.496 14.672 2.915 1.00 . A A . 27 LYS C 1 1 4 9030 1 1 27 LYS CA C 137.696 15.181 3.707 1.00 . A A . 27 LYS CA 1 1 4 9031 1 1 27 LYS CB C 137.213 15.815 5.013 1.00 . A A . 27 LYS CB 1 1 4 9032 1 1 27 LYS CD C 135.846 17.687 5.944 1.00 . A A . 27 LYS CD 1 1 4 9033 1 1 27 LYS CE C 135.346 19.111 5.695 1.00 . A A . 27 LYS CE 1 1 4 9034 1 1 27 LYS CG C 136.629 17.198 4.724 1.00 . A A . 27 LYS CG 1 1 4 9035 1 1 27 LYS H H 137.963 16.790 2.354 1.00 . A A . 27 LYS H 1 1 4 9036 1 1 27 LYS HA H 138.340 14.347 3.941 1.00 . A A . 27 LYS HA 1 1 4 9037 1 1 27 LYS HB2 H 136.455 15.188 5.459 1.00 . A A . 27 LYS HB2 1 1 4 9038 1 1 27 LYS HB3 H 138.046 15.913 5.694 1.00 . A A . 27 LYS HB3 1 1 4 9039 1 1 27 LYS HD2 H 135.003 17.034 6.116 1.00 . A A . 27 LYS HD2 1 1 4 9040 1 1 27 LYS HD3 H 136.490 17.681 6.811 1.00 . A A . 27 LYS HD3 1 1 4 9041 1 1 27 LYS HE2 H 136.122 19.816 5.956 1.00 . A A . 27 LYS HE2 1 1 4 9042 1 1 27 LYS HE3 H 135.093 19.227 4.651 1.00 . A A . 27 LYS HE3 1 1 4 9043 1 1 27 LYS HG2 H 137.431 17.889 4.509 1.00 . A A . 27 LYS HG2 1 1 4 9044 1 1 27 LYS HG3 H 135.966 17.139 3.874 1.00 . A A . 27 LYS HG3 1 1 4 9045 1 1 27 LYS HZ1 H 134.422 19.842 7.412 1.00 . A A . 27 LYS HZ1 1 1 4 9046 1 1 27 LYS HZ2 H 133.676 18.463 6.756 1.00 . A A . 27 LYS HZ2 1 1 4 9047 1 1 27 LYS HZ3 H 133.479 19.976 6.009 1.00 . A A . 27 LYS HZ3 1 1 4 9048 1 1 27 LYS N N 138.446 16.158 2.925 1.00 . A A . 27 LYS N 1 1 4 9049 1 1 27 LYS NZ N 134.140 19.368 6.531 1.00 . A A . 27 LYS NZ 1 1 4 9050 1 1 27 LYS O O 136.217 15.150 1.815 1.00 . A A . 27 LYS O 1 1 4 9051 1 1 28 LEU C C 133.556 12.756 3.847 1.00 . A A . 28 LEU C 1 1 4 9052 1 1 28 LEU CA C 134.620 13.130 2.818 1.00 . A A . 28 LEU CA 1 1 4 9053 1 1 28 LEU CB C 135.028 11.889 2.017 1.00 . A A . 28 LEU CB 1 1 4 9054 1 1 28 LEU CD1 C 132.649 11.732 1.254 1.00 . A A . 28 LEU CD1 1 1 4 9055 1 1 28 LEU CD2 C 134.350 12.861 -0.205 1.00 . A A . 28 LEU CD2 1 1 4 9056 1 1 28 LEU CG C 134.110 11.720 0.799 1.00 . A A . 28 LEU CG 1 1 4 9057 1 1 28 LEU H H 136.057 13.356 4.359 1.00 . A A . 28 LEU H 1 1 4 9058 1 1 28 LEU HA H 134.210 13.866 2.143 1.00 . A A . 28 LEU HA 1 1 4 9059 1 1 28 LEU HB2 H 136.051 11.998 1.684 1.00 . A A . 28 LEU HB2 1 1 4 9060 1 1 28 LEU HB3 H 134.951 11.014 2.645 1.00 . A A . 28 LEU HB3 1 1 4 9061 1 1 28 LEU HD11 H 132.547 11.143 2.154 1.00 . A A . 28 LEU HD11 1 1 4 9062 1 1 28 LEU HD12 H 132.026 11.314 0.477 1.00 . A A . 28 LEU HD12 1 1 4 9063 1 1 28 LEU HD13 H 132.341 12.748 1.453 1.00 . A A . 28 LEU HD13 1 1 4 9064 1 1 28 LEU HD21 H 135.348 13.255 -0.079 1.00 . A A . 28 LEU HD21 1 1 4 9065 1 1 28 LEU HD22 H 133.631 13.650 -0.043 1.00 . A A . 28 LEU HD22 1 1 4 9066 1 1 28 LEU HD23 H 134.241 12.480 -1.210 1.00 . A A . 28 LEU HD23 1 1 4 9067 1 1 28 LEU HG H 134.324 10.774 0.323 1.00 . A A . 28 LEU HG 1 1 4 9068 1 1 28 LEU N N 135.789 13.698 3.480 1.00 . A A . 28 LEU N 1 1 4 9069 1 1 28 LEU O O 133.762 11.864 4.671 1.00 . A A . 28 LEU O 1 1 4 9070 1 1 29 SER C C 130.962 11.698 4.718 1.00 . A A . 29 SER C 1 1 4 9071 1 1 29 SER CA C 131.333 13.178 4.731 1.00 . A A . 29 SER CA 1 1 4 9072 1 1 29 SER CB C 130.109 14.016 4.362 1.00 . A A . 29 SER CB 1 1 4 9073 1 1 29 SER H H 132.311 14.147 3.120 1.00 . A A . 29 SER H 1 1 4 9074 1 1 29 SER HA H 131.653 13.450 5.726 1.00 . A A . 29 SER HA 1 1 4 9075 1 1 29 SER HB2 H 130.300 15.052 4.583 1.00 . A A . 29 SER HB2 1 1 4 9076 1 1 29 SER HB3 H 129.906 13.907 3.304 1.00 . A A . 29 SER HB3 1 1 4 9077 1 1 29 SER HG H 129.069 12.624 5.239 1.00 . A A . 29 SER HG 1 1 4 9078 1 1 29 SER N N 132.420 13.445 3.796 1.00 . A A . 29 SER N 1 1 4 9079 1 1 29 SER O O 130.811 11.095 3.656 1.00 . A A . 29 SER O 1 1 4 9080 1 1 29 SER OG O 128.991 13.574 5.121 1.00 . A A . 29 SER OG 1 1 4 9081 1 1 30 LYS C C 129.177 9.415 5.245 1.00 . A A . 30 LYS C 1 1 4 9082 1 1 30 LYS CA C 130.460 9.709 6.017 1.00 . A A . 30 LYS CA 1 1 4 9083 1 1 30 LYS CB C 130.269 9.332 7.488 1.00 . A A . 30 LYS CB 1 1 4 9084 1 1 30 LYS CD C 131.464 8.690 9.587 1.00 . A A . 30 LYS CD 1 1 4 9085 1 1 30 LYS CE C 132.837 8.545 10.246 1.00 . A A . 30 LYS CE 1 1 4 9086 1 1 30 LYS CG C 131.630 9.277 8.184 1.00 . A A . 30 LYS CG 1 1 4 9087 1 1 30 LYS H H 130.946 11.649 6.720 1.00 . A A . 30 LYS H 1 1 4 9088 1 1 30 LYS HA H 131.260 9.113 5.607 1.00 . A A . 30 LYS HA 1 1 4 9089 1 1 30 LYS HB2 H 129.647 10.073 7.970 1.00 . A A . 30 LYS HB2 1 1 4 9090 1 1 30 LYS HB3 H 129.794 8.365 7.553 1.00 . A A . 30 LYS HB3 1 1 4 9091 1 1 30 LYS HD2 H 130.847 9.348 10.180 1.00 . A A . 30 LYS HD2 1 1 4 9092 1 1 30 LYS HD3 H 130.995 7.721 9.519 1.00 . A A . 30 LYS HD3 1 1 4 9093 1 1 30 LYS HE2 H 133.307 7.636 9.901 1.00 . A A . 30 LYS HE2 1 1 4 9094 1 1 30 LYS HE3 H 133.454 9.392 9.982 1.00 . A A . 30 LYS HE3 1 1 4 9095 1 1 30 LYS HG2 H 132.302 8.655 7.609 1.00 . A A . 30 LYS HG2 1 1 4 9096 1 1 30 LYS HG3 H 132.037 10.275 8.259 1.00 . A A . 30 LYS HG3 1 1 4 9097 1 1 30 LYS HZ1 H 132.651 9.457 12.108 1.00 . A A . 30 LYS HZ1 1 1 4 9098 1 1 30 LYS HZ2 H 133.474 7.970 12.143 1.00 . A A . 30 LYS HZ2 1 1 4 9099 1 1 30 LYS HZ3 H 131.786 8.006 11.960 1.00 . A A . 30 LYS HZ3 1 1 4 9100 1 1 30 LYS N N 130.814 11.119 5.905 1.00 . A A . 30 LYS N 1 1 4 9101 1 1 30 LYS NZ N 132.674 8.490 11.726 1.00 . A A . 30 LYS NZ 1 1 4 9102 1 1 30 LYS O O 129.102 8.439 4.498 1.00 . A A . 30 LYS O 1 1 4 9103 1 1 31 LYS C C 127.111 10.017 3.234 1.00 . A A . 31 LYS C 1 1 4 9104 1 1 31 LYS CA C 126.899 10.085 4.743 1.00 . A A . 31 LYS CA 1 1 4 9105 1 1 31 LYS CB C 125.957 11.243 5.078 1.00 . A A . 31 LYS CB 1 1 4 9106 1 1 31 LYS CD C 123.578 12.009 5.056 1.00 . A A . 31 LYS CD 1 1 4 9107 1 1 31 LYS CE C 122.135 11.507 4.985 1.00 . A A . 31 LYS CE 1 1 4 9108 1 1 31 LYS CG C 124.531 10.883 4.651 1.00 . A A . 31 LYS CG 1 1 4 9109 1 1 31 LYS H H 128.289 11.026 6.036 1.00 . A A . 31 LYS H 1 1 4 9110 1 1 31 LYS HA H 126.448 9.161 5.076 1.00 . A A . 31 LYS HA 1 1 4 9111 1 1 31 LYS HB2 H 125.978 11.428 6.141 1.00 . A A . 31 LYS HB2 1 1 4 9112 1 1 31 LYS HB3 H 126.275 12.129 4.550 1.00 . A A . 31 LYS HB3 1 1 4 9113 1 1 31 LYS HD2 H 123.802 12.324 6.066 1.00 . A A . 31 LYS HD2 1 1 4 9114 1 1 31 LYS HD3 H 123.701 12.844 4.383 1.00 . A A . 31 LYS HD3 1 1 4 9115 1 1 31 LYS HE2 H 121.878 11.297 3.957 1.00 . A A . 31 LYS HE2 1 1 4 9116 1 1 31 LYS HE3 H 122.038 10.606 5.572 1.00 . A A . 31 LYS HE3 1 1 4 9117 1 1 31 LYS HG2 H 124.500 10.752 3.579 1.00 . A A . 31 LYS HG2 1 1 4 9118 1 1 31 LYS HG3 H 124.231 9.967 5.136 1.00 . A A . 31 LYS HG3 1 1 4 9119 1 1 31 LYS HZ1 H 121.215 12.509 6.562 1.00 . A A . 31 LYS HZ1 1 1 4 9120 1 1 31 LYS HZ2 H 120.256 12.385 5.164 1.00 . A A . 31 LYS HZ2 1 1 4 9121 1 1 31 LYS HZ3 H 121.545 13.491 5.218 1.00 . A A . 31 LYS HZ3 1 1 4 9122 1 1 31 LYS N N 128.172 10.265 5.429 1.00 . A A . 31 LYS N 1 1 4 9123 1 1 31 LYS NZ N 121.219 12.552 5.523 1.00 . A A . 31 LYS NZ 1 1 4 9124 1 1 31 LYS O O 126.570 9.139 2.560 1.00 . A A . 31 LYS O 1 1 4 9125 1 1 32 GLN C C 129.087 9.814 0.888 1.00 . A A . 32 GLN C 1 1 4 9126 1 1 32 GLN CA C 128.185 10.979 1.281 1.00 . A A . 32 GLN CA 1 1 4 9127 1 1 32 GLN CB C 128.864 12.301 0.915 1.00 . A A . 32 GLN CB 1 1 4 9128 1 1 32 GLN CD C 126.657 13.442 0.610 1.00 . A A . 32 GLN CD 1 1 4 9129 1 1 32 GLN CG C 127.983 13.469 1.363 1.00 . A A . 32 GLN CG 1 1 4 9130 1 1 32 GLN H H 128.311 11.617 3.298 1.00 . A A . 32 GLN H 1 1 4 9131 1 1 32 GLN HA H 127.255 10.902 0.740 1.00 . A A . 32 GLN HA 1 1 4 9132 1 1 32 GLN HB2 H 129.823 12.361 1.407 1.00 . A A . 32 GLN HB2 1 1 4 9133 1 1 32 GLN HB3 H 129.004 12.348 -0.155 1.00 . A A . 32 GLN HB3 1 1 4 9134 1 1 32 GLN HE21 H 125.554 13.399 2.260 1.00 . A A . 32 GLN HE21 1 1 4 9135 1 1 32 GLN HE22 H 124.682 13.391 0.805 1.00 . A A . 32 GLN HE22 1 1 4 9136 1 1 32 GLN HG2 H 127.797 13.389 2.423 1.00 . A A . 32 GLN HG2 1 1 4 9137 1 1 32 GLN HG3 H 128.492 14.399 1.158 1.00 . A A . 32 GLN HG3 1 1 4 9138 1 1 32 GLN N N 127.905 10.945 2.712 1.00 . A A . 32 GLN N 1 1 4 9139 1 1 32 GLN NE2 N 125.538 13.408 1.281 1.00 . A A . 32 GLN NE2 1 1 4 9140 1 1 32 GLN O O 129.003 9.298 -0.226 1.00 . A A . 32 GLN O 1 1 4 9141 1 1 32 GLN OE1 O 126.640 13.453 -0.620 1.00 . A A . 32 GLN OE1 1 1 4 9142 1 1 33 LEU C C 130.087 7.033 1.201 1.00 . A A . 33 LEU C 1 1 4 9143 1 1 33 LEU CA C 130.863 8.297 1.558 1.00 . A A . 33 LEU CA 1 1 4 9144 1 1 33 LEU CB C 131.728 8.038 2.795 1.00 . A A . 33 LEU CB 1 1 4 9145 1 1 33 LEU CD1 C 133.751 7.455 1.438 1.00 . A A . 33 LEU CD1 1 1 4 9146 1 1 33 LEU CD2 C 133.512 6.589 3.772 1.00 . A A . 33 LEU CD2 1 1 4 9147 1 1 33 LEU CG C 132.758 6.947 2.488 1.00 . A A . 33 LEU CG 1 1 4 9148 1 1 33 LEU H H 129.970 9.854 2.685 1.00 . A A . 33 LEU H 1 1 4 9149 1 1 33 LEU HA H 131.507 8.559 0.731 1.00 . A A . 33 LEU HA 1 1 4 9150 1 1 33 LEU HB2 H 132.238 8.948 3.073 1.00 . A A . 33 LEU HB2 1 1 4 9151 1 1 33 LEU HB3 H 131.099 7.716 3.610 1.00 . A A . 33 LEU HB3 1 1 4 9152 1 1 33 LEU HD11 H 134.696 6.944 1.557 1.00 . A A . 33 LEU HD11 1 1 4 9153 1 1 33 LEU HD12 H 133.900 8.517 1.563 1.00 . A A . 33 LEU HD12 1 1 4 9154 1 1 33 LEU HD13 H 133.361 7.260 0.450 1.00 . A A . 33 LEU HD13 1 1 4 9155 1 1 33 LEU HD21 H 132.938 5.870 4.338 1.00 . A A . 33 LEU HD21 1 1 4 9156 1 1 33 LEU HD22 H 133.657 7.480 4.365 1.00 . A A . 33 LEU HD22 1 1 4 9157 1 1 33 LEU HD23 H 134.472 6.165 3.519 1.00 . A A . 33 LEU HD23 1 1 4 9158 1 1 33 LEU HG H 132.253 6.071 2.110 1.00 . A A . 33 LEU HG 1 1 4 9159 1 1 33 LEU N N 129.949 9.404 1.814 1.00 . A A . 33 LEU N 1 1 4 9160 1 1 33 LEU O O 130.564 6.198 0.433 1.00 . A A . 33 LEU O 1 1 4 9161 1 1 34 LYS C C 127.811 5.582 0.002 1.00 . A A . 34 LYS C 1 1 4 9162 1 1 34 LYS CA C 128.060 5.735 1.499 1.00 . A A . 34 LYS CA 1 1 4 9163 1 1 34 LYS CB C 126.724 5.873 2.233 1.00 . A A . 34 LYS CB 1 1 4 9164 1 1 34 LYS CD C 124.533 4.749 2.660 1.00 . A A . 34 LYS CD 1 1 4 9165 1 1 34 LYS CE C 123.638 3.574 2.261 1.00 . A A . 34 LYS CE 1 1 4 9166 1 1 34 LYS CG C 125.755 4.797 1.741 1.00 . A A . 34 LYS CG 1 1 4 9167 1 1 34 LYS H H 128.562 7.597 2.368 1.00 . A A . 34 LYS H 1 1 4 9168 1 1 34 LYS HA H 128.566 4.854 1.862 1.00 . A A . 34 LYS HA 1 1 4 9169 1 1 34 LYS HB2 H 126.884 5.757 3.295 1.00 . A A . 34 LYS HB2 1 1 4 9170 1 1 34 LYS HB3 H 126.304 6.849 2.037 1.00 . A A . 34 LYS HB3 1 1 4 9171 1 1 34 LYS HD2 H 124.856 4.626 3.684 1.00 . A A . 34 LYS HD2 1 1 4 9172 1 1 34 LYS HD3 H 123.977 5.670 2.568 1.00 . A A . 34 LYS HD3 1 1 4 9173 1 1 34 LYS HE2 H 123.269 3.728 1.258 1.00 . A A . 34 LYS HE2 1 1 4 9174 1 1 34 LYS HE3 H 124.209 2.658 2.298 1.00 . A A . 34 LYS HE3 1 1 4 9175 1 1 34 LYS HG2 H 125.440 5.032 0.735 1.00 . A A . 34 LYS HG2 1 1 4 9176 1 1 34 LYS HG3 H 126.248 3.837 1.751 1.00 . A A . 34 LYS HG3 1 1 4 9177 1 1 34 LYS HZ1 H 122.416 2.512 3.570 1.00 . A A . 34 LYS HZ1 1 1 4 9178 1 1 34 LYS HZ2 H 121.610 3.730 2.705 1.00 . A A . 34 LYS HZ2 1 1 4 9179 1 1 34 LYS HZ3 H 122.635 4.138 3.997 1.00 . A A . 34 LYS HZ3 1 1 4 9180 1 1 34 LYS N N 128.891 6.901 1.764 1.00 . A A . 34 LYS N 1 1 4 9181 1 1 34 LYS NZ N 122.488 3.481 3.205 1.00 . A A . 34 LYS NZ 1 1 4 9182 1 1 34 LYS O O 128.259 4.617 -0.616 1.00 . A A . 34 LYS O 1 1 4 9183 1 1 35 GLU C C 128.072 6.400 -2.824 1.00 . A A . 35 GLU C 1 1 4 9184 1 1 35 GLU CA C 126.789 6.499 -2.003 1.00 . A A . 35 GLU CA 1 1 4 9185 1 1 35 GLU CB C 126.019 7.757 -2.408 1.00 . A A . 35 GLU CB 1 1 4 9186 1 1 35 GLU CD C 123.869 9.006 -2.126 1.00 . A A . 35 GLU CD 1 1 4 9187 1 1 35 GLU CG C 124.671 7.786 -1.685 1.00 . A A . 35 GLU CG 1 1 4 9188 1 1 35 GLU H H 126.761 7.285 -0.034 1.00 . A A . 35 GLU H 1 1 4 9189 1 1 35 GLU HA H 126.177 5.636 -2.207 1.00 . A A . 35 GLU HA 1 1 4 9190 1 1 35 GLU HB2 H 126.592 8.633 -2.139 1.00 . A A . 35 GLU HB2 1 1 4 9191 1 1 35 GLU HB3 H 125.853 7.750 -3.475 1.00 . A A . 35 GLU HB3 1 1 4 9192 1 1 35 GLU HG2 H 124.119 6.889 -1.921 1.00 . A A . 35 GLU HG2 1 1 4 9193 1 1 35 GLU HG3 H 124.839 7.836 -0.619 1.00 . A A . 35 GLU HG3 1 1 4 9194 1 1 35 GLU N N 127.093 6.539 -0.576 1.00 . A A . 35 GLU N 1 1 4 9195 1 1 35 GLU O O 128.170 5.588 -3.744 1.00 . A A . 35 GLU O 1 1 4 9196 1 1 35 GLU OE1 O 124.423 9.831 -2.833 1.00 . A A . 35 GLU OE1 1 1 4 9197 1 1 35 GLU OE2 O 122.713 9.097 -1.750 1.00 . A A . 35 GLU OE2 1 1 4 9198 1 1 36 LEU C C 130.913 5.821 -3.243 1.00 . A A . 36 LEU C 1 1 4 9199 1 1 36 LEU CA C 130.325 7.228 -3.200 1.00 . A A . 36 LEU CA 1 1 4 9200 1 1 36 LEU CB C 131.310 8.176 -2.508 1.00 . A A . 36 LEU CB 1 1 4 9201 1 1 36 LEU CD1 C 132.569 8.255 -4.670 1.00 . A A . 36 LEU CD1 1 1 4 9202 1 1 36 LEU CD2 C 133.621 9.122 -2.579 1.00 . A A . 36 LEU CD2 1 1 4 9203 1 1 36 LEU CG C 132.692 8.053 -3.158 1.00 . A A . 36 LEU CG 1 1 4 9204 1 1 36 LEU H H 128.918 7.857 -1.745 1.00 . A A . 36 LEU H 1 1 4 9205 1 1 36 LEU HA H 130.161 7.571 -4.210 1.00 . A A . 36 LEU HA 1 1 4 9206 1 1 36 LEU HB2 H 130.956 9.192 -2.604 1.00 . A A . 36 LEU HB2 1 1 4 9207 1 1 36 LEU HB3 H 131.383 7.917 -1.463 1.00 . A A . 36 LEU HB3 1 1 4 9208 1 1 36 LEU HD11 H 131.825 9.011 -4.873 1.00 . A A . 36 LEU HD11 1 1 4 9209 1 1 36 LEU HD12 H 132.275 7.325 -5.134 1.00 . A A . 36 LEU HD12 1 1 4 9210 1 1 36 LEU HD13 H 133.521 8.570 -5.068 1.00 . A A . 36 LEU HD13 1 1 4 9211 1 1 36 LEU HD21 H 133.089 10.058 -2.503 1.00 . A A . 36 LEU HD21 1 1 4 9212 1 1 36 LEU HD22 H 134.476 9.245 -3.229 1.00 . A A . 36 LEU HD22 1 1 4 9213 1 1 36 LEU HD23 H 133.956 8.815 -1.599 1.00 . A A . 36 LEU HD23 1 1 4 9214 1 1 36 LEU HG H 133.098 7.073 -2.957 1.00 . A A . 36 LEU HG 1 1 4 9215 1 1 36 LEU N N 129.052 7.231 -2.486 1.00 . A A . 36 LEU N 1 1 4 9216 1 1 36 LEU O O 131.416 5.378 -4.274 1.00 . A A . 36 LEU O 1 1 4 9217 1 1 37 LEU C C 130.685 2.850 -3.027 1.00 . A A . 37 LEU C 1 1 4 9218 1 1 37 LEU CA C 131.380 3.771 -2.027 1.00 . A A . 37 LEU CA 1 1 4 9219 1 1 37 LEU CB C 131.192 3.227 -0.610 1.00 . A A . 37 LEU CB 1 1 4 9220 1 1 37 LEU CD1 C 133.528 2.834 0.200 1.00 . A A . 37 LEU CD1 1 1 4 9221 1 1 37 LEU CD2 C 131.729 1.185 0.733 1.00 . A A . 37 LEU CD2 1 1 4 9222 1 1 37 LEU CG C 132.256 2.162 -0.321 1.00 . A A . 37 LEU CG 1 1 4 9223 1 1 37 LEU H H 130.437 5.532 -1.321 1.00 . A A . 37 LEU H 1 1 4 9224 1 1 37 LEU HA H 132.435 3.798 -2.253 1.00 . A A . 37 LEU HA 1 1 4 9225 1 1 37 LEU HB2 H 131.288 4.035 0.101 1.00 . A A . 37 LEU HB2 1 1 4 9226 1 1 37 LEU HB3 H 130.210 2.785 -0.522 1.00 . A A . 37 LEU HB3 1 1 4 9227 1 1 37 LEU HD11 H 133.708 3.743 -0.355 1.00 . A A . 37 LEU HD11 1 1 4 9228 1 1 37 LEU HD12 H 134.366 2.164 0.076 1.00 . A A . 37 LEU HD12 1 1 4 9229 1 1 37 LEU HD13 H 133.407 3.070 1.248 1.00 . A A . 37 LEU HD13 1 1 4 9230 1 1 37 LEU HD21 H 132.545 0.588 1.112 1.00 . A A . 37 LEU HD21 1 1 4 9231 1 1 37 LEU HD22 H 130.988 0.539 0.287 1.00 . A A . 37 LEU HD22 1 1 4 9232 1 1 37 LEU HD23 H 131.281 1.739 1.546 1.00 . A A . 37 LEU HD23 1 1 4 9233 1 1 37 LEU HG H 132.482 1.625 -1.231 1.00 . A A . 37 LEU HG 1 1 4 9234 1 1 37 LEU N N 130.848 5.125 -2.113 1.00 . A A . 37 LEU N 1 1 4 9235 1 1 37 LEU O O 131.321 2.310 -3.933 1.00 . A A . 37 LEU O 1 1 4 9236 1 1 38 GLN C C 128.632 2.344 -5.170 1.00 . A A . 38 GLN C 1 1 4 9237 1 1 38 GLN CA C 128.614 1.803 -3.743 1.00 . A A . 38 GLN CA 1 1 4 9238 1 1 38 GLN CB C 127.168 1.698 -3.253 1.00 . A A . 38 GLN CB 1 1 4 9239 1 1 38 GLN CD C 125.892 1.039 -1.203 1.00 . A A . 38 GLN CD 1 1 4 9240 1 1 38 GLN CG C 127.141 1.742 -1.724 1.00 . A A . 38 GLN CG 1 1 4 9241 1 1 38 GLN H H 128.926 3.120 -2.111 1.00 . A A . 38 GLN H 1 1 4 9242 1 1 38 GLN HA H 129.055 0.818 -3.737 1.00 . A A . 38 GLN HA 1 1 4 9243 1 1 38 GLN HB2 H 126.593 2.522 -3.649 1.00 . A A . 38 GLN HB2 1 1 4 9244 1 1 38 GLN HB3 H 126.741 0.765 -3.591 1.00 . A A . 38 GLN HB3 1 1 4 9245 1 1 38 GLN HE21 H 125.437 2.484 0.081 1.00 . A A . 38 GLN HE21 1 1 4 9246 1 1 38 GLN HE22 H 124.369 1.165 0.064 1.00 . A A . 38 GLN HE22 1 1 4 9247 1 1 38 GLN HG2 H 128.020 1.248 -1.335 1.00 . A A . 38 GLN HG2 1 1 4 9248 1 1 38 GLN HG3 H 127.134 2.771 -1.396 1.00 . A A . 38 GLN HG3 1 1 4 9249 1 1 38 GLN N N 129.381 2.668 -2.852 1.00 . A A . 38 GLN N 1 1 4 9250 1 1 38 GLN NE2 N 125.173 1.610 -0.276 1.00 . A A . 38 GLN NE2 1 1 4 9251 1 1 38 GLN O O 128.924 1.614 -6.116 1.00 . A A . 38 GLN O 1 1 4 9252 1 1 38 GLN OE1 O 125.563 -0.058 -1.652 1.00 . A A . 38 GLN OE1 1 1 4 9253 1 1 39 THR C C 129.470 3.760 -7.477 1.00 . A A . 39 THR C 1 1 4 9254 1 1 39 THR CA C 128.298 4.251 -6.633 1.00 . A A . 39 THR CA 1 1 4 9255 1 1 39 THR CB C 128.372 5.773 -6.487 1.00 . A A . 39 THR CB 1 1 4 9256 1 1 39 THR CG2 C 128.389 6.420 -7.873 1.00 . A A . 39 THR CG2 1 1 4 9257 1 1 39 THR H H 128.089 4.158 -4.526 1.00 . A A . 39 THR H 1 1 4 9258 1 1 39 THR HA H 127.375 3.993 -7.130 1.00 . A A . 39 THR HA 1 1 4 9259 1 1 39 THR HB H 129.274 6.041 -5.959 1.00 . A A . 39 THR HB 1 1 4 9260 1 1 39 THR HG1 H 127.271 7.192 -5.745 1.00 . A A . 39 THR HG1 1 1 4 9261 1 1 39 THR HG21 H 127.639 5.956 -8.496 1.00 . A A . 39 THR HG21 1 1 4 9262 1 1 39 THR HG22 H 129.363 6.286 -8.322 1.00 . A A . 39 THR HG22 1 1 4 9263 1 1 39 THR HG23 H 128.178 7.475 -7.780 1.00 . A A . 39 THR HG23 1 1 4 9264 1 1 39 THR N N 128.316 3.625 -5.316 1.00 . A A . 39 THR N 1 1 4 9265 1 1 39 THR O O 129.333 3.554 -8.684 1.00 . A A . 39 THR O 1 1 4 9266 1 1 39 THR OG1 O 127.243 6.233 -5.761 1.00 . A A . 39 THR OG1 1 1 4 9267 1 1 40 GLU C C 131.860 1.588 -7.572 1.00 . A A . 40 GLU C 1 1 4 9268 1 1 40 GLU CA C 131.809 3.113 -7.546 1.00 . A A . 40 GLU CA 1 1 4 9269 1 1 40 GLU CB C 133.067 3.656 -6.864 1.00 . A A . 40 GLU CB 1 1 4 9270 1 1 40 GLU CD C 133.279 5.589 -8.438 1.00 . A A . 40 GLU CD 1 1 4 9271 1 1 40 GLU CG C 133.094 5.181 -6.980 1.00 . A A . 40 GLU CG 1 1 4 9272 1 1 40 GLU H H 130.673 3.760 -5.877 1.00 . A A . 40 GLU H 1 1 4 9273 1 1 40 GLU HA H 131.778 3.481 -8.560 1.00 . A A . 40 GLU HA 1 1 4 9274 1 1 40 GLU HB2 H 133.063 3.373 -5.822 1.00 . A A . 40 GLU HB2 1 1 4 9275 1 1 40 GLU HB3 H 133.942 3.246 -7.345 1.00 . A A . 40 GLU HB3 1 1 4 9276 1 1 40 GLU HG2 H 132.162 5.584 -6.611 1.00 . A A . 40 GLU HG2 1 1 4 9277 1 1 40 GLU HG3 H 133.912 5.572 -6.393 1.00 . A A . 40 GLU HG3 1 1 4 9278 1 1 40 GLU N N 130.621 3.579 -6.838 1.00 . A A . 40 GLU N 1 1 4 9279 1 1 40 GLU O O 132.095 0.984 -8.619 1.00 . A A . 40 GLU O 1 1 4 9280 1 1 40 GLU OE1 O 133.605 4.728 -9.237 1.00 . A A . 40 GLU OE1 1 1 4 9281 1 1 40 GLU OE2 O 133.092 6.759 -8.733 1.00 . A A . 40 GLU OE2 1 1 4 9282 1 1 41 LEU C C 130.293 -1.069 -6.628 1.00 . A A . 41 LEU C 1 1 4 9283 1 1 41 LEU CA C 131.667 -0.484 -6.318 1.00 . A A . 41 LEU CA 1 1 4 9284 1 1 41 LEU CB C 132.096 -0.906 -4.911 1.00 . A A . 41 LEU CB 1 1 4 9285 1 1 41 LEU CD1 C 133.843 -0.632 -3.148 1.00 . A A . 41 LEU CD1 1 1 4 9286 1 1 41 LEU CD2 C 134.519 -0.993 -5.526 1.00 . A A . 41 LEU CD2 1 1 4 9287 1 1 41 LEU CG C 133.483 -0.340 -4.606 1.00 . A A . 41 LEU CG 1 1 4 9288 1 1 41 LEU H H 131.461 1.505 -5.612 1.00 . A A . 41 LEU H 1 1 4 9289 1 1 41 LEU HA H 132.380 -0.870 -7.030 1.00 . A A . 41 LEU HA 1 1 4 9290 1 1 41 LEU HB2 H 131.386 -0.527 -4.192 1.00 . A A . 41 LEU HB2 1 1 4 9291 1 1 41 LEU HB3 H 132.127 -1.983 -4.853 1.00 . A A . 41 LEU HB3 1 1 4 9292 1 1 41 LEU HD11 H 133.123 -0.157 -2.499 1.00 . A A . 41 LEU HD11 1 1 4 9293 1 1 41 LEU HD12 H 134.829 -0.245 -2.936 1.00 . A A . 41 LEU HD12 1 1 4 9294 1 1 41 LEU HD13 H 133.831 -1.698 -2.981 1.00 . A A . 41 LEU HD13 1 1 4 9295 1 1 41 LEU HD21 H 135.492 -0.957 -5.057 1.00 . A A . 41 LEU HD21 1 1 4 9296 1 1 41 LEU HD22 H 134.554 -0.460 -6.465 1.00 . A A . 41 LEU HD22 1 1 4 9297 1 1 41 LEU HD23 H 134.244 -2.021 -5.706 1.00 . A A . 41 LEU HD23 1 1 4 9298 1 1 41 LEU HG H 133.479 0.729 -4.767 1.00 . A A . 41 LEU HG 1 1 4 9299 1 1 41 LEU N N 131.641 0.972 -6.415 1.00 . A A . 41 LEU N 1 1 4 9300 1 1 41 LEU O O 129.975 -2.184 -6.215 1.00 . A A . 41 LEU O 1 1 4 9301 1 1 42 SER C C 128.211 -2.087 -8.472 1.00 . A A . 42 SER C 1 1 4 9302 1 1 42 SER CA C 128.143 -0.765 -7.713 1.00 . A A . 42 SER CA 1 1 4 9303 1 1 42 SER CB C 127.446 0.287 -8.577 1.00 . A A . 42 SER CB 1 1 4 9304 1 1 42 SER H H 129.787 0.571 -7.657 1.00 . A A . 42 SER H 1 1 4 9305 1 1 42 SER HA H 127.570 -0.909 -6.810 1.00 . A A . 42 SER HA 1 1 4 9306 1 1 42 SER HB2 H 128.021 0.459 -9.472 1.00 . A A . 42 SER HB2 1 1 4 9307 1 1 42 SER HB3 H 126.460 -0.065 -8.846 1.00 . A A . 42 SER HB3 1 1 4 9308 1 1 42 SER HG H 126.455 1.566 -7.496 1.00 . A A . 42 SER HG 1 1 4 9309 1 1 42 SER N N 129.481 -0.310 -7.356 1.00 . A A . 42 SER N 1 1 4 9310 1 1 42 SER O O 127.379 -2.972 -8.272 1.00 . A A . 42 SER O 1 1 4 9311 1 1 42 SER OG O 127.347 1.503 -7.846 1.00 . A A . 42 SER OG 1 1 4 9312 1 1 43 GLY C C 129.793 -4.600 -9.234 1.00 . A A . 43 GLY C 1 1 4 9313 1 1 43 GLY CA C 129.375 -3.434 -10.123 1.00 . A A . 43 GLY CA 1 1 4 9314 1 1 43 GLY H H 129.843 -1.477 -9.459 1.00 . A A . 43 GLY H 1 1 4 9315 1 1 43 GLY HA2 H 128.441 -3.674 -10.610 1.00 . A A . 43 GLY HA2 1 1 4 9316 1 1 43 GLY HA3 H 130.136 -3.274 -10.874 1.00 . A A . 43 GLY HA3 1 1 4 9317 1 1 43 GLY N N 129.209 -2.215 -9.342 1.00 . A A . 43 GLY N 1 1 4 9318 1 1 43 GLY O O 129.362 -5.735 -9.438 1.00 . A A . 43 GLY O 1 1 4 9319 1 1 44 PHE C C 129.970 -5.805 -6.417 1.00 . A A . 44 PHE C 1 1 4 9320 1 1 44 PHE CA C 131.105 -5.347 -7.330 1.00 . A A . 44 PHE CA 1 1 4 9321 1 1 44 PHE CB C 132.265 -4.805 -6.483 1.00 . A A . 44 PHE CB 1 1 4 9322 1 1 44 PHE CD1 C 133.669 -4.803 -8.581 1.00 . A A . 44 PHE CD1 1 1 4 9323 1 1 44 PHE CD2 C 134.698 -5.467 -6.487 1.00 . A A . 44 PHE CD2 1 1 4 9324 1 1 44 PHE CE1 C 134.885 -5.012 -9.244 1.00 . A A . 44 PHE CE1 1 1 4 9325 1 1 44 PHE CE2 C 135.913 -5.676 -7.151 1.00 . A A . 44 PHE CE2 1 1 4 9326 1 1 44 PHE CG C 133.576 -5.031 -7.202 1.00 . A A . 44 PHE CG 1 1 4 9327 1 1 44 PHE CZ C 136.006 -5.448 -8.529 1.00 . A A . 44 PHE CZ 1 1 4 9328 1 1 44 PHE H H 130.945 -3.391 -8.132 1.00 . A A . 44 PHE H 1 1 4 9329 1 1 44 PHE HA H 131.453 -6.192 -7.905 1.00 . A A . 44 PHE HA 1 1 4 9330 1 1 44 PHE HB2 H 132.123 -3.747 -6.319 1.00 . A A . 44 PHE HB2 1 1 4 9331 1 1 44 PHE HB3 H 132.287 -5.317 -5.532 1.00 . A A . 44 PHE HB3 1 1 4 9332 1 1 44 PHE HD1 H 132.805 -4.465 -9.133 1.00 . A A . 44 PHE HD1 1 1 4 9333 1 1 44 PHE HD2 H 134.626 -5.644 -5.424 1.00 . A A . 44 PHE HD2 1 1 4 9334 1 1 44 PHE HE1 H 134.958 -4.835 -10.307 1.00 . A A . 44 PHE HE1 1 1 4 9335 1 1 44 PHE HE2 H 136.778 -6.014 -6.599 1.00 . A A . 44 PHE HE2 1 1 4 9336 1 1 44 PHE HZ H 136.944 -5.609 -9.040 1.00 . A A . 44 PHE HZ 1 1 4 9337 1 1 44 PHE N N 130.635 -4.313 -8.246 1.00 . A A . 44 PHE N 1 1 4 9338 1 1 44 PHE O O 129.844 -6.992 -6.116 1.00 . A A . 44 PHE O 1 1 4 9339 1 1 45 LEU C C 127.024 -6.077 -5.809 1.00 . A A . 45 LEU C 1 1 4 9340 1 1 45 LEU CA C 128.029 -5.175 -5.099 1.00 . A A . 45 LEU CA 1 1 4 9341 1 1 45 LEU CB C 127.333 -3.887 -4.651 1.00 . A A . 45 LEU CB 1 1 4 9342 1 1 45 LEU CD1 C 127.897 -1.623 -3.758 1.00 . A A . 45 LEU CD1 1 1 4 9343 1 1 45 LEU CD2 C 128.063 -3.621 -2.272 1.00 . A A . 45 LEU CD2 1 1 4 9344 1 1 45 LEU CG C 128.250 -3.109 -3.704 1.00 . A A . 45 LEU CG 1 1 4 9345 1 1 45 LEU H H 129.297 -3.927 -6.252 1.00 . A A . 45 LEU H 1 1 4 9346 1 1 45 LEU HA H 128.405 -5.689 -4.229 1.00 . A A . 45 LEU HA 1 1 4 9347 1 1 45 LEU HB2 H 127.111 -3.280 -5.518 1.00 . A A . 45 LEU HB2 1 1 4 9348 1 1 45 LEU HB3 H 126.415 -4.134 -4.141 1.00 . A A . 45 LEU HB3 1 1 4 9349 1 1 45 LEU HD11 H 128.364 -1.173 -4.622 1.00 . A A . 45 LEU HD11 1 1 4 9350 1 1 45 LEU HD12 H 128.251 -1.135 -2.862 1.00 . A A . 45 LEU HD12 1 1 4 9351 1 1 45 LEU HD13 H 126.825 -1.509 -3.829 1.00 . A A . 45 LEU HD13 1 1 4 9352 1 1 45 LEU HD21 H 128.631 -3.002 -1.593 1.00 . A A . 45 LEU HD21 1 1 4 9353 1 1 45 LEU HD22 H 128.409 -4.640 -2.204 1.00 . A A . 45 LEU HD22 1 1 4 9354 1 1 45 LEU HD23 H 127.016 -3.577 -2.007 1.00 . A A . 45 LEU HD23 1 1 4 9355 1 1 45 LEU HG H 129.279 -3.246 -4.005 1.00 . A A . 45 LEU HG 1 1 4 9356 1 1 45 LEU N N 129.148 -4.857 -5.980 1.00 . A A . 45 LEU N 1 1 4 9357 1 1 45 LEU O O 126.226 -6.758 -5.167 1.00 . A A . 45 LEU O 1 1 4 9358 1 1 46 ASP C C 126.495 -8.379 -7.757 1.00 . A A . 46 ASP C 1 1 4 9359 1 1 46 ASP CA C 126.154 -6.901 -7.919 1.00 . A A . 46 ASP CA 1 1 4 9360 1 1 46 ASP CB C 126.234 -6.515 -9.399 1.00 . A A . 46 ASP CB 1 1 4 9361 1 1 46 ASP CG C 125.752 -5.082 -9.591 1.00 . A A . 46 ASP CG 1 1 4 9362 1 1 46 ASP H H 127.725 -5.514 -7.599 1.00 . A A . 46 ASP H 1 1 4 9363 1 1 46 ASP HA H 125.146 -6.734 -7.570 1.00 . A A . 46 ASP HA 1 1 4 9364 1 1 46 ASP HB2 H 127.257 -6.599 -9.735 1.00 . A A . 46 ASP HB2 1 1 4 9365 1 1 46 ASP HB3 H 125.611 -7.182 -9.976 1.00 . A A . 46 ASP HB3 1 1 4 9366 1 1 46 ASP N N 127.068 -6.077 -7.138 1.00 . A A . 46 ASP N 1 1 4 9367 1 1 46 ASP O O 125.799 -9.247 -8.281 1.00 . A A . 46 ASP O 1 1 4 9368 1 1 46 ASP OD1 O 125.114 -4.566 -8.689 1.00 . A A . 46 ASP OD1 1 1 4 9369 1 1 46 ASP OD2 O 126.027 -4.521 -10.639 1.00 . A A . 46 ASP OD2 1 1 4 9370 1 1 47 ALA C C 129.001 -10.105 -5.655 1.00 . A A . 47 ALA C 1 1 4 9371 1 1 47 ALA CA C 127.997 -10.032 -6.802 1.00 . A A . 47 ALA CA 1 1 4 9372 1 1 47 ALA CB C 128.631 -10.596 -8.074 1.00 . A A . 47 ALA CB 1 1 4 9373 1 1 47 ALA H H 128.089 -7.921 -6.633 1.00 . A A . 47 ALA H 1 1 4 9374 1 1 47 ALA HA H 127.133 -10.629 -6.550 1.00 . A A . 47 ALA HA 1 1 4 9375 1 1 47 ALA HB1 H 128.093 -10.231 -8.937 1.00 . A A . 47 ALA HB1 1 1 4 9376 1 1 47 ALA HB2 H 128.586 -11.674 -8.052 1.00 . A A . 47 ALA HB2 1 1 4 9377 1 1 47 ALA HB3 H 129.662 -10.280 -8.133 1.00 . A A . 47 ALA HB3 1 1 4 9378 1 1 47 ALA N N 127.572 -8.655 -7.027 1.00 . A A . 47 ALA N 1 1 4 9379 1 1 47 ALA O O 130.177 -9.787 -5.828 1.00 . A A . 47 ALA O 1 1 4 9380 1 1 48 GLN C C 129.216 -11.998 -2.644 1.00 . A A . 48 GLN C 1 1 4 9381 1 1 48 GLN CA C 129.391 -10.638 -3.311 1.00 . A A . 48 GLN CA 1 1 4 9382 1 1 48 GLN CB C 129.058 -9.530 -2.306 1.00 . A A . 48 GLN CB 1 1 4 9383 1 1 48 GLN CD C 127.135 -8.323 -3.361 1.00 . A A . 48 GLN CD 1 1 4 9384 1 1 48 GLN CG C 128.629 -8.267 -3.056 1.00 . A A . 48 GLN CG 1 1 4 9385 1 1 48 GLN H H 127.580 -10.764 -4.407 1.00 . A A . 48 GLN H 1 1 4 9386 1 1 48 GLN HA H 130.422 -10.529 -3.617 1.00 . A A . 48 GLN HA 1 1 4 9387 1 1 48 GLN HB2 H 128.253 -9.858 -1.663 1.00 . A A . 48 GLN HB2 1 1 4 9388 1 1 48 GLN HB3 H 129.930 -9.313 -1.709 1.00 . A A . 48 GLN HB3 1 1 4 9389 1 1 48 GLN HE21 H 126.643 -7.055 -1.915 1.00 . A A . 48 GLN HE21 1 1 4 9390 1 1 48 GLN HE22 H 125.345 -7.647 -2.834 1.00 . A A . 48 GLN HE22 1 1 4 9391 1 1 48 GLN HG2 H 128.837 -7.401 -2.445 1.00 . A A . 48 GLN HG2 1 1 4 9392 1 1 48 GLN HG3 H 129.180 -8.193 -3.981 1.00 . A A . 48 GLN HG3 1 1 4 9393 1 1 48 GLN N N 128.528 -10.525 -4.484 1.00 . A A . 48 GLN N 1 1 4 9394 1 1 48 GLN NE2 N 126.306 -7.616 -2.644 1.00 . A A . 48 GLN NE2 1 1 4 9395 1 1 48 GLN O O 128.407 -12.816 -3.084 1.00 . A A . 48 GLN O 1 1 4 9396 1 1 48 GLN OE1 O 126.714 -9.027 -4.278 1.00 . A A . 48 GLN OE1 1 1 4 9397 1 1 49 LYS C C 129.760 -13.244 0.646 1.00 . A A . 49 LYS C 1 1 4 9398 1 1 49 LYS CA C 129.902 -13.498 -0.851 1.00 . A A . 49 LYS CA 1 1 4 9399 1 1 49 LYS CB C 131.164 -14.324 -1.111 1.00 . A A . 49 LYS CB 1 1 4 9400 1 1 49 LYS CD C 132.365 -15.613 -2.886 1.00 . A A . 49 LYS CD 1 1 4 9401 1 1 49 LYS CE C 133.684 -15.320 -2.168 1.00 . A A . 49 LYS CE 1 1 4 9402 1 1 49 LYS CG C 131.373 -14.479 -2.619 1.00 . A A . 49 LYS CG 1 1 4 9403 1 1 49 LYS H H 130.602 -11.541 -1.275 1.00 . A A . 49 LYS H 1 1 4 9404 1 1 49 LYS HA H 129.044 -14.056 -1.196 1.00 . A A . 49 LYS HA 1 1 4 9405 1 1 49 LYS HB2 H 132.018 -13.822 -0.679 1.00 . A A . 49 LYS HB2 1 1 4 9406 1 1 49 LYS HB3 H 131.054 -15.299 -0.663 1.00 . A A . 49 LYS HB3 1 1 4 9407 1 1 49 LYS HD2 H 131.953 -16.543 -2.519 1.00 . A A . 49 LYS HD2 1 1 4 9408 1 1 49 LYS HD3 H 132.545 -15.691 -3.947 1.00 . A A . 49 LYS HD3 1 1 4 9409 1 1 49 LYS HE2 H 134.493 -15.808 -2.690 1.00 . A A . 49 LYS HE2 1 1 4 9410 1 1 49 LYS HE3 H 133.859 -14.255 -2.151 1.00 . A A . 49 LYS HE3 1 1 4 9411 1 1 49 LYS HG2 H 130.428 -14.707 -3.091 1.00 . A A . 49 LYS HG2 1 1 4 9412 1 1 49 LYS HG3 H 131.764 -13.558 -3.025 1.00 . A A . 49 LYS HG3 1 1 4 9413 1 1 49 LYS HZ1 H 133.306 -16.828 -0.780 1.00 . A A . 49 LYS HZ1 1 1 4 9414 1 1 49 LYS HZ2 H 132.935 -15.266 -0.226 1.00 . A A . 49 LYS HZ2 1 1 4 9415 1 1 49 LYS HZ3 H 134.553 -15.770 -0.329 1.00 . A A . 49 LYS HZ3 1 1 4 9416 1 1 49 LYS N N 129.977 -12.232 -1.578 1.00 . A A . 49 LYS N 1 1 4 9417 1 1 49 LYS NZ N 133.614 -15.835 -0.770 1.00 . A A . 49 LYS NZ 1 1 4 9418 1 1 49 LYS O O 128.863 -13.783 1.294 1.00 . A A . 49 LYS O 1 1 4 9419 1 1 50 ASP C C 129.825 -10.817 2.853 1.00 . A A . 50 ASP C 1 1 4 9420 1 1 50 ASP CA C 130.614 -12.099 2.610 1.00 . A A . 50 ASP CA 1 1 4 9421 1 1 50 ASP CB C 132.038 -11.933 3.143 1.00 . A A . 50 ASP CB 1 1 4 9422 1 1 50 ASP CG C 132.746 -13.283 3.167 1.00 . A A . 50 ASP CG 1 1 4 9423 1 1 50 ASP H H 131.342 -12.018 0.622 1.00 . A A . 50 ASP H 1 1 4 9424 1 1 50 ASP HA H 130.138 -12.910 3.141 1.00 . A A . 50 ASP HA 1 1 4 9425 1 1 50 ASP HB2 H 132.583 -11.254 2.504 1.00 . A A . 50 ASP HB2 1 1 4 9426 1 1 50 ASP HB3 H 132.002 -11.530 4.144 1.00 . A A . 50 ASP HB3 1 1 4 9427 1 1 50 ASP N N 130.650 -12.419 1.188 1.00 . A A . 50 ASP N 1 1 4 9428 1 1 50 ASP O O 130.394 -9.783 3.203 1.00 . A A . 50 ASP O 1 1 4 9429 1 1 50 ASP OD1 O 132.081 -14.283 2.957 1.00 . A A . 50 ASP OD1 1 1 4 9430 1 1 50 ASP OD2 O 133.944 -13.298 3.398 1.00 . A A . 50 ASP OD2 1 1 4 9431 1 1 51 VAL C C 127.799 -9.196 4.287 1.00 . A A . 51 VAL C 1 1 4 9432 1 1 51 VAL CA C 127.654 -9.729 2.865 1.00 . A A . 51 VAL CA 1 1 4 9433 1 1 51 VAL CB C 126.194 -10.106 2.606 1.00 . A A . 51 VAL CB 1 1 4 9434 1 1 51 VAL CG1 C 125.694 -11.019 3.727 1.00 . A A . 51 VAL CG1 1 1 4 9435 1 1 51 VAL CG2 C 125.340 -8.837 2.564 1.00 . A A . 51 VAL CG2 1 1 4 9436 1 1 51 VAL H H 128.113 -11.742 2.385 1.00 . A A . 51 VAL H 1 1 4 9437 1 1 51 VAL HA H 127.942 -8.956 2.170 1.00 . A A . 51 VAL HA 1 1 4 9438 1 1 51 VAL HB H 126.119 -10.625 1.661 1.00 . A A . 51 VAL HB 1 1 4 9439 1 1 51 VAL HG11 H 126.484 -11.695 4.020 1.00 . A A . 51 VAL HG11 1 1 4 9440 1 1 51 VAL HG12 H 124.844 -11.585 3.379 1.00 . A A . 51 VAL HG12 1 1 4 9441 1 1 51 VAL HG13 H 125.403 -10.419 4.577 1.00 . A A . 51 VAL HG13 1 1 4 9442 1 1 51 VAL HG21 H 125.688 -8.194 1.770 1.00 . A A . 51 VAL HG21 1 1 4 9443 1 1 51 VAL HG22 H 125.419 -8.319 3.508 1.00 . A A . 51 VAL HG22 1 1 4 9444 1 1 51 VAL HG23 H 124.309 -9.103 2.385 1.00 . A A . 51 VAL HG23 1 1 4 9445 1 1 51 VAL N N 128.512 -10.892 2.665 1.00 . A A . 51 VAL N 1 1 4 9446 1 1 51 VAL O O 127.696 -7.992 4.522 1.00 . A A . 51 VAL O 1 1 4 9447 1 1 52 ASP C C 129.310 -8.678 6.773 1.00 . A A . 52 ASP C 1 1 4 9448 1 1 52 ASP CA C 128.195 -9.710 6.627 1.00 . A A . 52 ASP CA 1 1 4 9449 1 1 52 ASP CB C 128.520 -10.938 7.480 1.00 . A A . 52 ASP CB 1 1 4 9450 1 1 52 ASP CG C 128.531 -10.560 8.957 1.00 . A A . 52 ASP CG 1 1 4 9451 1 1 52 ASP H H 128.109 -11.047 4.985 1.00 . A A . 52 ASP H 1 1 4 9452 1 1 52 ASP HA H 127.270 -9.278 6.978 1.00 . A A . 52 ASP HA 1 1 4 9453 1 1 52 ASP HB2 H 127.773 -11.699 7.310 1.00 . A A . 52 ASP HB2 1 1 4 9454 1 1 52 ASP HB3 H 129.491 -11.320 7.203 1.00 . A A . 52 ASP HB3 1 1 4 9455 1 1 52 ASP N N 128.038 -10.101 5.231 1.00 . A A . 52 ASP N 1 1 4 9456 1 1 52 ASP O O 129.185 -7.719 7.536 1.00 . A A . 52 ASP O 1 1 4 9457 1 1 52 ASP OD1 O 128.259 -9.409 9.255 1.00 . A A . 52 ASP OD1 1 1 4 9458 1 1 52 ASP OD2 O 128.809 -11.428 9.768 1.00 . A A . 52 ASP OD2 1 1 4 9459 1 1 53 ALA C C 131.147 -6.606 5.513 1.00 . A A . 53 ALA C 1 1 4 9460 1 1 53 ALA CA C 131.529 -7.964 6.094 1.00 . A A . 53 ALA CA 1 1 4 9461 1 1 53 ALA CB C 132.709 -8.542 5.310 1.00 . A A . 53 ALA CB 1 1 4 9462 1 1 53 ALA H H 130.441 -9.664 5.448 1.00 . A A . 53 ALA H 1 1 4 9463 1 1 53 ALA HA H 131.824 -7.834 7.124 1.00 . A A . 53 ALA HA 1 1 4 9464 1 1 53 ALA HB1 H 133.011 -9.479 5.754 1.00 . A A . 53 ALA HB1 1 1 4 9465 1 1 53 ALA HB2 H 133.535 -7.846 5.338 1.00 . A A . 53 ALA HB2 1 1 4 9466 1 1 53 ALA HB3 H 132.413 -8.708 4.286 1.00 . A A . 53 ALA HB3 1 1 4 9467 1 1 53 ALA N N 130.397 -8.882 6.038 1.00 . A A . 53 ALA N 1 1 4 9468 1 1 53 ALA O O 131.726 -5.580 5.874 1.00 . A A . 53 ALA O 1 1 4 9469 1 1 54 VAL C C 128.674 -4.673 4.856 1.00 . A A . 54 VAL C 1 1 4 9470 1 1 54 VAL CA C 129.720 -5.367 3.987 1.00 . A A . 54 VAL CA 1 1 4 9471 1 1 54 VAL CB C 129.125 -5.663 2.609 1.00 . A A . 54 VAL CB 1 1 4 9472 1 1 54 VAL CG1 C 128.640 -4.361 1.971 1.00 . A A . 54 VAL CG1 1 1 4 9473 1 1 54 VAL CG2 C 130.196 -6.298 1.719 1.00 . A A . 54 VAL CG2 1 1 4 9474 1 1 54 VAL H H 129.747 -7.453 4.362 1.00 . A A . 54 VAL H 1 1 4 9475 1 1 54 VAL HA H 130.566 -4.708 3.866 1.00 . A A . 54 VAL HA 1 1 4 9476 1 1 54 VAL HB H 128.293 -6.344 2.717 1.00 . A A . 54 VAL HB 1 1 4 9477 1 1 54 VAL HG11 H 127.752 -4.019 2.483 1.00 . A A . 54 VAL HG11 1 1 4 9478 1 1 54 VAL HG12 H 128.410 -4.535 0.930 1.00 . A A . 54 VAL HG12 1 1 4 9479 1 1 54 VAL HG13 H 129.412 -3.612 2.049 1.00 . A A . 54 VAL HG13 1 1 4 9480 1 1 54 VAL HG21 H 129.722 -6.795 0.886 1.00 . A A . 54 VAL HG21 1 1 4 9481 1 1 54 VAL HG22 H 130.763 -7.016 2.293 1.00 . A A . 54 VAL HG22 1 1 4 9482 1 1 54 VAL HG23 H 130.859 -5.530 1.351 1.00 . A A . 54 VAL HG23 1 1 4 9483 1 1 54 VAL N N 130.171 -6.605 4.612 1.00 . A A . 54 VAL N 1 1 4 9484 1 1 54 VAL O O 128.551 -3.448 4.837 1.00 . A A . 54 VAL O 1 1 4 9485 1 1 55 ASP C C 127.489 -4.079 7.595 1.00 . A A . 55 ASP C 1 1 4 9486 1 1 55 ASP CA C 126.879 -4.918 6.475 1.00 . A A . 55 ASP CA 1 1 4 9487 1 1 55 ASP CB C 126.053 -6.054 7.079 1.00 . A A . 55 ASP CB 1 1 4 9488 1 1 55 ASP CG C 125.276 -6.773 5.981 1.00 . A A . 55 ASP CG 1 1 4 9489 1 1 55 ASP H H 128.057 -6.435 5.579 1.00 . A A . 55 ASP H 1 1 4 9490 1 1 55 ASP HA H 126.228 -4.291 5.886 1.00 . A A . 55 ASP HA 1 1 4 9491 1 1 55 ASP HB2 H 126.712 -6.756 7.571 1.00 . A A . 55 ASP HB2 1 1 4 9492 1 1 55 ASP HB3 H 125.359 -5.649 7.801 1.00 . A A . 55 ASP HB3 1 1 4 9493 1 1 55 ASP N N 127.918 -5.465 5.609 1.00 . A A . 55 ASP N 1 1 4 9494 1 1 55 ASP O O 127.091 -2.936 7.812 1.00 . A A . 55 ASP O 1 1 4 9495 1 1 55 ASP OD1 O 125.209 -6.241 4.885 1.00 . A A . 55 ASP OD1 1 1 4 9496 1 1 55 ASP OD2 O 124.761 -7.845 6.251 1.00 . A A . 55 ASP OD2 1 1 4 9497 1 1 56 LYS C C 129.671 -2.616 8.925 1.00 . A A . 56 LYS C 1 1 4 9498 1 1 56 LYS CA C 129.105 -3.950 9.403 1.00 . A A . 56 LYS CA 1 1 4 9499 1 1 56 LYS CB C 130.232 -4.808 9.982 1.00 . A A . 56 LYS CB 1 1 4 9500 1 1 56 LYS CD C 132.411 -5.911 9.457 1.00 . A A . 56 LYS CD 1 1 4 9501 1 1 56 LYS CE C 133.738 -5.685 8.731 1.00 . A A . 56 LYS CE 1 1 4 9502 1 1 56 LYS CG C 131.387 -4.880 8.981 1.00 . A A . 56 LYS CG 1 1 4 9503 1 1 56 LYS H H 128.730 -5.571 8.089 1.00 . A A . 56 LYS H 1 1 4 9504 1 1 56 LYS HA H 128.378 -3.763 10.178 1.00 . A A . 56 LYS HA 1 1 4 9505 1 1 56 LYS HB2 H 130.582 -4.366 10.904 1.00 . A A . 56 LYS HB2 1 1 4 9506 1 1 56 LYS HB3 H 129.863 -5.803 10.175 1.00 . A A . 56 LYS HB3 1 1 4 9507 1 1 56 LYS HD2 H 132.559 -5.805 10.523 1.00 . A A . 56 LYS HD2 1 1 4 9508 1 1 56 LYS HD3 H 132.049 -6.905 9.240 1.00 . A A . 56 LYS HD3 1 1 4 9509 1 1 56 LYS HE2 H 133.557 -5.580 7.672 1.00 . A A . 56 LYS HE2 1 1 4 9510 1 1 56 LYS HE3 H 134.205 -4.787 9.107 1.00 . A A . 56 LYS HE3 1 1 4 9511 1 1 56 LYS HG2 H 131.005 -5.170 8.013 1.00 . A A . 56 LYS HG2 1 1 4 9512 1 1 56 LYS HG3 H 131.860 -3.912 8.907 1.00 . A A . 56 LYS HG3 1 1 4 9513 1 1 56 LYS HZ1 H 135.088 -7.129 8.072 1.00 . A A . 56 LYS HZ1 1 1 4 9514 1 1 56 LYS HZ2 H 134.084 -7.646 9.343 1.00 . A A . 56 LYS HZ2 1 1 4 9515 1 1 56 LYS HZ3 H 135.374 -6.585 9.653 1.00 . A A . 56 LYS HZ3 1 1 4 9516 1 1 56 LYS N N 128.454 -4.657 8.305 1.00 . A A . 56 LYS N 1 1 4 9517 1 1 56 LYS NZ N 134.639 -6.849 8.968 1.00 . A A . 56 LYS NZ 1 1 4 9518 1 1 56 LYS O O 129.735 -1.650 9.686 1.00 . A A . 56 LYS O 1 1 4 9519 1 1 57 VAL C C 129.534 -0.392 6.663 1.00 . A A . 57 VAL C 1 1 4 9520 1 1 57 VAL CA C 130.643 -1.345 7.097 1.00 . A A . 57 VAL CA 1 1 4 9521 1 1 57 VAL CB C 131.527 -1.682 5.896 1.00 . A A . 57 VAL CB 1 1 4 9522 1 1 57 VAL CG1 C 131.941 -0.390 5.190 1.00 . A A . 57 VAL CG1 1 1 4 9523 1 1 57 VAL CG2 C 132.777 -2.423 6.375 1.00 . A A . 57 VAL CG2 1 1 4 9524 1 1 57 VAL H H 130.008 -3.369 7.101 1.00 . A A . 57 VAL H 1 1 4 9525 1 1 57 VAL HA H 131.247 -0.860 7.847 1.00 . A A . 57 VAL HA 1 1 4 9526 1 1 57 VAL HB H 130.976 -2.308 5.208 1.00 . A A . 57 VAL HB 1 1 4 9527 1 1 57 VAL HG11 H 131.113 -0.017 4.606 1.00 . A A . 57 VAL HG11 1 1 4 9528 1 1 57 VAL HG12 H 132.780 -0.589 4.538 1.00 . A A . 57 VAL HG12 1 1 4 9529 1 1 57 VAL HG13 H 132.224 0.347 5.926 1.00 . A A . 57 VAL HG13 1 1 4 9530 1 1 57 VAL HG21 H 132.495 -3.392 6.760 1.00 . A A . 57 VAL HG21 1 1 4 9531 1 1 57 VAL HG22 H 133.257 -1.852 7.155 1.00 . A A . 57 VAL HG22 1 1 4 9532 1 1 57 VAL HG23 H 133.459 -2.550 5.548 1.00 . A A . 57 VAL HG23 1 1 4 9533 1 1 57 VAL N N 130.082 -2.568 7.662 1.00 . A A . 57 VAL N 1 1 4 9534 1 1 57 VAL O O 129.607 0.812 6.908 1.00 . A A . 57 VAL O 1 1 4 9535 1 1 58 MET C C 126.657 0.510 6.722 1.00 . A A . 58 MET C 1 1 4 9536 1 1 58 MET CA C 127.395 -0.122 5.545 1.00 . A A . 58 MET CA 1 1 4 9537 1 1 58 MET CB C 126.426 -0.981 4.733 1.00 . A A . 58 MET CB 1 1 4 9538 1 1 58 MET CE C 128.497 -0.056 1.415 1.00 . A A . 58 MET CE 1 1 4 9539 1 1 58 MET CG C 127.029 -1.266 3.355 1.00 . A A . 58 MET CG 1 1 4 9540 1 1 58 MET H H 128.507 -1.902 5.843 1.00 . A A . 58 MET H 1 1 4 9541 1 1 58 MET HA H 127.779 0.665 4.912 1.00 . A A . 58 MET HA 1 1 4 9542 1 1 58 MET HB2 H 126.251 -1.913 5.249 1.00 . A A . 58 MET HB2 1 1 4 9543 1 1 58 MET HB3 H 125.491 -0.454 4.612 1.00 . A A . 58 MET HB3 1 1 4 9544 1 1 58 MET HE1 H 129.315 -0.226 2.103 1.00 . A A . 58 MET HE1 1 1 4 9545 1 1 58 MET HE2 H 128.719 0.804 0.804 1.00 . A A . 58 MET HE2 1 1 4 9546 1 1 58 MET HE3 H 128.366 -0.923 0.782 1.00 . A A . 58 MET HE3 1 1 4 9547 1 1 58 MET HG2 H 128.053 -1.587 3.469 1.00 . A A . 58 MET HG2 1 1 4 9548 1 1 58 MET HG3 H 126.459 -2.043 2.867 1.00 . A A . 58 MET HG3 1 1 4 9549 1 1 58 MET N N 128.511 -0.937 6.013 1.00 . A A . 58 MET N 1 1 4 9550 1 1 58 MET O O 126.358 1.704 6.710 1.00 . A A . 58 MET O 1 1 4 9551 1 1 58 MET SD S 126.976 0.240 2.352 1.00 . A A . 58 MET SD 1 1 4 9552 1 1 59 LYS C C 126.518 1.182 9.687 1.00 . A A . 59 LYS C 1 1 4 9553 1 1 59 LYS CA C 125.653 0.194 8.910 1.00 . A A . 59 LYS CA 1 1 4 9554 1 1 59 LYS CB C 125.262 -0.979 9.817 1.00 . A A . 59 LYS CB 1 1 4 9555 1 1 59 LYS CD C 126.560 -0.965 11.974 1.00 . A A . 59 LYS CD 1 1 4 9556 1 1 59 LYS CE C 127.973 -1.140 12.534 1.00 . A A . 59 LYS CE 1 1 4 9557 1 1 59 LYS CG C 126.503 -1.522 10.547 1.00 . A A . 59 LYS CG 1 1 4 9558 1 1 59 LYS H H 126.621 -1.242 7.689 1.00 . A A . 59 LYS H 1 1 4 9559 1 1 59 LYS HA H 124.753 0.698 8.589 1.00 . A A . 59 LYS HA 1 1 4 9560 1 1 59 LYS HB2 H 124.531 -0.643 10.540 1.00 . A A . 59 LYS HB2 1 1 4 9561 1 1 59 LYS HB3 H 124.831 -1.765 9.214 1.00 . A A . 59 LYS HB3 1 1 4 9562 1 1 59 LYS HD2 H 126.304 0.084 11.963 1.00 . A A . 59 LYS HD2 1 1 4 9563 1 1 59 LYS HD3 H 125.860 -1.501 12.598 1.00 . A A . 59 LYS HD3 1 1 4 9564 1 1 59 LYS HE2 H 128.689 -0.726 11.839 1.00 . A A . 59 LYS HE2 1 1 4 9565 1 1 59 LYS HE3 H 128.051 -0.626 13.481 1.00 . A A . 59 LYS HE3 1 1 4 9566 1 1 59 LYS HG2 H 126.449 -2.601 10.588 1.00 . A A . 59 LYS HG2 1 1 4 9567 1 1 59 LYS HG3 H 127.397 -1.232 10.014 1.00 . A A . 59 LYS HG3 1 1 4 9568 1 1 59 LYS HZ1 H 127.570 -3.153 12.183 1.00 . A A . 59 LYS HZ1 1 1 4 9569 1 1 59 LYS HZ2 H 128.167 -2.825 13.740 1.00 . A A . 59 LYS HZ2 1 1 4 9570 1 1 59 LYS HZ3 H 129.215 -2.806 12.404 1.00 . A A . 59 LYS HZ3 1 1 4 9571 1 1 59 LYS N N 126.360 -0.299 7.734 1.00 . A A . 59 LYS N 1 1 4 9572 1 1 59 LYS NZ N 128.252 -2.590 12.731 1.00 . A A . 59 LYS NZ 1 1 4 9573 1 1 59 LYS O O 126.003 2.062 10.377 1.00 . A A . 59 LYS O 1 1 4 9574 1 1 60 GLU C C 128.508 3.373 9.867 1.00 . A A . 60 GLU C 1 1 4 9575 1 1 60 GLU CA C 128.755 1.923 10.269 1.00 . A A . 60 GLU CA 1 1 4 9576 1 1 60 GLU CB C 130.200 1.541 9.943 1.00 . A A . 60 GLU CB 1 1 4 9577 1 1 60 GLU CD C 132.601 2.074 10.408 1.00 . A A . 60 GLU CD 1 1 4 9578 1 1 60 GLU CG C 131.156 2.429 10.744 1.00 . A A . 60 GLU CG 1 1 4 9579 1 1 60 GLU H H 128.190 0.316 9.007 1.00 . A A . 60 GLU H 1 1 4 9580 1 1 60 GLU HA H 128.600 1.824 11.333 1.00 . A A . 60 GLU HA 1 1 4 9581 1 1 60 GLU HB2 H 130.366 0.505 10.203 1.00 . A A . 60 GLU HB2 1 1 4 9582 1 1 60 GLU HB3 H 130.381 1.682 8.889 1.00 . A A . 60 GLU HB3 1 1 4 9583 1 1 60 GLU HG2 H 130.975 3.465 10.497 1.00 . A A . 60 GLU HG2 1 1 4 9584 1 1 60 GLU HG3 H 130.987 2.277 11.799 1.00 . A A . 60 GLU HG3 1 1 4 9585 1 1 60 GLU N N 127.834 1.034 9.570 1.00 . A A . 60 GLU N 1 1 4 9586 1 1 60 GLU O O 128.517 4.272 10.707 1.00 . A A . 60 GLU O 1 1 4 9587 1 1 60 GLU OE1 O 132.799 1.243 9.537 1.00 . A A . 60 GLU OE1 1 1 4 9588 1 1 60 GLU OE2 O 133.488 2.637 11.028 1.00 . A A . 60 GLU OE2 1 1 4 9589 1 1 61 LEU C C 126.626 5.392 8.430 1.00 . A A . 61 LEU C 1 1 4 9590 1 1 61 LEU CA C 128.036 4.937 8.070 1.00 . A A . 61 LEU CA 1 1 4 9591 1 1 61 LEU CB C 128.210 4.962 6.549 1.00 . A A . 61 LEU CB 1 1 4 9592 1 1 61 LEU CD1 C 129.707 4.315 4.657 1.00 . A A . 61 LEU CD1 1 1 4 9593 1 1 61 LEU CD2 C 130.685 4.908 6.877 1.00 . A A . 61 LEU CD2 1 1 4 9594 1 1 61 LEU CG C 129.503 4.240 6.171 1.00 . A A . 61 LEU CG 1 1 4 9595 1 1 61 LEU H H 128.290 2.837 7.951 1.00 . A A . 61 LEU H 1 1 4 9596 1 1 61 LEU HA H 128.749 5.616 8.513 1.00 . A A . 61 LEU HA 1 1 4 9597 1 1 61 LEU HB2 H 127.370 4.467 6.083 1.00 . A A . 61 LEU HB2 1 1 4 9598 1 1 61 LEU HB3 H 128.259 5.986 6.209 1.00 . A A . 61 LEU HB3 1 1 4 9599 1 1 61 LEU HD11 H 129.502 5.319 4.316 1.00 . A A . 61 LEU HD11 1 1 4 9600 1 1 61 LEU HD12 H 129.035 3.625 4.169 1.00 . A A . 61 LEU HD12 1 1 4 9601 1 1 61 LEU HD13 H 130.728 4.054 4.418 1.00 . A A . 61 LEU HD13 1 1 4 9602 1 1 61 LEU HD21 H 131.598 4.681 6.345 1.00 . A A . 61 LEU HD21 1 1 4 9603 1 1 61 LEU HD22 H 130.757 4.536 7.889 1.00 . A A . 61 LEU HD22 1 1 4 9604 1 1 61 LEU HD23 H 130.535 5.977 6.896 1.00 . A A . 61 LEU HD23 1 1 4 9605 1 1 61 LEU HG H 129.439 3.204 6.474 1.00 . A A . 61 LEU HG 1 1 4 9606 1 1 61 LEU N N 128.285 3.592 8.575 1.00 . A A . 61 LEU N 1 1 4 9607 1 1 61 LEU O O 126.389 6.575 8.676 1.00 . A A . 61 LEU O 1 1 4 9608 1 1 62 ASP C C 124.195 5.277 10.216 1.00 . A A . 62 ASP C 1 1 4 9609 1 1 62 ASP CA C 124.306 4.763 8.783 1.00 . A A . 62 ASP CA 1 1 4 9610 1 1 62 ASP CB C 123.434 3.516 8.617 1.00 . A A . 62 ASP CB 1 1 4 9611 1 1 62 ASP CG C 121.975 3.922 8.431 1.00 . A A . 62 ASP CG 1 1 4 9612 1 1 62 ASP H H 125.938 3.521 8.247 1.00 . A A . 62 ASP H 1 1 4 9613 1 1 62 ASP HA H 123.952 5.527 8.109 1.00 . A A . 62 ASP HA 1 1 4 9614 1 1 62 ASP HB2 H 123.765 2.960 7.752 1.00 . A A . 62 ASP HB2 1 1 4 9615 1 1 62 ASP HB3 H 123.522 2.897 9.497 1.00 . A A . 62 ASP HB3 1 1 4 9616 1 1 62 ASP N N 125.692 4.447 8.455 1.00 . A A . 62 ASP N 1 1 4 9617 1 1 62 ASP O O 123.475 6.239 10.485 1.00 . A A . 62 ASP O 1 1 4 9618 1 1 62 ASP OD1 O 121.631 4.331 7.334 1.00 . A A . 62 ASP OD1 1 1 4 9619 1 1 62 ASP OD2 O 121.225 3.817 9.387 1.00 . A A . 62 ASP OD2 1 1 4 9620 1 1 63 GLU C C 125.436 6.441 12.702 1.00 . A A . 63 GLU C 1 1 4 9621 1 1 63 GLU CA C 124.879 5.031 12.532 1.00 . A A . 63 GLU CA 1 1 4 9622 1 1 63 GLU CB C 125.699 4.051 13.375 1.00 . A A . 63 GLU CB 1 1 4 9623 1 1 63 GLU CD C 123.662 2.777 14.074 1.00 . A A . 63 GLU CD 1 1 4 9624 1 1 63 GLU CG C 125.015 2.682 13.376 1.00 . A A . 63 GLU CG 1 1 4 9625 1 1 63 GLU H H 125.463 3.868 10.859 1.00 . A A . 63 GLU H 1 1 4 9626 1 1 63 GLU HA H 123.856 5.016 12.880 1.00 . A A . 63 GLU HA 1 1 4 9627 1 1 63 GLU HB2 H 126.690 3.958 12.954 1.00 . A A . 63 GLU HB2 1 1 4 9628 1 1 63 GLU HB3 H 125.769 4.418 14.387 1.00 . A A . 63 GLU HB3 1 1 4 9629 1 1 63 GLU HG2 H 124.870 2.353 12.358 1.00 . A A . 63 GLU HG2 1 1 4 9630 1 1 63 GLU HG3 H 125.637 1.971 13.899 1.00 . A A . 63 GLU HG3 1 1 4 9631 1 1 63 GLU N N 124.908 4.629 11.130 1.00 . A A . 63 GLU N 1 1 4 9632 1 1 63 GLU O O 124.931 7.226 13.503 1.00 . A A . 63 GLU O 1 1 4 9633 1 1 63 GLU OE1 O 123.591 3.430 15.102 1.00 . A A . 63 GLU OE1 1 1 4 9634 1 1 63 GLU OE2 O 122.716 2.194 13.570 1.00 . A A . 63 GLU OE2 1 1 4 9635 1 1 64 ASN C C 126.429 9.035 11.036 1.00 . A A . 64 ASN C 1 1 4 9636 1 1 64 ASN CA C 127.096 8.075 12.017 1.00 . A A . 64 ASN CA 1 1 4 9637 1 1 64 ASN CB C 128.589 7.973 11.700 1.00 . A A . 64 ASN CB 1 1 4 9638 1 1 64 ASN CG C 129.277 7.074 12.722 1.00 . A A . 64 ASN CG 1 1 4 9639 1 1 64 ASN H H 126.841 6.090 11.320 1.00 . A A . 64 ASN H 1 1 4 9640 1 1 64 ASN HA H 126.978 8.461 13.018 1.00 . A A . 64 ASN HA 1 1 4 9641 1 1 64 ASN HB2 H 128.717 7.557 10.712 1.00 . A A . 64 ASN HB2 1 1 4 9642 1 1 64 ASN HB3 H 129.031 8.957 11.736 1.00 . A A . 64 ASN HB3 1 1 4 9643 1 1 64 ASN HD21 H 127.610 6.698 13.733 1.00 . A A . 64 ASN HD21 1 1 4 9644 1 1 64 ASN HD22 H 129.010 5.949 14.337 1.00 . A A . 64 ASN HD22 1 1 4 9645 1 1 64 ASN N N 126.479 6.755 11.941 1.00 . A A . 64 ASN N 1 1 4 9646 1 1 64 ASN ND2 N 128.574 6.528 13.677 1.00 . A A . 64 ASN ND2 1 1 4 9647 1 1 64 ASN O O 125.677 9.923 11.436 1.00 . A A . 64 ASN O 1 1 4 9648 1 1 64 ASN OD1 O 130.488 6.862 12.648 1.00 . A A . 64 ASN OD1 1 1 4 9649 1 1 65 GLY C C 126.210 11.171 9.114 1.00 . A A . 65 GLY C 1 1 4 9650 1 1 65 GLY CA C 126.129 9.700 8.719 1.00 . A A . 65 GLY CA 1 1 4 9651 1 1 65 GLY H H 127.315 8.121 9.490 1.00 . A A . 65 GLY H 1 1 4 9652 1 1 65 GLY HA2 H 126.665 9.550 7.793 1.00 . A A . 65 GLY HA2 1 1 4 9653 1 1 65 GLY HA3 H 125.093 9.430 8.577 1.00 . A A . 65 GLY HA3 1 1 4 9654 1 1 65 GLY N N 126.709 8.847 9.750 1.00 . A A . 65 GLY N 1 1 4 9655 1 1 65 GLY O O 125.415 11.991 8.657 1.00 . A A . 65 GLY O 1 1 4 9656 1 1 66 ASP C C 128.828 13.184 10.639 1.00 . A A . 66 ASP C 1 1 4 9657 1 1 66 ASP CA C 127.352 12.877 10.411 1.00 . A A . 66 ASP CA 1 1 4 9658 1 1 66 ASP CB C 126.574 13.108 11.709 1.00 . A A . 66 ASP CB 1 1 4 9659 1 1 66 ASP CG C 126.660 14.576 12.113 1.00 . A A . 66 ASP CG 1 1 4 9660 1 1 66 ASP H H 127.784 10.805 10.297 1.00 . A A . 66 ASP H 1 1 4 9661 1 1 66 ASP HA H 126.968 13.543 9.653 1.00 . A A . 66 ASP HA 1 1 4 9662 1 1 66 ASP HB2 H 125.540 12.836 11.560 1.00 . A A . 66 ASP HB2 1 1 4 9663 1 1 66 ASP HB3 H 126.996 12.497 12.494 1.00 . A A . 66 ASP HB3 1 1 4 9664 1 1 66 ASP N N 127.178 11.499 9.965 1.00 . A A . 66 ASP N 1 1 4 9665 1 1 66 ASP O O 129.218 14.346 10.768 1.00 . A A . 66 ASP O 1 1 4 9666 1 1 66 ASP OD1 O 125.850 15.351 11.631 1.00 . A A . 66 ASP OD1 1 1 4 9667 1 1 66 ASP OD2 O 127.533 14.905 12.899 1.00 . A A . 66 ASP OD2 1 1 4 9668 1 1 67 GLY C C 131.799 12.560 9.580 1.00 . A A . 67 GLY C 1 1 4 9669 1 1 67 GLY CA C 131.077 12.309 10.900 1.00 . A A . 67 GLY CA 1 1 4 9670 1 1 67 GLY H H 129.278 11.235 10.578 1.00 . A A . 67 GLY H 1 1 4 9671 1 1 67 GLY HA2 H 131.240 13.149 11.559 1.00 . A A . 67 GLY HA2 1 1 4 9672 1 1 67 GLY HA3 H 131.479 11.416 11.355 1.00 . A A . 67 GLY HA3 1 1 4 9673 1 1 67 GLY N N 129.645 12.138 10.688 1.00 . A A . 67 GLY N 1 1 4 9674 1 1 67 GLY O O 131.165 12.716 8.535 1.00 . A A . 67 GLY O 1 1 4 9675 1 1 68 GLU C C 135.123 11.881 8.403 1.00 . A A . 68 GLU C 1 1 4 9676 1 1 68 GLU CA C 133.929 12.829 8.437 1.00 . A A . 68 GLU CA 1 1 4 9677 1 1 68 GLU CB C 134.424 14.277 8.413 1.00 . A A . 68 GLU CB 1 1 4 9678 1 1 68 GLU CD C 133.707 16.671 8.287 1.00 . A A . 68 GLU CD 1 1 4 9679 1 1 68 GLU CG C 133.225 15.226 8.375 1.00 . A A . 68 GLU CG 1 1 4 9680 1 1 68 GLU H H 133.576 12.466 10.495 1.00 . A A . 68 GLU H 1 1 4 9681 1 1 68 GLU HA H 133.319 12.656 7.562 1.00 . A A . 68 GLU HA 1 1 4 9682 1 1 68 GLU HB2 H 135.011 14.471 9.299 1.00 . A A . 68 GLU HB2 1 1 4 9683 1 1 68 GLU HB3 H 135.034 14.435 7.535 1.00 . A A . 68 GLU HB3 1 1 4 9684 1 1 68 GLU HG2 H 132.615 14.998 7.514 1.00 . A A . 68 GLU HG2 1 1 4 9685 1 1 68 GLU HG3 H 132.640 15.100 9.274 1.00 . A A . 68 GLU HG3 1 1 4 9686 1 1 68 GLU N N 133.126 12.598 9.634 1.00 . A A . 68 GLU N 1 1 4 9687 1 1 68 GLU O O 135.473 11.273 9.414 1.00 . A A . 68 GLU O 1 1 4 9688 1 1 68 GLU OE1 O 134.892 16.892 8.478 1.00 . A A . 68 GLU OE1 1 1 4 9689 1 1 68 GLU OE2 O 132.884 17.534 8.030 1.00 . A A . 68 GLU OE2 1 1 4 9690 1 1 69 VAL C C 137.950 11.529 6.186 1.00 . A A . 69 VAL C 1 1 4 9691 1 1 69 VAL CA C 136.897 10.879 7.077 1.00 . A A . 69 VAL CA 1 1 4 9692 1 1 69 VAL CB C 136.457 9.548 6.466 1.00 . A A . 69 VAL CB 1 1 4 9693 1 1 69 VAL CG1 C 135.825 8.673 7.549 1.00 . A A . 69 VAL CG1 1 1 4 9694 1 1 69 VAL CG2 C 135.432 9.810 5.360 1.00 . A A . 69 VAL CG2 1 1 4 9695 1 1 69 VAL H H 135.417 12.268 6.461 1.00 . A A . 69 VAL H 1 1 4 9696 1 1 69 VAL HA H 137.329 10.689 8.048 1.00 . A A . 69 VAL HA 1 1 4 9697 1 1 69 VAL HB H 137.316 9.042 6.051 1.00 . A A . 69 VAL HB 1 1 4 9698 1 1 69 VAL HG11 H 136.601 8.149 8.087 1.00 . A A . 69 VAL HG11 1 1 4 9699 1 1 69 VAL HG12 H 135.158 7.957 7.090 1.00 . A A . 69 VAL HG12 1 1 4 9700 1 1 69 VAL HG13 H 135.268 9.295 8.234 1.00 . A A . 69 VAL HG13 1 1 4 9701 1 1 69 VAL HG21 H 135.379 8.950 4.708 1.00 . A A . 69 VAL HG21 1 1 4 9702 1 1 69 VAL HG22 H 135.731 10.677 4.790 1.00 . A A . 69 VAL HG22 1 1 4 9703 1 1 69 VAL HG23 H 134.462 9.987 5.802 1.00 . A A . 69 VAL HG23 1 1 4 9704 1 1 69 VAL N N 135.742 11.758 7.233 1.00 . A A . 69 VAL N 1 1 4 9705 1 1 69 VAL O O 137.869 12.719 5.882 1.00 . A A . 69 VAL O 1 1 4 9706 1 1 70 ASP C C 140.203 10.344 3.705 1.00 . A A . 70 ASP C 1 1 4 9707 1 1 70 ASP CA C 140.010 11.248 4.918 1.00 . A A . 70 ASP CA 1 1 4 9708 1 1 70 ASP CB C 141.317 11.324 5.710 1.00 . A A . 70 ASP CB 1 1 4 9709 1 1 70 ASP CG C 141.136 12.219 6.931 1.00 . A A . 70 ASP CG 1 1 4 9710 1 1 70 ASP H H 138.952 9.800 6.051 1.00 . A A . 70 ASP H 1 1 4 9711 1 1 70 ASP HA H 139.753 12.240 4.576 1.00 . A A . 70 ASP HA 1 1 4 9712 1 1 70 ASP HB2 H 141.599 10.332 6.031 1.00 . A A . 70 ASP HB2 1 1 4 9713 1 1 70 ASP HB3 H 142.094 11.731 5.081 1.00 . A A . 70 ASP HB3 1 1 4 9714 1 1 70 ASP N N 138.940 10.740 5.774 1.00 . A A . 70 ASP N 1 1 4 9715 1 1 70 ASP O O 139.467 9.375 3.517 1.00 . A A . 70 ASP O 1 1 4 9716 1 1 70 ASP OD1 O 141.178 13.428 6.767 1.00 . A A . 70 ASP OD1 1 1 4 9717 1 1 70 ASP OD2 O 140.957 11.683 8.012 1.00 . A A . 70 ASP OD2 1 1 4 9718 1 1 71 PHE C C 141.927 8.472 2.064 1.00 . A A . 71 PHE C 1 1 4 9719 1 1 71 PHE CA C 141.476 9.881 1.687 1.00 . A A . 71 PHE CA 1 1 4 9720 1 1 71 PHE CB C 142.566 10.562 0.857 1.00 . A A . 71 PHE CB 1 1 4 9721 1 1 71 PHE CD1 C 142.225 9.482 -1.395 1.00 . A A . 71 PHE CD1 1 1 4 9722 1 1 71 PHE CD2 C 144.216 8.928 -0.125 1.00 . A A . 71 PHE CD2 1 1 4 9723 1 1 71 PHE CE1 C 142.639 8.622 -2.419 1.00 . A A . 71 PHE CE1 1 1 4 9724 1 1 71 PHE CE2 C 144.630 8.069 -1.149 1.00 . A A . 71 PHE CE2 1 1 4 9725 1 1 71 PHE CG C 143.013 9.635 -0.248 1.00 . A A . 71 PHE CG 1 1 4 9726 1 1 71 PHE CZ C 143.841 7.915 -2.296 1.00 . A A . 71 PHE CZ 1 1 4 9727 1 1 71 PHE H H 141.748 11.453 3.082 1.00 . A A . 71 PHE H 1 1 4 9728 1 1 71 PHE HA H 140.578 9.813 1.094 1.00 . A A . 71 PHE HA 1 1 4 9729 1 1 71 PHE HB2 H 142.173 11.472 0.427 1.00 . A A . 71 PHE HB2 1 1 4 9730 1 1 71 PHE HB3 H 143.408 10.797 1.492 1.00 . A A . 71 PHE HB3 1 1 4 9731 1 1 71 PHE HD1 H 141.297 10.026 -1.489 1.00 . A A . 71 PHE HD1 1 1 4 9732 1 1 71 PHE HD2 H 144.824 9.046 0.759 1.00 . A A . 71 PHE HD2 1 1 4 9733 1 1 71 PHE HE1 H 142.031 8.503 -3.303 1.00 . A A . 71 PHE HE1 1 1 4 9734 1 1 71 PHE HE2 H 145.558 7.524 -1.055 1.00 . A A . 71 PHE HE2 1 1 4 9735 1 1 71 PHE HZ H 144.161 7.253 -3.087 1.00 . A A . 71 PHE HZ 1 1 4 9736 1 1 71 PHE N N 141.195 10.669 2.883 1.00 . A A . 71 PHE N 1 1 4 9737 1 1 71 PHE O O 141.406 7.485 1.546 1.00 . A A . 71 PHE O 1 1 4 9738 1 1 72 GLN C C 142.270 6.181 3.828 1.00 . A A . 72 GLN C 1 1 4 9739 1 1 72 GLN CA C 143.414 7.095 3.401 1.00 . A A . 72 GLN CA 1 1 4 9740 1 1 72 GLN CB C 144.384 7.283 4.569 1.00 . A A . 72 GLN CB 1 1 4 9741 1 1 72 GLN CD C 144.603 8.347 6.824 1.00 . A A . 72 GLN CD 1 1 4 9742 1 1 72 GLN CG C 143.867 8.390 5.489 1.00 . A A . 72 GLN CG 1 1 4 9743 1 1 72 GLN H H 143.279 9.209 3.344 1.00 . A A . 72 GLN H 1 1 4 9744 1 1 72 GLN HA H 143.943 6.634 2.580 1.00 . A A . 72 GLN HA 1 1 4 9745 1 1 72 GLN HB2 H 144.461 6.359 5.125 1.00 . A A . 72 GLN HB2 1 1 4 9746 1 1 72 GLN HB3 H 145.357 7.557 4.190 1.00 . A A . 72 GLN HB3 1 1 4 9747 1 1 72 GLN HE21 H 146.397 8.607 6.012 1.00 . A A . 72 GLN HE21 1 1 4 9748 1 1 72 GLN HE22 H 146.381 8.454 7.702 1.00 . A A . 72 GLN HE22 1 1 4 9749 1 1 72 GLN HG2 H 144.030 9.350 5.021 1.00 . A A . 72 GLN HG2 1 1 4 9750 1 1 72 GLN HG3 H 142.811 8.250 5.661 1.00 . A A . 72 GLN HG3 1 1 4 9751 1 1 72 GLN N N 142.900 8.388 2.966 1.00 . A A . 72 GLN N 1 1 4 9752 1 1 72 GLN NE2 N 145.901 8.480 6.848 1.00 . A A . 72 GLN NE2 1 1 4 9753 1 1 72 GLN O O 142.266 4.990 3.518 1.00 . A A . 72 GLN O 1 1 4 9754 1 1 72 GLN OE1 O 143.979 8.187 7.873 1.00 . A A . 72 GLN OE1 1 1 4 9755 1 1 73 GLU C C 139.427 5.329 3.838 1.00 . A A . 73 GLU C 1 1 4 9756 1 1 73 GLU CA C 140.157 5.977 5.010 1.00 . A A . 73 GLU CA 1 1 4 9757 1 1 73 GLU CB C 139.195 6.892 5.769 1.00 . A A . 73 GLU CB 1 1 4 9758 1 1 73 GLU CD C 139.598 6.244 8.154 1.00 . A A . 73 GLU CD 1 1 4 9759 1 1 73 GLU CG C 139.833 7.315 7.094 1.00 . A A . 73 GLU CG 1 1 4 9760 1 1 73 GLU H H 141.362 7.701 4.758 1.00 . A A . 73 GLU H 1 1 4 9761 1 1 73 GLU HA H 140.503 5.204 5.680 1.00 . A A . 73 GLU HA 1 1 4 9762 1 1 73 GLU HB2 H 138.989 7.768 5.172 1.00 . A A . 73 GLU HB2 1 1 4 9763 1 1 73 GLU HB3 H 138.275 6.365 5.965 1.00 . A A . 73 GLU HB3 1 1 4 9764 1 1 73 GLU HG2 H 140.895 7.453 6.953 1.00 . A A . 73 GLU HG2 1 1 4 9765 1 1 73 GLU HG3 H 139.392 8.245 7.422 1.00 . A A . 73 GLU HG3 1 1 4 9766 1 1 73 GLU N N 141.304 6.747 4.541 1.00 . A A . 73 GLU N 1 1 4 9767 1 1 73 GLU O O 139.070 4.152 3.892 1.00 . A A . 73 GLU O 1 1 4 9768 1 1 73 GLU OE1 O 138.549 5.622 8.119 1.00 . A A . 73 GLU OE1 1 1 4 9769 1 1 73 GLU OE2 O 140.472 6.060 8.986 1.00 . A A . 73 GLU OE2 1 1 4 9770 1 1 74 TYR C C 139.279 4.421 0.998 1.00 . A A . 74 TYR C 1 1 4 9771 1 1 74 TYR CA C 138.515 5.596 1.603 1.00 . A A . 74 TYR CA 1 1 4 9772 1 1 74 TYR CB C 138.375 6.710 0.562 1.00 . A A . 74 TYR CB 1 1 4 9773 1 1 74 TYR CD1 C 138.875 5.641 -1.664 1.00 . A A . 74 TYR CD1 1 1 4 9774 1 1 74 TYR CD2 C 136.562 6.057 -1.065 1.00 . A A . 74 TYR CD2 1 1 4 9775 1 1 74 TYR CE1 C 138.460 5.094 -2.885 1.00 . A A . 74 TYR CE1 1 1 4 9776 1 1 74 TYR CE2 C 136.147 5.510 -2.286 1.00 . A A . 74 TYR CE2 1 1 4 9777 1 1 74 TYR CG C 137.926 6.121 -0.754 1.00 . A A . 74 TYR CG 1 1 4 9778 1 1 74 TYR CZ C 137.097 5.030 -3.196 1.00 . A A . 74 TYR CZ 1 1 4 9779 1 1 74 TYR H H 139.513 7.035 2.797 1.00 . A A . 74 TYR H 1 1 4 9780 1 1 74 TYR HA H 137.530 5.262 1.891 1.00 . A A . 74 TYR HA 1 1 4 9781 1 1 74 TYR HB2 H 137.644 7.429 0.902 1.00 . A A . 74 TYR HB2 1 1 4 9782 1 1 74 TYR HB3 H 139.327 7.200 0.429 1.00 . A A . 74 TYR HB3 1 1 4 9783 1 1 74 TYR HD1 H 139.926 5.691 -1.425 1.00 . A A . 74 TYR HD1 1 1 4 9784 1 1 74 TYR HD2 H 135.830 6.428 -0.363 1.00 . A A . 74 TYR HD2 1 1 4 9785 1 1 74 TYR HE1 H 139.192 4.724 -3.587 1.00 . A A . 74 TYR HE1 1 1 4 9786 1 1 74 TYR HE2 H 135.096 5.460 -2.526 1.00 . A A . 74 TYR HE2 1 1 4 9787 1 1 74 TYR HH H 136.140 5.141 -4.844 1.00 . A A . 74 TYR HH 1 1 4 9788 1 1 74 TYR N N 139.206 6.104 2.783 1.00 . A A . 74 TYR N 1 1 4 9789 1 1 74 TYR O O 138.682 3.506 0.432 1.00 . A A . 74 TYR O 1 1 4 9790 1 1 74 TYR OH O 136.689 4.491 -4.399 1.00 . A A . 74 TYR OH 1 1 4 9791 1 1 75 VAL C C 141.288 2.112 1.388 1.00 . A A . 75 VAL C 1 1 4 9792 1 1 75 VAL CA C 141.438 3.394 0.572 1.00 . A A . 75 VAL CA 1 1 4 9793 1 1 75 VAL CB C 142.903 3.837 0.562 1.00 . A A . 75 VAL CB 1 1 4 9794 1 1 75 VAL CG1 C 143.807 2.632 0.285 1.00 . A A . 75 VAL CG1 1 1 4 9795 1 1 75 VAL CG2 C 143.104 4.887 -0.533 1.00 . A A . 75 VAL CG2 1 1 4 9796 1 1 75 VAL H H 141.023 5.215 1.574 1.00 . A A . 75 VAL H 1 1 4 9797 1 1 75 VAL HA H 141.131 3.198 -0.445 1.00 . A A . 75 VAL HA 1 1 4 9798 1 1 75 VAL HB H 143.156 4.263 1.523 1.00 . A A . 75 VAL HB 1 1 4 9799 1 1 75 VAL HG11 H 143.296 1.941 -0.369 1.00 . A A . 75 VAL HG11 1 1 4 9800 1 1 75 VAL HG12 H 144.044 2.139 1.216 1.00 . A A . 75 VAL HG12 1 1 4 9801 1 1 75 VAL HG13 H 144.720 2.965 -0.186 1.00 . A A . 75 VAL HG13 1 1 4 9802 1 1 75 VAL HG21 H 142.705 4.515 -1.465 1.00 . A A . 75 VAL HG21 1 1 4 9803 1 1 75 VAL HG22 H 144.159 5.091 -0.647 1.00 . A A . 75 VAL HG22 1 1 4 9804 1 1 75 VAL HG23 H 142.590 5.797 -0.258 1.00 . A A . 75 VAL HG23 1 1 4 9805 1 1 75 VAL N N 140.602 4.458 1.116 1.00 . A A . 75 VAL N 1 1 4 9806 1 1 75 VAL O O 141.502 1.013 0.875 1.00 . A A . 75 VAL O 1 1 4 9807 1 1 76 VAL C C 139.471 0.342 3.173 1.00 . A A . 76 VAL C 1 1 4 9808 1 1 76 VAL CA C 140.749 1.096 3.527 1.00 . A A . 76 VAL CA 1 1 4 9809 1 1 76 VAL CB C 140.690 1.538 4.990 1.00 . A A . 76 VAL CB 1 1 4 9810 1 1 76 VAL CG1 C 140.630 0.304 5.893 1.00 . A A . 76 VAL CG1 1 1 4 9811 1 1 76 VAL CG2 C 141.939 2.359 5.331 1.00 . A A . 76 VAL CG2 1 1 4 9812 1 1 76 VAL H H 140.764 3.155 3.015 1.00 . A A . 76 VAL H 1 1 4 9813 1 1 76 VAL HA H 141.592 0.434 3.397 1.00 . A A . 76 VAL HA 1 1 4 9814 1 1 76 VAL HB H 139.807 2.140 5.148 1.00 . A A . 76 VAL HB 1 1 4 9815 1 1 76 VAL HG11 H 139.703 -0.223 5.721 1.00 . A A . 76 VAL HG11 1 1 4 9816 1 1 76 VAL HG12 H 140.683 0.611 6.927 1.00 . A A . 76 VAL HG12 1 1 4 9817 1 1 76 VAL HG13 H 141.461 -0.348 5.668 1.00 . A A . 76 VAL HG13 1 1 4 9818 1 1 76 VAL HG21 H 142.780 1.988 4.765 1.00 . A A . 76 VAL HG21 1 1 4 9819 1 1 76 VAL HG22 H 142.150 2.275 6.387 1.00 . A A . 76 VAL HG22 1 1 4 9820 1 1 76 VAL HG23 H 141.766 3.394 5.081 1.00 . A A . 76 VAL HG23 1 1 4 9821 1 1 76 VAL N N 140.921 2.256 2.657 1.00 . A A . 76 VAL N 1 1 4 9822 1 1 76 VAL O O 139.476 -0.882 3.043 1.00 . A A . 76 VAL O 1 1 4 9823 1 1 77 LEU C C 137.188 -0.313 1.386 1.00 . A A . 77 LEU C 1 1 4 9824 1 1 77 LEU CA C 137.092 0.473 2.690 1.00 . A A . 77 LEU CA 1 1 4 9825 1 1 77 LEU CB C 136.022 1.557 2.553 1.00 . A A . 77 LEU CB 1 1 4 9826 1 1 77 LEU CD1 C 134.878 3.452 3.712 1.00 . A A . 77 LEU CD1 1 1 4 9827 1 1 77 LEU CD2 C 135.761 1.528 5.038 1.00 . A A . 77 LEU CD2 1 1 4 9828 1 1 77 LEU CG C 136.002 2.418 3.816 1.00 . A A . 77 LEU CG 1 1 4 9829 1 1 77 LEU H H 138.431 2.052 3.142 1.00 . A A . 77 LEU H 1 1 4 9830 1 1 77 LEU HA H 136.807 -0.200 3.484 1.00 . A A . 77 LEU HA 1 1 4 9831 1 1 77 LEU HB2 H 136.247 2.177 1.697 1.00 . A A . 77 LEU HB2 1 1 4 9832 1 1 77 LEU HB3 H 135.056 1.095 2.420 1.00 . A A . 77 LEU HB3 1 1 4 9833 1 1 77 LEU HD11 H 134.892 4.089 4.584 1.00 . A A . 77 LEU HD11 1 1 4 9834 1 1 77 LEU HD12 H 133.927 2.944 3.651 1.00 . A A . 77 LEU HD12 1 1 4 9835 1 1 77 LEU HD13 H 135.023 4.051 2.825 1.00 . A A . 77 LEU HD13 1 1 4 9836 1 1 77 LEU HD21 H 135.081 0.731 4.773 1.00 . A A . 77 LEU HD21 1 1 4 9837 1 1 77 LEU HD22 H 135.332 2.117 5.835 1.00 . A A . 77 LEU HD22 1 1 4 9838 1 1 77 LEU HD23 H 136.699 1.106 5.367 1.00 . A A . 77 LEU HD23 1 1 4 9839 1 1 77 LEU HG H 136.950 2.927 3.921 1.00 . A A . 77 LEU HG 1 1 4 9840 1 1 77 LEU N N 138.375 1.081 3.024 1.00 . A A . 77 LEU N 1 1 4 9841 1 1 77 LEU O O 136.941 -1.519 1.357 1.00 . A A . 77 LEU O 1 1 4 9842 1 1 78 VAL C C 138.426 -1.582 -0.879 1.00 . A A . 78 VAL C 1 1 4 9843 1 1 78 VAL CA C 137.665 -0.265 -0.996 1.00 . A A . 78 VAL CA 1 1 4 9844 1 1 78 VAL CB C 138.396 0.663 -1.969 1.00 . A A . 78 VAL CB 1 1 4 9845 1 1 78 VAL CG1 C 137.537 1.899 -2.237 1.00 . A A . 78 VAL CG1 1 1 4 9846 1 1 78 VAL CG2 C 139.729 1.092 -1.355 1.00 . A A . 78 VAL CG2 1 1 4 9847 1 1 78 VAL H H 137.725 1.338 0.390 1.00 . A A . 78 VAL H 1 1 4 9848 1 1 78 VAL HA H 136.677 -0.464 -1.382 1.00 . A A . 78 VAL HA 1 1 4 9849 1 1 78 VAL HB H 138.576 0.141 -2.897 1.00 . A A . 78 VAL HB 1 1 4 9850 1 1 78 VAL HG11 H 136.520 1.596 -2.435 1.00 . A A . 78 VAL HG11 1 1 4 9851 1 1 78 VAL HG12 H 137.928 2.430 -3.094 1.00 . A A . 78 VAL HG12 1 1 4 9852 1 1 78 VAL HG13 H 137.558 2.546 -1.373 1.00 . A A . 78 VAL HG13 1 1 4 9853 1 1 78 VAL HG21 H 139.552 1.547 -0.392 1.00 . A A . 78 VAL HG21 1 1 4 9854 1 1 78 VAL HG22 H 140.212 1.806 -2.007 1.00 . A A . 78 VAL HG22 1 1 4 9855 1 1 78 VAL HG23 H 140.365 0.229 -1.235 1.00 . A A . 78 VAL HG23 1 1 4 9856 1 1 78 VAL N N 137.544 0.378 0.308 1.00 . A A . 78 VAL N 1 1 4 9857 1 1 78 VAL O O 138.257 -2.481 -1.702 1.00 . A A . 78 VAL O 1 1 4 9858 1 1 79 ALA C C 139.203 -3.972 1.045 1.00 . A A . 79 ALA C 1 1 4 9859 1 1 79 ALA CA C 140.045 -2.899 0.361 1.00 . A A . 79 ALA CA 1 1 4 9860 1 1 79 ALA CB C 141.270 -2.583 1.221 1.00 . A A . 79 ALA CB 1 1 4 9861 1 1 79 ALA H H 139.357 -0.937 0.771 1.00 . A A . 79 ALA H 1 1 4 9862 1 1 79 ALA HA H 140.379 -3.273 -0.596 1.00 . A A . 79 ALA HA 1 1 4 9863 1 1 79 ALA HB1 H 141.004 -2.647 2.265 1.00 . A A . 79 ALA HB1 1 1 4 9864 1 1 79 ALA HB2 H 141.617 -1.584 0.999 1.00 . A A . 79 ALA HB2 1 1 4 9865 1 1 79 ALA HB3 H 142.054 -3.293 1.004 1.00 . A A . 79 ALA HB3 1 1 4 9866 1 1 79 ALA N N 139.262 -1.687 0.148 1.00 . A A . 79 ALA N 1 1 4 9867 1 1 79 ALA O O 139.381 -5.164 0.797 1.00 . A A . 79 ALA O 1 1 4 9868 1 1 80 ALA C C 136.434 -5.131 1.676 1.00 . A A . 80 ALA C 1 1 4 9869 1 1 80 ALA CA C 137.430 -4.473 2.626 1.00 . A A . 80 ALA CA 1 1 4 9870 1 1 80 ALA CB C 136.672 -3.738 3.733 1.00 . A A . 80 ALA CB 1 1 4 9871 1 1 80 ALA H H 138.196 -2.577 2.068 1.00 . A A . 80 ALA H 1 1 4 9872 1 1 80 ALA HA H 138.043 -5.240 3.076 1.00 . A A . 80 ALA HA 1 1 4 9873 1 1 80 ALA HB1 H 136.068 -4.441 4.285 1.00 . A A . 80 ALA HB1 1 1 4 9874 1 1 80 ALA HB2 H 136.036 -2.984 3.293 1.00 . A A . 80 ALA HB2 1 1 4 9875 1 1 80 ALA HB3 H 137.379 -3.267 4.402 1.00 . A A . 80 ALA HB3 1 1 4 9876 1 1 80 ALA N N 138.291 -3.540 1.908 1.00 . A A . 80 ALA N 1 1 4 9877 1 1 80 ALA O O 136.291 -6.354 1.662 1.00 . A A . 80 ALA O 1 1 4 9878 1 1 81 LEU C C 135.437 -5.696 -1.121 1.00 . A A . 81 LEU C 1 1 4 9879 1 1 81 LEU CA C 134.764 -4.829 -0.061 1.00 . A A . 81 LEU CA 1 1 4 9880 1 1 81 LEU CB C 134.030 -3.667 -0.737 1.00 . A A . 81 LEU CB 1 1 4 9881 1 1 81 LEU CD1 C 133.592 -2.542 1.450 1.00 . A A . 81 LEU CD1 1 1 4 9882 1 1 81 LEU CD2 C 132.138 -2.051 -0.519 1.00 . A A . 81 LEU CD2 1 1 4 9883 1 1 81 LEU CG C 132.943 -3.137 0.200 1.00 . A A . 81 LEU CG 1 1 4 9884 1 1 81 LEU H H 135.902 -3.347 0.942 1.00 . A A . 81 LEU H 1 1 4 9885 1 1 81 LEU HA H 134.044 -5.428 0.476 1.00 . A A . 81 LEU HA 1 1 4 9886 1 1 81 LEU HB2 H 134.734 -2.878 -0.958 1.00 . A A . 81 LEU HB2 1 1 4 9887 1 1 81 LEU HB3 H 133.576 -4.013 -1.653 1.00 . A A . 81 LEU HB3 1 1 4 9888 1 1 81 LEU HD11 H 133.917 -3.341 2.101 1.00 . A A . 81 LEU HD11 1 1 4 9889 1 1 81 LEU HD12 H 132.874 -1.925 1.970 1.00 . A A . 81 LEU HD12 1 1 4 9890 1 1 81 LEU HD13 H 134.443 -1.942 1.165 1.00 . A A . 81 LEU HD13 1 1 4 9891 1 1 81 LEU HD21 H 131.161 -1.968 -0.066 1.00 . A A . 81 LEU HD21 1 1 4 9892 1 1 81 LEU HD22 H 132.030 -2.314 -1.562 1.00 . A A . 81 LEU HD22 1 1 4 9893 1 1 81 LEU HD23 H 132.654 -1.107 -0.438 1.00 . A A . 81 LEU HD23 1 1 4 9894 1 1 81 LEU HG H 132.287 -3.946 0.485 1.00 . A A . 81 LEU HG 1 1 4 9895 1 1 81 LEU N N 135.747 -4.313 0.886 1.00 . A A . 81 LEU N 1 1 4 9896 1 1 81 LEU O O 134.886 -6.712 -1.544 1.00 . A A . 81 LEU O 1 1 4 9897 1 1 82 THR C C 137.506 -7.499 -2.148 1.00 . A A . 82 THR C 1 1 4 9898 1 1 82 THR CA C 137.362 -6.038 -2.559 1.00 . A A . 82 THR CA 1 1 4 9899 1 1 82 THR CB C 138.750 -5.423 -2.759 1.00 . A A . 82 THR CB 1 1 4 9900 1 1 82 THR CG2 C 139.561 -6.290 -3.723 1.00 . A A . 82 THR CG2 1 1 4 9901 1 1 82 THR H H 137.017 -4.469 -1.175 1.00 . A A . 82 THR H 1 1 4 9902 1 1 82 THR HA H 136.822 -5.988 -3.493 1.00 . A A . 82 THR HA 1 1 4 9903 1 1 82 THR HB H 139.261 -5.372 -1.810 1.00 . A A . 82 THR HB 1 1 4 9904 1 1 82 THR HG1 H 138.830 -4.153 -4.230 1.00 . A A . 82 THR HG1 1 1 4 9905 1 1 82 THR HG21 H 139.970 -7.135 -3.190 1.00 . A A . 82 THR HG21 1 1 4 9906 1 1 82 THR HG22 H 140.366 -5.706 -4.143 1.00 . A A . 82 THR HG22 1 1 4 9907 1 1 82 THR HG23 H 138.919 -6.643 -4.517 1.00 . A A . 82 THR HG23 1 1 4 9908 1 1 82 THR N N 136.627 -5.288 -1.546 1.00 . A A . 82 THR N 1 1 4 9909 1 1 82 THR O O 137.341 -8.403 -2.966 1.00 . A A . 82 THR O 1 1 4 9910 1 1 82 THR OG1 O 138.614 -4.115 -3.296 1.00 . A A . 82 THR OG1 1 1 4 9911 1 1 83 VAL C C 136.638 -9.805 -0.325 1.00 . A A . 83 VAL C 1 1 4 9912 1 1 83 VAL CA C 137.979 -9.081 -0.367 1.00 . A A . 83 VAL CA 1 1 4 9913 1 1 83 VAL CB C 138.583 -9.044 1.038 1.00 . A A . 83 VAL CB 1 1 4 9914 1 1 83 VAL CG1 C 138.852 -10.472 1.515 1.00 . A A . 83 VAL CG1 1 1 4 9915 1 1 83 VAL CG2 C 139.899 -8.263 1.005 1.00 . A A . 83 VAL CG2 1 1 4 9916 1 1 83 VAL H H 137.935 -6.963 -0.267 1.00 . A A . 83 VAL H 1 1 4 9917 1 1 83 VAL HA H 138.649 -9.619 -1.019 1.00 . A A . 83 VAL HA 1 1 4 9918 1 1 83 VAL HB H 137.894 -8.562 1.714 1.00 . A A . 83 VAL HB 1 1 4 9919 1 1 83 VAL HG11 H 137.918 -10.941 1.789 1.00 . A A . 83 VAL HG11 1 1 4 9920 1 1 83 VAL HG12 H 139.507 -10.448 2.373 1.00 . A A . 83 VAL HG12 1 1 4 9921 1 1 83 VAL HG13 H 139.319 -11.035 0.720 1.00 . A A . 83 VAL HG13 1 1 4 9922 1 1 83 VAL HG21 H 139.783 -7.387 0.385 1.00 . A A . 83 VAL HG21 1 1 4 9923 1 1 83 VAL HG22 H 140.680 -8.890 0.600 1.00 . A A . 83 VAL HG22 1 1 4 9924 1 1 83 VAL HG23 H 140.164 -7.961 2.008 1.00 . A A . 83 VAL HG23 1 1 4 9925 1 1 83 VAL N N 137.815 -7.723 -0.874 1.00 . A A . 83 VAL N 1 1 4 9926 1 1 83 VAL O O 136.557 -11.000 -0.618 1.00 . A A . 83 VAL O 1 1 4 9927 1 1 84 ALA C C 133.788 -10.127 -1.260 1.00 . A A . 84 ALA C 1 1 4 9928 1 1 84 ALA CA C 134.253 -9.665 0.117 1.00 . A A . 84 ALA CA 1 1 4 9929 1 1 84 ALA CB C 133.263 -8.641 0.675 1.00 . A A . 84 ALA CB 1 1 4 9930 1 1 84 ALA H H 135.710 -8.132 0.262 1.00 . A A . 84 ALA H 1 1 4 9931 1 1 84 ALA HA H 134.283 -10.516 0.780 1.00 . A A . 84 ALA HA 1 1 4 9932 1 1 84 ALA HB1 H 133.373 -7.707 0.142 1.00 . A A . 84 ALA HB1 1 1 4 9933 1 1 84 ALA HB2 H 133.461 -8.482 1.724 1.00 . A A . 84 ALA HB2 1 1 4 9934 1 1 84 ALA HB3 H 132.256 -9.009 0.549 1.00 . A A . 84 ALA HB3 1 1 4 9935 1 1 84 ALA N N 135.587 -9.078 0.040 1.00 . A A . 84 ALA N 1 1 4 9936 1 1 84 ALA O O 133.101 -11.140 -1.385 1.00 . A A . 84 ALA O 1 1 4 9937 1 1 85 CYS C C 134.750 -10.738 -4.247 1.00 . A A . 85 CYS C 1 1 4 9938 1 1 85 CYS CA C 133.780 -9.721 -3.654 1.00 . A A . 85 CYS CA 1 1 4 9939 1 1 85 CYS CB C 133.764 -8.463 -4.524 1.00 . A A . 85 CYS CB 1 1 4 9940 1 1 85 CYS H H 134.714 -8.581 -2.131 1.00 . A A . 85 CYS H 1 1 4 9941 1 1 85 CYS HA H 132.790 -10.147 -3.640 1.00 . A A . 85 CYS HA 1 1 4 9942 1 1 85 CYS HB2 H 133.387 -7.631 -3.947 1.00 . A A . 85 CYS HB2 1 1 4 9943 1 1 85 CYS HB3 H 134.767 -8.243 -4.859 1.00 . A A . 85 CYS HB3 1 1 4 9944 1 1 85 CYS HG H 132.860 -8.032 -6.591 1.00 . A A . 85 CYS HG 1 1 4 9945 1 1 85 CYS N N 134.167 -9.377 -2.290 1.00 . A A . 85 CYS N 1 1 4 9946 1 1 85 CYS O O 134.345 -11.822 -4.668 1.00 . A A . 85 CYS O 1 1 4 9947 1 1 85 CYS SG S 132.694 -8.735 -5.959 1.00 . A A . 85 CYS SG 1 1 4 9948 1 1 86 ASN C C 137.121 -12.563 -4.014 1.00 . A A . 86 ASN C 1 1 4 9949 1 1 86 ASN CA C 137.048 -11.271 -4.824 1.00 . A A . 86 ASN CA 1 1 4 9950 1 1 86 ASN CB C 138.411 -10.578 -4.805 1.00 . A A . 86 ASN CB 1 1 4 9951 1 1 86 ASN CG C 138.425 -9.428 -5.806 1.00 . A A . 86 ASN CG 1 1 4 9952 1 1 86 ASN H H 136.294 -9.505 -3.930 1.00 . A A . 86 ASN H 1 1 4 9953 1 1 86 ASN HA H 136.793 -11.513 -5.845 1.00 . A A . 86 ASN HA 1 1 4 9954 1 1 86 ASN HB2 H 138.603 -10.194 -3.814 1.00 . A A . 86 ASN HB2 1 1 4 9955 1 1 86 ASN HB3 H 139.180 -11.290 -5.068 1.00 . A A . 86 ASN HB3 1 1 4 9956 1 1 86 ASN HD21 H 140.057 -10.066 -6.739 1.00 . A A . 86 ASN HD21 1 1 4 9957 1 1 86 ASN HD22 H 139.382 -8.635 -7.355 1.00 . A A . 86 ASN HD22 1 1 4 9958 1 1 86 ASN N N 136.030 -10.381 -4.278 1.00 . A A . 86 ASN N 1 1 4 9959 1 1 86 ASN ND2 N 139.366 -9.372 -6.709 1.00 . A A . 86 ASN ND2 1 1 4 9960 1 1 86 ASN O O 137.130 -12.535 -2.783 1.00 . A A . 86 ASN O 1 1 4 9961 1 1 86 ASN OD1 O 137.557 -8.557 -5.764 1.00 . A A . 86 ASN OD1 1 1 4 9962 1 1 87 ASN C C 138.704 -15.431 -3.908 1.00 . A A . 87 ASN C 1 1 4 9963 1 1 87 ASN CA C 137.251 -14.988 -4.049 1.00 . A A . 87 ASN CA 1 1 4 9964 1 1 87 ASN CB C 136.472 -16.033 -4.850 1.00 . A A . 87 ASN CB 1 1 4 9965 1 1 87 ASN CG C 136.212 -17.263 -3.989 1.00 . A A . 87 ASN CG 1 1 4 9966 1 1 87 ASN H H 137.168 -13.652 -5.692 1.00 . A A . 87 ASN H 1 1 4 9967 1 1 87 ASN HA H 136.813 -14.905 -3.066 1.00 . A A . 87 ASN HA 1 1 4 9968 1 1 87 ASN HB2 H 135.529 -15.610 -5.167 1.00 . A A . 87 ASN HB2 1 1 4 9969 1 1 87 ASN HB3 H 137.046 -16.319 -5.719 1.00 . A A . 87 ASN HB3 1 1 4 9970 1 1 87 ASN HD21 H 135.089 -18.166 -5.355 1.00 . A A . 87 ASN HD21 1 1 4 9971 1 1 87 ASN HD22 H 135.302 -19.026 -3.907 1.00 . A A . 87 ASN HD22 1 1 4 9972 1 1 87 ASN N N 137.176 -13.692 -4.713 1.00 . A A . 87 ASN N 1 1 4 9973 1 1 87 ASN ND2 N 135.473 -18.232 -4.456 1.00 . A A . 87 ASN ND2 1 1 4 9974 1 1 87 ASN O O 139.566 -14.647 -3.512 1.00 . A A . 87 ASN O 1 1 4 9975 1 1 87 ASN OD1 O 136.696 -17.345 -2.860 1.00 . A A . 87 ASN OD1 1 1 4 9976 1 1 88 PHE C C 140.818 -17.181 -2.700 1.00 . A A . 88 PHE C 1 1 4 9977 1 1 88 PHE CA C 140.320 -17.229 -4.141 1.00 . A A . 88 PHE CA 1 1 4 9978 1 1 88 PHE CB C 141.263 -16.424 -5.037 1.00 . A A . 88 PHE CB 1 1 4 9979 1 1 88 PHE CD1 C 142.782 -18.092 -6.163 1.00 . A A . 88 PHE CD1 1 1 4 9980 1 1 88 PHE CD2 C 143.617 -16.859 -4.248 1.00 . A A . 88 PHE CD2 1 1 4 9981 1 1 88 PHE CE1 C 144.009 -18.757 -6.270 1.00 . A A . 88 PHE CE1 1 1 4 9982 1 1 88 PHE CE2 C 144.844 -17.525 -4.355 1.00 . A A . 88 PHE CE2 1 1 4 9983 1 1 88 PHE CG C 142.586 -17.142 -5.152 1.00 . A A . 88 PHE CG 1 1 4 9984 1 1 88 PHE CZ C 145.040 -18.474 -5.365 1.00 . A A . 88 PHE CZ 1 1 4 9985 1 1 88 PHE H H 138.239 -17.272 -4.544 1.00 . A A . 88 PHE H 1 1 4 9986 1 1 88 PHE HA H 140.314 -18.256 -4.475 1.00 . A A . 88 PHE HA 1 1 4 9987 1 1 88 PHE HB2 H 140.824 -16.319 -6.018 1.00 . A A . 88 PHE HB2 1 1 4 9988 1 1 88 PHE HB3 H 141.422 -15.447 -4.607 1.00 . A A . 88 PHE HB3 1 1 4 9989 1 1 88 PHE HD1 H 141.987 -18.310 -6.860 1.00 . A A . 88 PHE HD1 1 1 4 9990 1 1 88 PHE HD2 H 143.466 -16.128 -3.468 1.00 . A A . 88 PHE HD2 1 1 4 9991 1 1 88 PHE HE1 H 144.161 -19.488 -7.050 1.00 . A A . 88 PHE HE1 1 1 4 9992 1 1 88 PHE HE2 H 145.639 -17.307 -3.657 1.00 . A A . 88 PHE HE2 1 1 4 9993 1 1 88 PHE HZ H 145.987 -18.987 -5.448 1.00 . A A . 88 PHE HZ 1 1 4 9994 1 1 88 PHE N N 138.967 -16.693 -4.234 1.00 . A A . 88 PHE N 1 1 4 9995 1 1 88 PHE O O 140.976 -18.215 -2.052 1.00 . A A . 88 PHE O 1 1 4 9996 1 1 89 PHE C C 140.697 -16.610 0.135 1.00 . A A . 89 PHE C 1 1 4 9997 1 1 89 PHE CA C 141.548 -15.801 -0.839 1.00 . A A . 89 PHE CA 1 1 4 9998 1 1 89 PHE CB C 141.505 -14.323 -0.450 1.00 . A A . 89 PHE CB 1 1 4 9999 1 1 89 PHE CD1 C 143.604 -13.741 -1.717 1.00 . A A . 89 PHE CD1 1 1 4 10000 1 1 89 PHE CD2 C 141.571 -12.514 -2.203 1.00 . A A . 89 PHE CD2 1 1 4 10001 1 1 89 PHE CE1 C 144.291 -12.984 -2.674 1.00 . A A . 89 PHE CE1 1 1 4 10002 1 1 89 PHE CE2 C 142.258 -11.756 -3.159 1.00 . A A . 89 PHE CE2 1 1 4 10003 1 1 89 PHE CG C 142.245 -13.506 -1.482 1.00 . A A . 89 PHE CG 1 1 4 10004 1 1 89 PHE CZ C 143.617 -11.991 -3.394 1.00 . A A . 89 PHE CZ 1 1 4 10005 1 1 89 PHE H H 140.924 -15.183 -2.767 1.00 . A A . 89 PHE H 1 1 4 10006 1 1 89 PHE HA H 142.570 -16.147 -0.781 1.00 . A A . 89 PHE HA 1 1 4 10007 1 1 89 PHE HB2 H 140.477 -13.994 -0.401 1.00 . A A . 89 PHE HB2 1 1 4 10008 1 1 89 PHE HB3 H 141.972 -14.191 0.515 1.00 . A A . 89 PHE HB3 1 1 4 10009 1 1 89 PHE HD1 H 144.124 -14.508 -1.160 1.00 . A A . 89 PHE HD1 1 1 4 10010 1 1 89 PHE HD2 H 140.522 -12.332 -2.022 1.00 . A A . 89 PHE HD2 1 1 4 10011 1 1 89 PHE HE1 H 145.339 -13.165 -2.855 1.00 . A A . 89 PHE HE1 1 1 4 10012 1 1 89 PHE HE2 H 141.738 -10.989 -3.715 1.00 . A A . 89 PHE HE2 1 1 4 10013 1 1 89 PHE HZ H 144.147 -11.406 -4.132 1.00 . A A . 89 PHE HZ 1 1 4 10014 1 1 89 PHE N N 141.067 -15.972 -2.204 1.00 . A A . 89 PHE N 1 1 4 10015 1 1 89 PHE O O 141.202 -17.139 1.125 1.00 . A A . 89 PHE O 1 1 4 10016 1 1 90 TRP C C 138.577 -18.938 0.416 1.00 . A A . 90 TRP C 1 1 4 10017 1 1 90 TRP CA C 138.489 -17.444 0.707 1.00 . A A . 90 TRP CA 1 1 4 10018 1 1 90 TRP CB C 137.054 -16.963 0.484 1.00 . A A . 90 TRP CB 1 1 4 10019 1 1 90 TRP CD1 C 136.736 -14.459 0.355 1.00 . A A . 90 TRP CD1 1 1 4 10020 1 1 90 TRP CD2 C 136.863 -15.206 2.472 1.00 . A A . 90 TRP CD2 1 1 4 10021 1 1 90 TRP CE2 C 136.687 -13.804 2.547 1.00 . A A . 90 TRP CE2 1 1 4 10022 1 1 90 TRP CE3 C 136.973 -15.925 3.677 1.00 . A A . 90 TRP CE3 1 1 4 10023 1 1 90 TRP CG C 136.890 -15.597 1.069 1.00 . A A . 90 TRP CG 1 1 4 10024 1 1 90 TRP CH2 C 136.732 -13.868 4.959 1.00 . A A . 90 TRP CH2 1 1 4 10025 1 1 90 TRP CZ2 C 136.622 -13.139 3.771 1.00 . A A . 90 TRP CZ2 1 1 4 10026 1 1 90 TRP CZ3 C 136.907 -15.258 4.911 1.00 . A A . 90 TRP CZ3 1 1 4 10027 1 1 90 TRP H H 139.056 -16.256 -0.955 1.00 . A A . 90 TRP H 1 1 4 10028 1 1 90 TRP HA H 138.758 -17.271 1.737 1.00 . A A . 90 TRP HA 1 1 4 10029 1 1 90 TRP HB2 H 136.847 -16.929 -0.575 1.00 . A A . 90 TRP HB2 1 1 4 10030 1 1 90 TRP HB3 H 136.368 -17.644 0.965 1.00 . A A . 90 TRP HB3 1 1 4 10031 1 1 90 TRP HD1 H 136.711 -14.392 -0.723 1.00 . A A . 90 TRP HD1 1 1 4 10032 1 1 90 TRP HE1 H 136.492 -12.459 0.967 1.00 . A A . 90 TRP HE1 1 1 4 10033 1 1 90 TRP HE3 H 137.108 -16.997 3.652 1.00 . A A . 90 TRP HE3 1 1 4 10034 1 1 90 TRP HH2 H 136.683 -13.362 5.911 1.00 . A A . 90 TRP HH2 1 1 4 10035 1 1 90 TRP HZ2 H 136.486 -12.068 3.802 1.00 . A A . 90 TRP HZ2 1 1 4 10036 1 1 90 TRP HZ3 H 136.993 -15.821 5.830 1.00 . A A . 90 TRP HZ3 1 1 4 10037 1 1 90 TRP N N 139.403 -16.699 -0.152 1.00 . A A . 90 TRP N 1 1 4 10038 1 1 90 TRP NE1 N 136.615 -13.395 1.230 1.00 . A A . 90 TRP NE1 1 1 4 10039 1 1 90 TRP O O 138.221 -19.391 -0.673 1.00 . A A . 90 TRP O 1 1 4 10040 1 1 91 GLU C C 138.043 -21.869 1.939 1.00 . A A . 91 GLU C 1 1 4 10041 1 1 91 GLU CA C 139.187 -21.145 1.237 1.00 . A A . 91 GLU CA 1 1 4 10042 1 1 91 GLU CB C 140.521 -21.615 1.821 1.00 . A A . 91 GLU CB 1 1 4 10043 1 1 91 GLU CD C 143.008 -21.481 1.577 1.00 . A A . 91 GLU CD 1 1 4 10044 1 1 91 GLU CG C 141.672 -20.970 1.047 1.00 . A A . 91 GLU CG 1 1 4 10045 1 1 91 GLU H H 139.323 -19.283 2.242 1.00 . A A . 91 GLU H 1 1 4 10046 1 1 91 GLU HA H 139.163 -21.390 0.185 1.00 . A A . 91 GLU HA 1 1 4 10047 1 1 91 GLU HB2 H 140.579 -21.327 2.861 1.00 . A A . 91 GLU HB2 1 1 4 10048 1 1 91 GLU HB3 H 140.593 -22.688 1.739 1.00 . A A . 91 GLU HB3 1 1 4 10049 1 1 91 GLU HG2 H 141.583 -21.218 -0.001 1.00 . A A . 91 GLU HG2 1 1 4 10050 1 1 91 GLU HG3 H 141.629 -19.897 1.166 1.00 . A A . 91 GLU HG3 1 1 4 10051 1 1 91 GLU N N 139.055 -19.700 1.396 1.00 . A A . 91 GLU N 1 1 4 10052 1 1 91 GLU O O 138.107 -22.134 3.139 1.00 . A A . 91 GLU O 1 1 4 10053 1 1 91 GLU OE1 O 142.995 -22.198 2.564 1.00 . A A . 91 GLU OE1 1 1 4 10054 1 1 91 GLU OE2 O 144.024 -21.149 0.988 1.00 . A A . 91 GLU OE2 1 1 4 10055 1 1 92 ASN C C 136.273 -24.188 2.400 1.00 . A A . 92 ASN C 1 1 4 10056 1 1 92 ASN CA C 135.842 -22.878 1.746 1.00 . A A . 92 ASN CA 1 1 4 10057 1 1 92 ASN CB C 134.819 -23.166 0.645 1.00 . A A . 92 ASN CB 1 1 4 10058 1 1 92 ASN CG C 133.534 -23.712 1.259 1.00 . A A . 92 ASN CG 1 1 4 10059 1 1 92 ASN H H 137.000 -21.948 0.233 1.00 . A A . 92 ASN H 1 1 4 10060 1 1 92 ASN HA H 135.383 -22.248 2.493 1.00 . A A . 92 ASN HA 1 1 4 10061 1 1 92 ASN HB2 H 134.602 -22.254 0.110 1.00 . A A . 92 ASN HB2 1 1 4 10062 1 1 92 ASN HB3 H 135.225 -23.896 -0.039 1.00 . A A . 92 ASN HB3 1 1 4 10063 1 1 92 ASN HD21 H 132.895 -21.932 1.867 1.00 . A A . 92 ASN HD21 1 1 4 10064 1 1 92 ASN HD22 H 131.867 -23.235 2.229 1.00 . A A . 92 ASN HD22 1 1 4 10065 1 1 92 ASN N N 136.995 -22.185 1.184 1.00 . A A . 92 ASN N 1 1 4 10066 1 1 92 ASN ND2 N 132.696 -22.891 1.832 1.00 . A A . 92 ASN ND2 1 1 4 10067 1 1 92 ASN O O 135.738 -24.580 3.437 1.00 . A A . 92 ASN O 1 1 4 10068 1 1 92 ASN OD1 O 133.285 -24.916 1.215 1.00 . A A . 92 ASN OD1 1 1 4 10069 1 1 93 SER C C 138.691 -25.878 3.480 1.00 . A A . 93 SER C 1 1 4 10070 1 1 93 SER CA C 137.737 -26.123 2.316 1.00 . A A . 93 SER CA 1 1 4 10071 1 1 93 SER CB C 138.459 -26.903 1.218 1.00 . A A . 93 SER CB 1 1 4 10072 1 1 93 SER H H 137.630 -24.497 0.962 1.00 . A A . 93 SER H 1 1 4 10073 1 1 93 SER HA H 136.899 -26.709 2.666 1.00 . A A . 93 SER HA 1 1 4 10074 1 1 93 SER HB2 H 138.800 -27.847 1.608 1.00 . A A . 93 SER HB2 1 1 4 10075 1 1 93 SER HB3 H 137.776 -27.081 0.396 1.00 . A A . 93 SER HB3 1 1 4 10076 1 1 93 SER HG H 139.996 -26.640 0.053 1.00 . A A . 93 SER HG 1 1 4 10077 1 1 93 SER N N 137.241 -24.858 1.786 1.00 . A A . 93 SER N 1 1 4 10078 1 1 93 SER O O 139.790 -25.411 3.232 1.00 . A A . 93 SER O 1 1 4 10079 1 1 93 SER OXT O 138.308 -26.163 4.604 1.00 . A A . 93 SER OXT 1 1 4 10080 1 1 93 SER OG O 139.578 -26.151 0.766 1.00 . A A . 93 SER OG 1 1 4 10081 2 1 1 GLY C C 133.699 2.353 -15.269 1.00 . B B . 1 GLY C 1 1 4 10082 2 1 1 GLY CA C 132.850 1.503 -16.207 1.00 . B B . 1 GLY CA 1 1 4 10083 2 1 1 GLY H1 H 131.869 0.671 -14.515 1.00 . B B . 1 GLY H1 1 1 4 10084 2 1 1 GLY HA2 H 133.494 0.993 -16.907 1.00 . B B . 1 GLY HA2 1 1 4 10085 2 1 1 GLY HA3 H 132.174 2.147 -16.750 1.00 . B B . 1 GLY HA3 1 1 4 10086 2 1 1 GLY N N 132.077 0.517 -15.460 1.00 . B B . 1 GLY N 1 1 4 10087 2 1 1 GLY O O 134.178 3.424 -15.646 1.00 . B B . 1 GLY O 1 1 4 10088 2 1 2 SER C C 136.111 2.079 -13.037 1.00 . B B . 2 SER C 1 1 4 10089 2 1 2 SER CA C 134.675 2.596 -13.057 1.00 . B B . 2 SER CA 1 1 4 10090 2 1 2 SER CB C 134.055 2.435 -11.669 1.00 . B B . 2 SER CB 1 1 4 10091 2 1 2 SER H H 133.476 1.013 -13.799 1.00 . B B . 2 SER H 1 1 4 10092 2 1 2 SER HA H 134.685 3.645 -13.314 1.00 . B B . 2 SER HA 1 1 4 10093 2 1 2 SER HB2 H 134.605 3.026 -10.956 1.00 . B B . 2 SER HB2 1 1 4 10094 2 1 2 SER HB3 H 133.027 2.769 -11.694 1.00 . B B . 2 SER HB3 1 1 4 10095 2 1 2 SER HG H 134.121 0.535 -12.083 1.00 . B B . 2 SER HG 1 1 4 10096 2 1 2 SER N N 133.882 1.871 -14.043 1.00 . B B . 2 SER N 1 1 4 10097 2 1 2 SER O O 136.346 0.871 -13.043 1.00 . B B . 2 SER O 1 1 4 10098 2 1 2 SER OG O 134.115 1.067 -11.284 1.00 . B B . 2 SER OG 1 1 4 10099 2 1 3 GLU C C 138.865 2.110 -11.605 1.00 . B B . 3 GLU C 1 1 4 10100 2 1 3 GLU CA C 138.476 2.629 -12.986 1.00 . B B . 3 GLU CA 1 1 4 10101 2 1 3 GLU CB C 139.343 3.838 -13.343 1.00 . B B . 3 GLU CB 1 1 4 10102 2 1 3 GLU CD C 139.889 5.492 -15.140 1.00 . B B . 3 GLU CD 1 1 4 10103 2 1 3 GLU CG C 138.998 4.316 -14.755 1.00 . B B . 3 GLU CG 1 1 4 10104 2 1 3 GLU H H 136.819 3.951 -13.005 1.00 . B B . 3 GLU H 1 1 4 10105 2 1 3 GLU HA H 138.645 1.850 -13.715 1.00 . B B . 3 GLU HA 1 1 4 10106 2 1 3 GLU HB2 H 139.159 4.635 -12.637 1.00 . B B . 3 GLU HB2 1 1 4 10107 2 1 3 GLU HB3 H 140.385 3.557 -13.307 1.00 . B B . 3 GLU HB3 1 1 4 10108 2 1 3 GLU HG2 H 139.149 3.508 -15.455 1.00 . B B . 3 GLU HG2 1 1 4 10109 2 1 3 GLU HG3 H 137.964 4.627 -14.785 1.00 . B B . 3 GLU HG3 1 1 4 10110 2 1 3 GLU N N 137.066 3.003 -13.010 1.00 . B B . 3 GLU N 1 1 4 10111 2 1 3 GLU O O 139.861 1.404 -11.453 1.00 . B B . 3 GLU O 1 1 4 10112 2 1 3 GLU OE1 O 140.641 5.943 -14.292 1.00 . B B . 3 GLU OE1 1 1 4 10113 2 1 3 GLU OE2 O 139.805 5.926 -16.278 1.00 . B B . 3 GLU OE2 1 1 4 10114 2 1 4 LEU C C 138.583 0.529 -9.187 1.00 . B B . 4 LEU C 1 1 4 10115 2 1 4 LEU CA C 138.334 2.033 -9.235 1.00 . B B . 4 LEU CA 1 1 4 10116 2 1 4 LEU CB C 137.146 2.388 -8.336 1.00 . B B . 4 LEU CB 1 1 4 10117 2 1 4 LEU CD1 C 138.707 2.455 -6.384 1.00 . B B . 4 LEU CD1 1 1 4 10118 2 1 4 LEU CD2 C 136.243 2.313 -6.010 1.00 . B B . 4 LEU CD2 1 1 4 10119 2 1 4 LEU CG C 137.396 1.876 -6.916 1.00 . B B . 4 LEU CG 1 1 4 10120 2 1 4 LEU H H 137.288 3.031 -10.784 1.00 . B B . 4 LEU H 1 1 4 10121 2 1 4 LEU HA H 139.212 2.545 -8.871 1.00 . B B . 4 LEU HA 1 1 4 10122 2 1 4 LEU HB2 H 137.022 3.461 -8.314 1.00 . B B . 4 LEU HB2 1 1 4 10123 2 1 4 LEU HB3 H 136.251 1.930 -8.729 1.00 . B B . 4 LEU HB3 1 1 4 10124 2 1 4 LEU HD11 H 138.833 3.461 -6.755 1.00 . B B . 4 LEU HD11 1 1 4 10125 2 1 4 LEU HD12 H 139.533 1.843 -6.718 1.00 . B B . 4 LEU HD12 1 1 4 10126 2 1 4 LEU HD13 H 138.684 2.470 -5.304 1.00 . B B . 4 LEU HD13 1 1 4 10127 2 1 4 LEU HD21 H 135.960 3.327 -6.252 1.00 . B B . 4 LEU HD21 1 1 4 10128 2 1 4 LEU HD22 H 136.559 2.265 -4.978 1.00 . B B . 4 LEU HD22 1 1 4 10129 2 1 4 LEU HD23 H 135.398 1.658 -6.160 1.00 . B B . 4 LEU HD23 1 1 4 10130 2 1 4 LEU HG H 137.457 0.797 -6.926 1.00 . B B . 4 LEU HG 1 1 4 10131 2 1 4 LEU N N 138.068 2.467 -10.602 1.00 . B B . 4 LEU N 1 1 4 10132 2 1 4 LEU O O 139.454 0.057 -8.458 1.00 . B B . 4 LEU O 1 1 4 10133 2 1 5 GLU C C 139.329 -2.056 -10.540 1.00 . B B . 5 GLU C 1 1 4 10134 2 1 5 GLU CA C 137.954 -1.669 -10.005 1.00 . B B . 5 GLU CA 1 1 4 10135 2 1 5 GLU CB C 136.867 -2.280 -10.892 1.00 . B B . 5 GLU CB 1 1 4 10136 2 1 5 GLU CD C 134.396 -2.520 -11.211 1.00 . B B . 5 GLU CD 1 1 4 10137 2 1 5 GLU CG C 135.489 -1.918 -10.333 1.00 . B B . 5 GLU CG 1 1 4 10138 2 1 5 GLU H H 137.129 0.212 -10.527 1.00 . B B . 5 GLU H 1 1 4 10139 2 1 5 GLU HA H 137.845 -2.058 -9.003 1.00 . B B . 5 GLU HA 1 1 4 10140 2 1 5 GLU HB2 H 136.963 -1.892 -11.896 1.00 . B B . 5 GLU HB2 1 1 4 10141 2 1 5 GLU HB3 H 136.976 -3.353 -10.908 1.00 . B B . 5 GLU HB3 1 1 4 10142 2 1 5 GLU HG2 H 135.397 -2.305 -9.329 1.00 . B B . 5 GLU HG2 1 1 4 10143 2 1 5 GLU HG3 H 135.380 -0.844 -10.315 1.00 . B B . 5 GLU HG3 1 1 4 10144 2 1 5 GLU N N 137.809 -0.218 -9.967 1.00 . B B . 5 GLU N 1 1 4 10145 2 1 5 GLU O O 139.924 -3.039 -10.098 1.00 . B B . 5 GLU O 1 1 4 10146 2 1 5 GLU OE1 O 134.724 -3.009 -12.279 1.00 . B B . 5 GLU OE1 1 1 4 10147 2 1 5 GLU OE2 O 133.248 -2.483 -10.801 1.00 . B B . 5 GLU OE2 1 1 4 10148 2 1 6 THR C C 142.246 -1.328 -11.061 1.00 . B B . 6 THR C 1 1 4 10149 2 1 6 THR CA C 141.135 -1.546 -12.085 1.00 . B B . 6 THR CA 1 1 4 10150 2 1 6 THR CB C 141.361 -0.629 -13.289 1.00 . B B . 6 THR CB 1 1 4 10151 2 1 6 THR CG2 C 142.650 -1.030 -14.008 1.00 . B B . 6 THR CG2 1 1 4 10152 2 1 6 THR H H 139.309 -0.507 -11.807 1.00 . B B . 6 THR H 1 1 4 10153 2 1 6 THR HA H 141.164 -2.573 -12.418 1.00 . B B . 6 THR HA 1 1 4 10154 2 1 6 THR HB H 141.445 0.393 -12.953 1.00 . B B . 6 THR HB 1 1 4 10155 2 1 6 THR HG1 H 140.567 -1.209 -14.967 1.00 . B B . 6 THR HG1 1 1 4 10156 2 1 6 THR HG21 H 142.901 -0.281 -14.743 1.00 . B B . 6 THR HG21 1 1 4 10157 2 1 6 THR HG22 H 142.507 -1.982 -14.498 1.00 . B B . 6 THR HG22 1 1 4 10158 2 1 6 THR HG23 H 143.453 -1.113 -13.290 1.00 . B B . 6 THR HG23 1 1 4 10159 2 1 6 THR N N 139.828 -1.276 -11.493 1.00 . B B . 6 THR N 1 1 4 10160 2 1 6 THR O O 143.238 -2.056 -11.042 1.00 . B B . 6 THR O 1 1 4 10161 2 1 6 THR OG1 O 140.263 -0.746 -14.183 1.00 . B B . 6 THR OG1 1 1 4 10162 2 1 7 ALA C C 143.310 -1.220 -8.292 1.00 . B B . 7 ALA C 1 1 4 10163 2 1 7 ALA CA C 143.069 -0.011 -9.192 1.00 . B B . 7 ALA CA 1 1 4 10164 2 1 7 ALA CB C 142.598 1.171 -8.344 1.00 . B B . 7 ALA CB 1 1 4 10165 2 1 7 ALA H H 141.263 0.230 -10.276 1.00 . B B . 7 ALA H 1 1 4 10166 2 1 7 ALA HA H 143.996 0.255 -9.676 1.00 . B B . 7 ALA HA 1 1 4 10167 2 1 7 ALA HB1 H 141.784 0.858 -7.708 1.00 . B B . 7 ALA HB1 1 1 4 10168 2 1 7 ALA HB2 H 142.262 1.967 -8.992 1.00 . B B . 7 ALA HB2 1 1 4 10169 2 1 7 ALA HB3 H 143.417 1.525 -7.734 1.00 . B B . 7 ALA HB3 1 1 4 10170 2 1 7 ALA N N 142.073 -0.319 -10.213 1.00 . B B . 7 ALA N 1 1 4 10171 2 1 7 ALA O O 144.453 -1.576 -8.007 1.00 . B B . 7 ALA O 1 1 4 10172 2 1 8 MET C C 143.086 -4.140 -7.669 1.00 . B B . 8 MET C 1 1 4 10173 2 1 8 MET CA C 142.330 -3.011 -6.975 1.00 . B B . 8 MET CA 1 1 4 10174 2 1 8 MET CB C 140.934 -3.496 -6.583 1.00 . B B . 8 MET CB 1 1 4 10175 2 1 8 MET CE C 141.453 -1.510 -3.233 1.00 . B B . 8 MET CE 1 1 4 10176 2 1 8 MET CG C 140.375 -2.601 -5.475 1.00 . B B . 8 MET CG 1 1 4 10177 2 1 8 MET H H 141.339 -1.516 -8.104 1.00 . B B . 8 MET H 1 1 4 10178 2 1 8 MET HA H 142.865 -2.732 -6.079 1.00 . B B . 8 MET HA 1 1 4 10179 2 1 8 MET HB2 H 140.283 -3.452 -7.446 1.00 . B B . 8 MET HB2 1 1 4 10180 2 1 8 MET HB3 H 140.992 -4.514 -6.228 1.00 . B B . 8 MET HB3 1 1 4 10181 2 1 8 MET HE1 H 140.602 -0.851 -3.336 1.00 . B B . 8 MET HE1 1 1 4 10182 2 1 8 MET HE2 H 142.285 -1.110 -3.788 1.00 . B B . 8 MET HE2 1 1 4 10183 2 1 8 MET HE3 H 141.726 -1.595 -2.190 1.00 . B B . 8 MET HE3 1 1 4 10184 2 1 8 MET HG2 H 140.672 -1.579 -5.655 1.00 . B B . 8 MET HG2 1 1 4 10185 2 1 8 MET HG3 H 139.297 -2.668 -5.467 1.00 . B B . 8 MET HG3 1 1 4 10186 2 1 8 MET N N 142.226 -1.845 -7.846 1.00 . B B . 8 MET N 1 1 4 10187 2 1 8 MET O O 143.891 -4.835 -7.048 1.00 . B B . 8 MET O 1 1 4 10188 2 1 8 MET SD S 141.025 -3.148 -3.877 1.00 . B B . 8 MET SD 1 1 4 10189 2 1 9 GLU C C 144.997 -5.190 -9.689 1.00 . B B . 9 GLU C 1 1 4 10190 2 1 9 GLU CA C 143.483 -5.370 -9.724 1.00 . B B . 9 GLU CA 1 1 4 10191 2 1 9 GLU CB C 142.998 -5.345 -11.174 1.00 . B B . 9 GLU CB 1 1 4 10192 2 1 9 GLU CD C 141.034 -5.749 -12.671 1.00 . B B . 9 GLU CD 1 1 4 10193 2 1 9 GLU CG C 141.521 -5.737 -11.226 1.00 . B B . 9 GLU CG 1 1 4 10194 2 1 9 GLU H H 142.170 -3.737 -9.403 1.00 . B B . 9 GLU H 1 1 4 10195 2 1 9 GLU HA H 143.235 -6.328 -9.292 1.00 . B B . 9 GLU HA 1 1 4 10196 2 1 9 GLU HB2 H 143.123 -4.351 -11.578 1.00 . B B . 9 GLU HB2 1 1 4 10197 2 1 9 GLU HB3 H 143.575 -6.046 -11.760 1.00 . B B . 9 GLU HB3 1 1 4 10198 2 1 9 GLU HG2 H 141.396 -6.721 -10.796 1.00 . B B . 9 GLU HG2 1 1 4 10199 2 1 9 GLU HG3 H 140.941 -5.024 -10.660 1.00 . B B . 9 GLU HG3 1 1 4 10200 2 1 9 GLU N N 142.822 -4.320 -8.959 1.00 . B B . 9 GLU N 1 1 4 10201 2 1 9 GLU O O 145.750 -6.162 -9.750 1.00 . B B . 9 GLU O 1 1 4 10202 2 1 9 GLU OE1 O 141.795 -5.346 -13.535 1.00 . B B . 9 GLU OE1 1 1 4 10203 2 1 9 GLU OE2 O 139.908 -6.163 -12.892 1.00 . B B . 9 GLU OE2 1 1 4 10204 2 1 10 THR C C 147.447 -3.991 -8.183 1.00 . B B . 10 THR C 1 1 4 10205 2 1 10 THR CA C 146.864 -3.644 -9.550 1.00 . B B . 10 THR CA 1 1 4 10206 2 1 10 THR CB C 147.100 -2.161 -9.844 1.00 . B B . 10 THR CB 1 1 4 10207 2 1 10 THR CG2 C 148.599 -1.861 -9.801 1.00 . B B . 10 THR CG2 1 1 4 10208 2 1 10 THR H H 144.791 -3.204 -9.548 1.00 . B B . 10 THR H 1 1 4 10209 2 1 10 THR HA H 147.366 -4.231 -10.304 1.00 . B B . 10 THR HA 1 1 4 10210 2 1 10 THR HB H 146.596 -1.561 -9.102 1.00 . B B . 10 THR HB 1 1 4 10211 2 1 10 THR HG1 H 146.355 -2.672 -11.567 1.00 . B B . 10 THR HG1 1 1 4 10212 2 1 10 THR HG21 H 148.777 -0.856 -10.151 1.00 . B B . 10 THR HG21 1 1 4 10213 2 1 10 THR HG22 H 149.124 -2.562 -10.435 1.00 . B B . 10 THR HG22 1 1 4 10214 2 1 10 THR HG23 H 148.956 -1.958 -8.787 1.00 . B B . 10 THR HG23 1 1 4 10215 2 1 10 THR N N 145.437 -3.939 -9.592 1.00 . B B . 10 THR N 1 1 4 10216 2 1 10 THR O O 148.475 -4.662 -8.089 1.00 . B B . 10 THR O 1 1 4 10217 2 1 10 THR OG1 O 146.589 -1.848 -11.133 1.00 . B B . 10 THR OG1 1 1 4 10218 2 1 11 LEU C C 147.232 -5.291 -5.476 1.00 . B B . 11 LEU C 1 1 4 10219 2 1 11 LEU CA C 147.248 -3.794 -5.770 1.00 . B B . 11 LEU CA 1 1 4 10220 2 1 11 LEU CB C 146.356 -3.065 -4.762 1.00 . B B . 11 LEU CB 1 1 4 10221 2 1 11 LEU CD1 C 145.330 -0.807 -4.427 1.00 . B B . 11 LEU CD1 1 1 4 10222 2 1 11 LEU CD2 C 147.756 -1.155 -3.952 1.00 . B B . 11 LEU CD2 1 1 4 10223 2 1 11 LEU CG C 146.593 -1.553 -4.863 1.00 . B B . 11 LEU CG 1 1 4 10224 2 1 11 LEU H H 145.973 -2.997 -7.264 1.00 . B B . 11 LEU H 1 1 4 10225 2 1 11 LEU HA H 148.259 -3.429 -5.668 1.00 . B B . 11 LEU HA 1 1 4 10226 2 1 11 LEU HB2 H 145.320 -3.284 -4.979 1.00 . B B . 11 LEU HB2 1 1 4 10227 2 1 11 LEU HB3 H 146.593 -3.400 -3.764 1.00 . B B . 11 LEU HB3 1 1 4 10228 2 1 11 LEU HD11 H 145.511 0.258 -4.466 1.00 . B B . 11 LEU HD11 1 1 4 10229 2 1 11 LEU HD12 H 145.074 -1.092 -3.417 1.00 . B B . 11 LEU HD12 1 1 4 10230 2 1 11 LEU HD13 H 144.516 -1.058 -5.090 1.00 . B B . 11 LEU HD13 1 1 4 10231 2 1 11 LEU HD21 H 147.930 -0.092 -4.033 1.00 . B B . 11 LEU HD21 1 1 4 10232 2 1 11 LEU HD22 H 148.647 -1.687 -4.250 1.00 . B B . 11 LEU HD22 1 1 4 10233 2 1 11 LEU HD23 H 147.514 -1.402 -2.929 1.00 . B B . 11 LEU HD23 1 1 4 10234 2 1 11 LEU HG H 146.827 -1.293 -5.886 1.00 . B B . 11 LEU HG 1 1 4 10235 2 1 11 LEU N N 146.785 -3.528 -7.128 1.00 . B B . 11 LEU N 1 1 4 10236 2 1 11 LEU O O 148.076 -5.797 -4.737 1.00 . B B . 11 LEU O 1 1 4 10237 2 1 12 ILE C C 147.230 -8.176 -6.633 1.00 . B B . 12 ILE C 1 1 4 10238 2 1 12 ILE CA C 146.154 -7.433 -5.848 1.00 . B B . 12 ILE CA 1 1 4 10239 2 1 12 ILE CB C 144.772 -7.919 -6.291 1.00 . B B . 12 ILE CB 1 1 4 10240 2 1 12 ILE CD1 C 143.450 -7.994 -4.138 1.00 . B B . 12 ILE CD1 1 1 4 10241 2 1 12 ILE CG1 C 143.687 -7.228 -5.446 1.00 . B B . 12 ILE CG1 1 1 4 10242 2 1 12 ILE CG2 C 144.686 -9.441 -6.125 1.00 . B B . 12 ILE CG2 1 1 4 10243 2 1 12 ILE H H 145.620 -5.539 -6.637 1.00 . B B . 12 ILE H 1 1 4 10244 2 1 12 ILE HA H 146.278 -7.644 -4.798 1.00 . B B . 12 ILE HA 1 1 4 10245 2 1 12 ILE HB H 144.627 -7.670 -7.333 1.00 . B B . 12 ILE HB 1 1 4 10246 2 1 12 ILE HD11 H 142.846 -7.393 -3.474 1.00 . B B . 12 ILE HD11 1 1 4 10247 2 1 12 ILE HD12 H 144.397 -8.209 -3.666 1.00 . B B . 12 ILE HD12 1 1 4 10248 2 1 12 ILE HD13 H 142.937 -8.920 -4.351 1.00 . B B . 12 ILE HD13 1 1 4 10249 2 1 12 ILE HG12 H 144.002 -6.221 -5.216 1.00 . B B . 12 ILE HG12 1 1 4 10250 2 1 12 ILE HG13 H 142.766 -7.193 -6.009 1.00 . B B . 12 ILE HG13 1 1 4 10251 2 1 12 ILE HG21 H 145.254 -9.741 -5.257 1.00 . B B . 12 ILE HG21 1 1 4 10252 2 1 12 ILE HG22 H 145.090 -9.921 -7.004 1.00 . B B . 12 ILE HG22 1 1 4 10253 2 1 12 ILE HG23 H 143.654 -9.731 -5.998 1.00 . B B . 12 ILE HG23 1 1 4 10254 2 1 12 ILE N N 146.267 -5.994 -6.058 1.00 . B B . 12 ILE N 1 1 4 10255 2 1 12 ILE O O 147.631 -9.280 -6.263 1.00 . B B . 12 ILE O 1 1 4 10256 2 1 13 ASN C C 150.077 -8.142 -7.849 1.00 . B B . 13 ASN C 1 1 4 10257 2 1 13 ASN CA C 148.722 -8.181 -8.549 1.00 . B B . 13 ASN CA 1 1 4 10258 2 1 13 ASN CB C 148.817 -7.450 -9.889 1.00 . B B . 13 ASN CB 1 1 4 10259 2 1 13 ASN CG C 149.637 -8.275 -10.875 1.00 . B B . 13 ASN CG 1 1 4 10260 2 1 13 ASN H H 147.336 -6.687 -7.967 1.00 . B B . 13 ASN H 1 1 4 10261 2 1 13 ASN HA H 148.453 -9.210 -8.733 1.00 . B B . 13 ASN HA 1 1 4 10262 2 1 13 ASN HB2 H 147.824 -7.299 -10.286 1.00 . B B . 13 ASN HB2 1 1 4 10263 2 1 13 ASN HB3 H 149.294 -6.492 -9.741 1.00 . B B . 13 ASN HB3 1 1 4 10264 2 1 13 ASN HD21 H 148.174 -8.398 -12.212 1.00 . B B . 13 ASN HD21 1 1 4 10265 2 1 13 ASN HD22 H 149.619 -9.179 -12.643 1.00 . B B . 13 ASN HD22 1 1 4 10266 2 1 13 ASN N N 147.693 -7.566 -7.718 1.00 . B B . 13 ASN N 1 1 4 10267 2 1 13 ASN ND2 N 149.099 -8.649 -12.004 1.00 . B B . 13 ASN ND2 1 1 4 10268 2 1 13 ASN O O 150.709 -9.178 -7.644 1.00 . B B . 13 ASN O 1 1 4 10269 2 1 13 ASN OD1 O 150.798 -8.587 -10.611 1.00 . B B . 13 ASN OD1 1 1 4 10270 2 1 14 VAL C C 151.837 -7.587 -5.519 1.00 . B B . 14 VAL C 1 1 4 10271 2 1 14 VAL CA C 151.803 -6.783 -6.815 1.00 . B B . 14 VAL CA 1 1 4 10272 2 1 14 VAL CB C 152.051 -5.305 -6.507 1.00 . B B . 14 VAL CB 1 1 4 10273 2 1 14 VAL CG1 C 151.149 -4.864 -5.354 1.00 . B B . 14 VAL CG1 1 1 4 10274 2 1 14 VAL CG2 C 153.516 -5.107 -6.112 1.00 . B B . 14 VAL CG2 1 1 4 10275 2 1 14 VAL H H 149.973 -6.151 -7.680 1.00 . B B . 14 VAL H 1 1 4 10276 2 1 14 VAL HA H 152.586 -7.137 -7.468 1.00 . B B . 14 VAL HA 1 1 4 10277 2 1 14 VAL HB H 151.829 -4.713 -7.384 1.00 . B B . 14 VAL HB 1 1 4 10278 2 1 14 VAL HG11 H 150.137 -5.187 -5.545 1.00 . B B . 14 VAL HG11 1 1 4 10279 2 1 14 VAL HG12 H 151.175 -3.787 -5.269 1.00 . B B . 14 VAL HG12 1 1 4 10280 2 1 14 VAL HG13 H 151.500 -5.306 -4.433 1.00 . B B . 14 VAL HG13 1 1 4 10281 2 1 14 VAL HG21 H 154.131 -5.099 -6.999 1.00 . B B . 14 VAL HG21 1 1 4 10282 2 1 14 VAL HG22 H 153.828 -5.915 -5.466 1.00 . B B . 14 VAL HG22 1 1 4 10283 2 1 14 VAL HG23 H 153.624 -4.167 -5.589 1.00 . B B . 14 VAL HG23 1 1 4 10284 2 1 14 VAL N N 150.519 -6.942 -7.488 1.00 . B B . 14 VAL N 1 1 4 10285 2 1 14 VAL O O 152.825 -8.256 -5.220 1.00 . B B . 14 VAL O 1 1 4 10286 2 1 15 PHE C C 150.724 -9.746 -3.730 1.00 . B B . 15 PHE C 1 1 4 10287 2 1 15 PHE CA C 150.674 -8.240 -3.490 1.00 . B B . 15 PHE CA 1 1 4 10288 2 1 15 PHE CB C 149.379 -7.881 -2.760 1.00 . B B . 15 PHE CB 1 1 4 10289 2 1 15 PHE CD1 C 148.900 -9.860 -1.275 1.00 . B B . 15 PHE CD1 1 1 4 10290 2 1 15 PHE CD2 C 149.818 -7.849 -0.279 1.00 . B B . 15 PHE CD2 1 1 4 10291 2 1 15 PHE CE1 C 148.888 -10.478 -0.019 1.00 . B B . 15 PHE CE1 1 1 4 10292 2 1 15 PHE CE2 C 149.806 -8.466 0.978 1.00 . B B . 15 PHE CE2 1 1 4 10293 2 1 15 PHE CG C 149.365 -8.546 -1.405 1.00 . B B . 15 PHE CG 1 1 4 10294 2 1 15 PHE CZ C 149.341 -9.781 1.108 1.00 . B B . 15 PHE CZ 1 1 4 10295 2 1 15 PHE H H 149.995 -6.964 -5.041 1.00 . B B . 15 PHE H 1 1 4 10296 2 1 15 PHE HA H 151.512 -7.957 -2.871 1.00 . B B . 15 PHE HA 1 1 4 10297 2 1 15 PHE HB2 H 149.319 -6.810 -2.637 1.00 . B B . 15 PHE HB2 1 1 4 10298 2 1 15 PHE HB3 H 148.533 -8.225 -3.338 1.00 . B B . 15 PHE HB3 1 1 4 10299 2 1 15 PHE HD1 H 148.551 -10.399 -2.144 1.00 . B B . 15 PHE HD1 1 1 4 10300 2 1 15 PHE HD2 H 150.177 -6.836 -0.379 1.00 . B B . 15 PHE HD2 1 1 4 10301 2 1 15 PHE HE1 H 148.530 -11.491 0.081 1.00 . B B . 15 PHE HE1 1 1 4 10302 2 1 15 PHE HE2 H 150.155 -7.928 1.847 1.00 . B B . 15 PHE HE2 1 1 4 10303 2 1 15 PHE HZ H 149.332 -10.257 2.077 1.00 . B B . 15 PHE HZ 1 1 4 10304 2 1 15 PHE N N 150.754 -7.515 -4.753 1.00 . B B . 15 PHE N 1 1 4 10305 2 1 15 PHE O O 151.469 -10.466 -3.064 1.00 . B B . 15 PHE O 1 1 4 10306 2 1 16 HIS C C 151.288 -12.162 -5.297 1.00 . B B . 16 HIS C 1 1 4 10307 2 1 16 HIS CA C 149.886 -11.640 -4.997 1.00 . B B . 16 HIS CA 1 1 4 10308 2 1 16 HIS CB C 148.980 -11.881 -6.206 1.00 . B B . 16 HIS CB 1 1 4 10309 2 1 16 HIS CD2 C 148.488 -14.443 -5.881 1.00 . B B . 16 HIS CD2 1 1 4 10310 2 1 16 HIS CE1 C 149.370 -15.170 -7.721 1.00 . B B . 16 HIS CE1 1 1 4 10311 2 1 16 HIS CG C 148.977 -13.347 -6.547 1.00 . B B . 16 HIS CG 1 1 4 10312 2 1 16 HIS H H 149.352 -9.597 -5.179 1.00 . B B . 16 HIS H 1 1 4 10313 2 1 16 HIS HA H 149.486 -12.176 -4.150 1.00 . B B . 16 HIS HA 1 1 4 10314 2 1 16 HIS HB2 H 147.975 -11.565 -5.972 1.00 . B B . 16 HIS HB2 1 1 4 10315 2 1 16 HIS HB3 H 149.348 -11.317 -7.050 1.00 . B B . 16 HIS HB3 1 1 4 10316 2 1 16 HIS HD1 H 149.972 -13.304 -8.417 1.00 . B B . 16 HIS HD1 1 1 4 10317 2 1 16 HIS HD2 H 147.985 -14.417 -4.925 1.00 . B B . 16 HIS HD2 1 1 4 10318 2 1 16 HIS HE1 H 149.708 -15.820 -8.515 1.00 . B B . 16 HIS HE1 1 1 4 10319 2 1 16 HIS HE2 H 148.498 -16.514 -6.393 1.00 . B B . 16 HIS HE2 1 1 4 10320 2 1 16 HIS N N 149.926 -10.216 -4.682 1.00 . B B . 16 HIS N 1 1 4 10321 2 1 16 HIS ND1 N 149.536 -13.834 -7.718 1.00 . B B . 16 HIS ND1 1 1 4 10322 2 1 16 HIS NE2 N 148.737 -15.593 -6.624 1.00 . B B . 16 HIS NE2 1 1 4 10323 2 1 16 HIS O O 151.603 -13.319 -5.019 1.00 . B B . 16 HIS O 1 1 4 10324 2 1 17 ALA C C 154.291 -11.986 -4.937 1.00 . B B . 17 ALA C 1 1 4 10325 2 1 17 ALA CA C 153.492 -11.687 -6.201 1.00 . B B . 17 ALA CA 1 1 4 10326 2 1 17 ALA CB C 154.173 -10.562 -6.983 1.00 . B B . 17 ALA CB 1 1 4 10327 2 1 17 ALA H H 151.819 -10.392 -6.066 1.00 . B B . 17 ALA H 1 1 4 10328 2 1 17 ALA HA H 153.466 -12.572 -6.816 1.00 . B B . 17 ALA HA 1 1 4 10329 2 1 17 ALA HB1 H 153.450 -10.078 -7.621 1.00 . B B . 17 ALA HB1 1 1 4 10330 2 1 17 ALA HB2 H 154.968 -10.975 -7.587 1.00 . B B . 17 ALA HB2 1 1 4 10331 2 1 17 ALA HB3 H 154.584 -9.841 -6.292 1.00 . B B . 17 ALA HB3 1 1 4 10332 2 1 17 ALA N N 152.125 -11.301 -5.867 1.00 . B B . 17 ALA N 1 1 4 10333 2 1 17 ALA O O 155.010 -12.983 -4.866 1.00 . B B . 17 ALA O 1 1 4 10334 2 1 18 HIS C C 154.073 -12.163 -1.722 1.00 . B B . 18 HIS C 1 1 4 10335 2 1 18 HIS CA C 154.879 -11.296 -2.684 1.00 . B B . 18 HIS CA 1 1 4 10336 2 1 18 HIS CB C 155.152 -9.935 -2.040 1.00 . B B . 18 HIS CB 1 1 4 10337 2 1 18 HIS CD2 C 156.006 -8.343 -3.948 1.00 . B B . 18 HIS CD2 1 1 4 10338 2 1 18 HIS CE1 C 158.128 -8.460 -3.529 1.00 . B B . 18 HIS CE1 1 1 4 10339 2 1 18 HIS CG C 156.153 -9.179 -2.869 1.00 . B B . 18 HIS CG 1 1 4 10340 2 1 18 HIS H H 153.576 -10.338 -4.054 1.00 . B B . 18 HIS H 1 1 4 10341 2 1 18 HIS HA H 155.823 -11.780 -2.885 1.00 . B B . 18 HIS HA 1 1 4 10342 2 1 18 HIS HB2 H 154.232 -9.372 -1.983 1.00 . B B . 18 HIS HB2 1 1 4 10343 2 1 18 HIS HB3 H 155.546 -10.080 -1.044 1.00 . B B . 18 HIS HB3 1 1 4 10344 2 1 18 HIS HD1 H 157.952 -9.755 -1.910 1.00 . B B . 18 HIS HD1 1 1 4 10345 2 1 18 HIS HD2 H 155.064 -8.078 -4.405 1.00 . B B . 18 HIS HD2 1 1 4 10346 2 1 18 HIS HE1 H 159.197 -8.313 -3.579 1.00 . B B . 18 HIS HE1 1 1 4 10347 2 1 18 HIS HE2 H 157.451 -7.283 -5.106 1.00 . B B . 18 HIS HE2 1 1 4 10348 2 1 18 HIS N N 154.162 -11.115 -3.941 1.00 . B B . 18 HIS N 1 1 4 10349 2 1 18 HIS ND1 N 157.516 -9.239 -2.619 1.00 . B B . 18 HIS ND1 1 1 4 10350 2 1 18 HIS NE2 N 157.255 -7.890 -4.363 1.00 . B B . 18 HIS NE2 1 1 4 10351 2 1 18 HIS O O 154.607 -12.680 -0.741 1.00 . B B . 18 HIS O 1 1 4 10352 2 1 19 SER C C 152.471 -14.537 -1.013 1.00 . B B . 19 SER C 1 1 4 10353 2 1 19 SER CA C 151.915 -13.124 -1.163 1.00 . B B . 19 SER CA 1 1 4 10354 2 1 19 SER CB C 150.511 -13.187 -1.765 1.00 . B B . 19 SER CB 1 1 4 10355 2 1 19 SER H H 152.414 -11.881 -2.806 1.00 . B B . 19 SER H 1 1 4 10356 2 1 19 SER HA H 151.854 -12.667 -0.186 1.00 . B B . 19 SER HA 1 1 4 10357 2 1 19 SER HB2 H 150.137 -12.188 -1.917 1.00 . B B . 19 SER HB2 1 1 4 10358 2 1 19 SER HB3 H 150.553 -13.703 -2.717 1.00 . B B . 19 SER HB3 1 1 4 10359 2 1 19 SER HG H 149.065 -13.236 -0.466 1.00 . B B . 19 SER HG 1 1 4 10360 2 1 19 SER N N 152.785 -12.317 -2.011 1.00 . B B . 19 SER N 1 1 4 10361 2 1 19 SER O O 152.304 -15.174 0.026 1.00 . B B . 19 SER O 1 1 4 10362 2 1 19 SER OG O 149.648 -13.880 -0.874 1.00 . B B . 19 SER OG 1 1 4 10363 2 1 20 GLY C C 155.164 -16.319 -1.583 1.00 . B B . 20 GLY C 1 1 4 10364 2 1 20 GLY CA C 153.708 -16.360 -2.033 1.00 . B B . 20 GLY CA 1 1 4 10365 2 1 20 GLY H H 153.235 -14.468 -2.863 1.00 . B B . 20 GLY H 1 1 4 10366 2 1 20 GLY HA2 H 153.141 -16.976 -1.350 1.00 . B B . 20 GLY HA2 1 1 4 10367 2 1 20 GLY HA3 H 153.658 -16.788 -3.023 1.00 . B B . 20 GLY HA3 1 1 4 10368 2 1 20 GLY N N 153.132 -15.021 -2.060 1.00 . B B . 20 GLY N 1 1 4 10369 2 1 20 GLY O O 155.992 -15.641 -2.190 1.00 . B B . 20 GLY O 1 1 4 10370 2 1 21 LYS C C 157.095 -18.420 0.706 1.00 . B B . 21 LYS C 1 1 4 10371 2 1 21 LYS CA C 156.828 -17.089 0.011 1.00 . B B . 21 LYS CA 1 1 4 10372 2 1 21 LYS CB C 157.041 -15.943 1.001 1.00 . B B . 21 LYS CB 1 1 4 10373 2 1 21 LYS CD C 157.473 -13.490 1.197 1.00 . B B . 21 LYS CD 1 1 4 10374 2 1 21 LYS CE C 157.399 -12.146 0.468 1.00 . B B . 21 LYS CE 1 1 4 10375 2 1 21 LYS CG C 157.050 -14.613 0.247 1.00 . B B . 21 LYS CG 1 1 4 10376 2 1 21 LYS H H 154.765 -17.570 -0.072 1.00 . B B . 21 LYS H 1 1 4 10377 2 1 21 LYS HA H 157.523 -16.975 -0.808 1.00 . B B . 21 LYS HA 1 1 4 10378 2 1 21 LYS HB2 H 156.240 -15.942 1.727 1.00 . B B . 21 LYS HB2 1 1 4 10379 2 1 21 LYS HB3 H 157.985 -16.075 1.507 1.00 . B B . 21 LYS HB3 1 1 4 10380 2 1 21 LYS HD2 H 156.812 -13.474 2.052 1.00 . B B . 21 LYS HD2 1 1 4 10381 2 1 21 LYS HD3 H 158.486 -13.662 1.528 1.00 . B B . 21 LYS HD3 1 1 4 10382 2 1 21 LYS HE2 H 157.652 -12.284 -0.573 1.00 . B B . 21 LYS HE2 1 1 4 10383 2 1 21 LYS HE3 H 156.397 -11.750 0.546 1.00 . B B . 21 LYS HE3 1 1 4 10384 2 1 21 LYS HG2 H 157.747 -14.671 -0.576 1.00 . B B . 21 LYS HG2 1 1 4 10385 2 1 21 LYS HG3 H 156.060 -14.406 -0.133 1.00 . B B . 21 LYS HG3 1 1 4 10386 2 1 21 LYS HZ1 H 158.944 -11.691 1.788 1.00 . B B . 21 LYS HZ1 1 1 4 10387 2 1 21 LYS HZ2 H 157.832 -10.427 1.561 1.00 . B B . 21 LYS HZ2 1 1 4 10388 2 1 21 LYS HZ3 H 158.972 -10.787 0.354 1.00 . B B . 21 LYS HZ3 1 1 4 10389 2 1 21 LYS N N 155.468 -17.049 -0.514 1.00 . B B . 21 LYS N 1 1 4 10390 2 1 21 LYS NZ N 158.359 -11.191 1.089 1.00 . B B . 21 LYS NZ 1 1 4 10391 2 1 21 LYS O O 157.565 -18.454 1.843 1.00 . B B . 21 LYS O 1 1 4 10392 2 1 22 GLU C C 156.336 -20.958 1.946 1.00 . B B . 22 GLU C 1 1 4 10393 2 1 22 GLU CA C 157.005 -20.843 0.579 1.00 . B B . 22 GLU CA 1 1 4 10394 2 1 22 GLU CB C 158.504 -21.117 0.716 1.00 . B B . 22 GLU CB 1 1 4 10395 2 1 22 GLU CD C 160.209 -22.871 1.237 1.00 . B B . 22 GLU CD 1 1 4 10396 2 1 22 GLU CG C 158.729 -22.607 0.978 1.00 . B B . 22 GLU CG 1 1 4 10397 2 1 22 GLU H H 156.420 -19.428 -0.886 1.00 . B B . 22 GLU H 1 1 4 10398 2 1 22 GLU HA H 156.575 -21.578 -0.084 1.00 . B B . 22 GLU HA 1 1 4 10399 2 1 22 GLU HB2 H 159.006 -20.830 -0.197 1.00 . B B . 22 GLU HB2 1 1 4 10400 2 1 22 GLU HB3 H 158.900 -20.545 1.541 1.00 . B B . 22 GLU HB3 1 1 4 10401 2 1 22 GLU HG2 H 158.155 -22.910 1.842 1.00 . B B . 22 GLU HG2 1 1 4 10402 2 1 22 GLU HG3 H 158.411 -23.175 0.117 1.00 . B B . 22 GLU HG3 1 1 4 10403 2 1 22 GLU N N 156.792 -19.514 0.016 1.00 . B B . 22 GLU N 1 1 4 10404 2 1 22 GLU O O 156.991 -21.258 2.944 1.00 . B B . 22 GLU O 1 1 4 10405 2 1 22 GLU OE1 O 160.978 -21.926 1.183 1.00 . B B . 22 GLU OE1 1 1 4 10406 2 1 22 GLU OE2 O 160.552 -24.016 1.484 1.00 . B B . 22 GLU OE2 1 1 4 10407 2 1 23 GLY C C 153.155 -19.765 3.257 1.00 . B B . 23 GLY C 1 1 4 10408 2 1 23 GLY CA C 154.282 -20.792 3.232 1.00 . B B . 23 GLY CA 1 1 4 10409 2 1 23 GLY H H 154.561 -20.479 1.155 1.00 . B B . 23 GLY H 1 1 4 10410 2 1 23 GLY HA2 H 153.864 -21.784 3.335 1.00 . B B . 23 GLY HA2 1 1 4 10411 2 1 23 GLY HA3 H 154.950 -20.602 4.059 1.00 . B B . 23 GLY HA3 1 1 4 10412 2 1 23 GLY N N 155.030 -20.715 1.982 1.00 . B B . 23 GLY N 1 1 4 10413 2 1 23 GLY O O 152.018 -20.085 3.601 1.00 . B B . 23 GLY O 1 1 4 10414 2 1 24 ASP C C 151.611 -17.564 1.628 1.00 . B B . 24 ASP C 1 1 4 10415 2 1 24 ASP CA C 152.487 -17.461 2.872 1.00 . B B . 24 ASP CA 1 1 4 10416 2 1 24 ASP CB C 153.185 -16.101 2.897 1.00 . B B . 24 ASP CB 1 1 4 10417 2 1 24 ASP CG C 153.949 -15.932 4.206 1.00 . B B . 24 ASP CG 1 1 4 10418 2 1 24 ASP H H 154.404 -18.334 2.625 1.00 . B B . 24 ASP H 1 1 4 10419 2 1 24 ASP HA H 151.863 -17.549 3.749 1.00 . B B . 24 ASP HA 1 1 4 10420 2 1 24 ASP HB2 H 153.874 -16.036 2.069 1.00 . B B . 24 ASP HB2 1 1 4 10421 2 1 24 ASP HB3 H 152.447 -15.317 2.812 1.00 . B B . 24 ASP HB3 1 1 4 10422 2 1 24 ASP N N 153.480 -18.530 2.889 1.00 . B B . 24 ASP N 1 1 4 10423 2 1 24 ASP O O 152.080 -17.948 0.557 1.00 . B B . 24 ASP O 1 1 4 10424 2 1 24 ASP OD1 O 153.603 -16.606 5.163 1.00 . B B . 24 ASP OD1 1 1 4 10425 2 1 24 ASP OD2 O 154.869 -15.131 4.233 1.00 . B B . 24 ASP OD2 1 1 4 10426 2 1 25 LYS C C 148.165 -16.432 0.957 1.00 . B B . 25 LYS C 1 1 4 10427 2 1 25 LYS CA C 149.404 -17.272 0.661 1.00 . B B . 25 LYS CA 1 1 4 10428 2 1 25 LYS CB C 148.989 -18.721 0.400 1.00 . B B . 25 LYS CB 1 1 4 10429 2 1 25 LYS CD C 147.889 -20.270 -1.222 1.00 . B B . 25 LYS CD 1 1 4 10430 2 1 25 LYS CE C 147.374 -20.406 -2.657 1.00 . B B . 25 LYS CE 1 1 4 10431 2 1 25 LYS CG C 148.309 -18.821 -0.966 1.00 . B B . 25 LYS CG 1 1 4 10432 2 1 25 LYS H H 150.021 -16.917 2.657 1.00 . B B . 25 LYS H 1 1 4 10433 2 1 25 LYS HA H 149.888 -16.884 -0.222 1.00 . B B . 25 LYS HA 1 1 4 10434 2 1 25 LYS HB2 H 149.866 -19.353 0.414 1.00 . B B . 25 LYS HB2 1 1 4 10435 2 1 25 LYS HB3 H 148.300 -19.043 1.166 1.00 . B B . 25 LYS HB3 1 1 4 10436 2 1 25 LYS HD2 H 148.739 -20.922 -1.081 1.00 . B B . 25 LYS HD2 1 1 4 10437 2 1 25 LYS HD3 H 147.105 -20.545 -0.534 1.00 . B B . 25 LYS HD3 1 1 4 10438 2 1 25 LYS HE2 H 146.824 -19.518 -2.928 1.00 . B B . 25 LYS HE2 1 1 4 10439 2 1 25 LYS HE3 H 148.211 -20.531 -3.330 1.00 . B B . 25 LYS HE3 1 1 4 10440 2 1 25 LYS HG2 H 147.436 -18.184 -0.982 1.00 . B B . 25 LYS HG2 1 1 4 10441 2 1 25 LYS HG3 H 148.998 -18.507 -1.736 1.00 . B B . 25 LYS HG3 1 1 4 10442 2 1 25 LYS HZ1 H 146.896 -22.387 -2.223 1.00 . B B . 25 LYS HZ1 1 1 4 10443 2 1 25 LYS HZ2 H 146.368 -21.864 -3.751 1.00 . B B . 25 LYS HZ2 1 1 4 10444 2 1 25 LYS HZ3 H 145.550 -21.362 -2.350 1.00 . B B . 25 LYS HZ3 1 1 4 10445 2 1 25 LYS N N 150.338 -17.216 1.779 1.00 . B B . 25 LYS N 1 1 4 10446 2 1 25 LYS NZ N 146.479 -21.594 -2.753 1.00 . B B . 25 LYS NZ 1 1 4 10447 2 1 25 LYS O O 147.377 -16.132 0.059 1.00 . B B . 25 LYS O 1 1 4 10448 2 1 26 TYR C C 147.271 -14.201 3.654 1.00 . B B . 26 TYR C 1 1 4 10449 2 1 26 TYR CA C 146.853 -15.248 2.626 1.00 . B B . 26 TYR CA 1 1 4 10450 2 1 26 TYR CB C 145.769 -16.146 3.225 1.00 . B B . 26 TYR CB 1 1 4 10451 2 1 26 TYR CD1 C 143.725 -14.700 2.939 1.00 . B B . 26 TYR CD1 1 1 4 10452 2 1 26 TYR CD2 C 144.579 -15.083 5.176 1.00 . B B . 26 TYR CD2 1 1 4 10453 2 1 26 TYR CE1 C 142.702 -13.904 3.465 1.00 . B B . 26 TYR CE1 1 1 4 10454 2 1 26 TYR CE2 C 143.555 -14.287 5.702 1.00 . B B . 26 TYR CE2 1 1 4 10455 2 1 26 TYR CG C 144.664 -15.289 3.794 1.00 . B B . 26 TYR CG 1 1 4 10456 2 1 26 TYR CZ C 142.617 -13.697 4.848 1.00 . B B . 26 TYR CZ 1 1 4 10457 2 1 26 TYR H H 148.660 -16.323 2.893 1.00 . B B . 26 TYR H 1 1 4 10458 2 1 26 TYR HA H 146.450 -14.746 1.760 1.00 . B B . 26 TYR HA 1 1 4 10459 2 1 26 TYR HB2 H 145.368 -16.788 2.455 1.00 . B B . 26 TYR HB2 1 1 4 10460 2 1 26 TYR HB3 H 146.196 -16.751 4.011 1.00 . B B . 26 TYR HB3 1 1 4 10461 2 1 26 TYR HD1 H 143.790 -14.860 1.872 1.00 . B B . 26 TYR HD1 1 1 4 10462 2 1 26 TYR HD2 H 145.304 -15.538 5.835 1.00 . B B . 26 TYR HD2 1 1 4 10463 2 1 26 TYR HE1 H 141.977 -13.449 2.806 1.00 . B B . 26 TYR HE1 1 1 4 10464 2 1 26 TYR HE2 H 143.490 -14.128 6.769 1.00 . B B . 26 TYR HE2 1 1 4 10465 2 1 26 TYR HH H 141.224 -12.407 4.647 1.00 . B B . 26 TYR HH 1 1 4 10466 2 1 26 TYR N N 148.000 -16.055 2.220 1.00 . B B . 26 TYR N 1 1 4 10467 2 1 26 TYR O O 146.439 -13.451 4.166 1.00 . B B . 26 TYR O 1 1 4 10468 2 1 26 TYR OH O 141.607 -12.913 5.367 1.00 . B B . 26 TYR OH 1 1 4 10469 2 1 27 LYS C C 150.449 -12.672 4.471 1.00 . B B . 27 LYS C 1 1 4 10470 2 1 27 LYS CA C 149.087 -13.194 4.917 1.00 . B B . 27 LYS CA 1 1 4 10471 2 1 27 LYS CB C 149.218 -13.855 6.291 1.00 . B B . 27 LYS CB 1 1 4 10472 2 1 27 LYS CD C 150.303 -15.748 7.505 1.00 . B B . 27 LYS CD 1 1 4 10473 2 1 27 LYS CE C 150.854 -17.169 7.366 1.00 . B B . 27 LYS CE 1 1 4 10474 2 1 27 LYS CG C 149.861 -15.234 6.134 1.00 . B B . 27 LYS CG 1 1 4 10475 2 1 27 LYS H H 149.183 -14.775 3.509 1.00 . B B . 27 LYS H 1 1 4 10476 2 1 27 LYS HA H 148.402 -12.362 4.993 1.00 . B B . 27 LYS HA 1 1 4 10477 2 1 27 LYS HB2 H 149.835 -13.239 6.929 1.00 . B B . 27 LYS HB2 1 1 4 10478 2 1 27 LYS HB3 H 148.238 -13.964 6.732 1.00 . B B . 27 LYS HB3 1 1 4 10479 2 1 27 LYS HD2 H 151.073 -15.102 7.902 1.00 . B B . 27 LYS HD2 1 1 4 10480 2 1 27 LYS HD3 H 149.459 -15.757 8.177 1.00 . B B . 27 LYS HD3 1 1 4 10481 2 1 27 LYS HE2 H 150.039 -17.876 7.405 1.00 . B B . 27 LYS HE2 1 1 4 10482 2 1 27 LYS HE3 H 151.369 -17.265 6.421 1.00 . B B . 27 LYS HE3 1 1 4 10483 2 1 27 LYS HG2 H 149.142 -15.919 5.707 1.00 . B B . 27 LYS HG2 1 1 4 10484 2 1 27 LYS HG3 H 150.720 -15.160 5.485 1.00 . B B . 27 LYS HG3 1 1 4 10485 2 1 27 LYS HZ1 H 151.306 -17.936 9.248 1.00 . B B . 27 LYS HZ1 1 1 4 10486 2 1 27 LYS HZ2 H 152.192 -16.546 8.835 1.00 . B B . 27 LYS HZ2 1 1 4 10487 2 1 27 LYS HZ3 H 152.580 -18.045 8.135 1.00 . B B . 27 LYS HZ3 1 1 4 10488 2 1 27 LYS N N 148.567 -14.154 3.949 1.00 . B B . 27 LYS N 1 1 4 10489 2 1 27 LYS NZ N 151.804 -17.445 8.480 1.00 . B B . 27 LYS NZ 1 1 4 10490 2 1 27 LYS O O 151.003 -13.130 3.471 1.00 . B B . 27 LYS O 1 1 4 10491 2 1 28 LEU C C 153.045 -10.784 6.166 1.00 . B B . 28 LEU C 1 1 4 10492 2 1 28 LEU CA C 152.284 -11.135 4.891 1.00 . B B . 28 LEU CA 1 1 4 10493 2 1 28 LEU CB C 152.092 -9.877 4.037 1.00 . B B . 28 LEU CB 1 1 4 10494 2 1 28 LEU CD1 C 154.588 -9.712 3.917 1.00 . B B . 28 LEU CD1 1 1 4 10495 2 1 28 LEU CD2 C 153.323 -10.807 2.046 1.00 . B B . 28 LEU CD2 1 1 4 10496 2 1 28 LEU CG C 153.294 -9.686 3.100 1.00 . B B . 28 LEU CG 1 1 4 10497 2 1 28 LEU H H 150.497 -11.388 6.005 1.00 . B B . 28 LEU H 1 1 4 10498 2 1 28 LEU HA H 152.855 -11.858 4.330 1.00 . B B . 28 LEU HA 1 1 4 10499 2 1 28 LEU HB2 H 151.191 -9.977 3.449 1.00 . B B . 28 LEU HB2 1 1 4 10500 2 1 28 LEU HB3 H 152.003 -9.015 4.680 1.00 . B B . 28 LEU HB3 1 1 4 10501 2 1 28 LEU HD11 H 154.452 -9.141 4.823 1.00 . B B . 28 LEU HD11 1 1 4 10502 2 1 28 LEU HD12 H 155.389 -9.280 3.335 1.00 . B B . 28 LEU HD12 1 1 4 10503 2 1 28 LEU HD13 H 154.837 -10.733 4.167 1.00 . B B . 28 LEU HD13 1 1 4 10504 2 1 28 LEU HD21 H 152.326 -11.201 1.902 1.00 . B B . 28 LEU HD21 1 1 4 10505 2 1 28 LEU HD22 H 153.978 -11.601 2.373 1.00 . B B . 28 LEU HD22 1 1 4 10506 2 1 28 LEU HD23 H 153.686 -10.407 1.111 1.00 . B B . 28 LEU HD23 1 1 4 10507 2 1 28 LEU HG H 153.207 -8.730 2.604 1.00 . B B . 28 LEU HG 1 1 4 10508 2 1 28 LEU N N 150.985 -11.713 5.219 1.00 . B B . 28 LEU N 1 1 4 10509 2 1 28 LEU O O 152.632 -9.908 6.927 1.00 . B B . 28 LEU O 1 1 4 10510 2 1 29 SER C C 155.324 -9.750 7.697 1.00 . B B . 29 SER C 1 1 4 10511 2 1 29 SER CA C 154.966 -11.229 7.587 1.00 . B B . 29 SER CA 1 1 4 10512 2 1 29 SER CB C 156.246 -12.063 7.530 1.00 . B B . 29 SER CB 1 1 4 10513 2 1 29 SER H H 154.439 -12.163 5.758 1.00 . B B . 29 SER H 1 1 4 10514 2 1 29 SER HA H 154.401 -11.518 8.460 1.00 . B B . 29 SER HA 1 1 4 10515 2 1 29 SER HB2 H 156.007 -13.103 7.674 1.00 . B B . 29 SER HB2 1 1 4 10516 2 1 29 SER HB3 H 156.716 -11.934 6.563 1.00 . B B . 29 SER HB3 1 1 4 10517 2 1 29 SER HG H 157.021 -10.690 8.672 1.00 . B B . 29 SER HG 1 1 4 10518 2 1 29 SER N N 154.158 -11.475 6.397 1.00 . B B . 29 SER N 1 1 4 10519 2 1 29 SER O O 155.743 -9.127 6.722 1.00 . B B . 29 SER O 1 1 4 10520 2 1 29 SER OG O 157.129 -11.637 8.560 1.00 . B B . 29 SER OG 1 1 4 10521 2 1 30 LYS C C 156.907 -7.483 8.711 1.00 . B B . 30 LYS C 1 1 4 10522 2 1 30 LYS CA C 155.470 -7.788 9.122 1.00 . B B . 30 LYS CA 1 1 4 10523 2 1 30 LYS CB C 155.275 -7.441 10.599 1.00 . B B . 30 LYS CB 1 1 4 10524 2 1 30 LYS CD C 153.577 -6.837 12.330 1.00 . B B . 30 LYS CD 1 1 4 10525 2 1 30 LYS CE C 152.080 -6.700 12.615 1.00 . B B . 30 LYS CE 1 1 4 10526 2 1 30 LYS CG C 153.779 -7.396 10.920 1.00 . B B . 30 LYS CG 1 1 4 10527 2 1 30 LYS H H 154.825 -9.740 9.636 1.00 . B B . 30 LYS H 1 1 4 10528 2 1 30 LYS HA H 154.801 -7.183 8.530 1.00 . B B . 30 LYS HA 1 1 4 10529 2 1 30 LYS HB2 H 155.752 -8.193 11.211 1.00 . B B . 30 LYS HB2 1 1 4 10530 2 1 30 LYS HB3 H 155.715 -6.477 10.804 1.00 . B B . 30 LYS HB3 1 1 4 10531 2 1 30 LYS HD2 H 154.022 -7.508 13.051 1.00 . B B . 30 LYS HD2 1 1 4 10532 2 1 30 LYS HD3 H 154.045 -5.867 12.404 1.00 . B B . 30 LYS HD3 1 1 4 10533 2 1 30 LYS HE2 H 151.713 -5.783 12.179 1.00 . B B . 30 LYS HE2 1 1 4 10534 2 1 30 LYS HE3 H 151.554 -7.540 12.185 1.00 . B B . 30 LYS HE3 1 1 4 10535 2 1 30 LYS HG2 H 153.277 -6.760 10.205 1.00 . B B . 30 LYS HG2 1 1 4 10536 2 1 30 LYS HG3 H 153.369 -8.393 10.868 1.00 . B B . 30 LYS HG3 1 1 4 10537 2 1 30 LYS HZ1 H 151.782 -7.649 14.445 1.00 . B B . 30 LYS HZ1 1 1 4 10538 2 1 30 LYS HZ2 H 150.974 -6.161 14.294 1.00 . B B . 30 LYS HZ2 1 1 4 10539 2 1 30 LYS HZ3 H 152.653 -6.198 14.553 1.00 . B B . 30 LYS HZ3 1 1 4 10540 2 1 30 LYS N N 155.159 -9.195 8.894 1.00 . B B . 30 LYS N 1 1 4 10541 2 1 30 LYS NZ N 151.855 -6.675 14.089 1.00 . B B . 30 LYS NZ 1 1 4 10542 2 1 30 LYS O O 157.170 -6.493 8.028 1.00 . B B . 30 LYS O 1 1 4 10543 2 1 31 LYS C C 159.424 -8.050 7.290 1.00 . B B . 31 LYS C 1 1 4 10544 2 1 31 LYS CA C 159.239 -8.148 8.801 1.00 . B B . 31 LYS CA 1 1 4 10545 2 1 31 LYS CB C 160.066 -9.315 9.344 1.00 . B B . 31 LYS CB 1 1 4 10546 2 1 31 LYS CD C 162.371 -10.088 9.922 1.00 . B B . 31 LYS CD 1 1 4 10547 2 1 31 LYS CE C 163.783 -9.589 10.234 1.00 . B B . 31 LYS CE 1 1 4 10548 2 1 31 LYS CG C 161.552 -8.951 9.307 1.00 . B B . 31 LYS CG 1 1 4 10549 2 1 31 LYS H H 157.565 -9.111 9.673 1.00 . B B . 31 LYS H 1 1 4 10550 2 1 31 LYS HA H 159.587 -7.233 9.257 1.00 . B B . 31 LYS HA 1 1 4 10551 2 1 31 LYS HB2 H 159.770 -9.521 10.364 1.00 . B B . 31 LYS HB2 1 1 4 10552 2 1 31 LYS HB3 H 159.897 -10.190 8.736 1.00 . B B . 31 LYS HB3 1 1 4 10553 2 1 31 LYS HD2 H 161.896 -10.422 10.833 1.00 . B B . 31 LYS HD2 1 1 4 10554 2 1 31 LYS HD3 H 162.428 -10.910 9.224 1.00 . B B . 31 LYS HD3 1 1 4 10555 2 1 31 LYS HE2 H 164.295 -9.359 9.313 1.00 . B B . 31 LYS HE2 1 1 4 10556 2 1 31 LYS HE3 H 163.723 -8.699 10.845 1.00 . B B . 31 LYS HE3 1 1 4 10557 2 1 31 LYS HG2 H 161.858 -8.798 8.282 1.00 . B B . 31 LYS HG2 1 1 4 10558 2 1 31 LYS HG3 H 161.716 -8.046 9.872 1.00 . B B . 31 LYS HG3 1 1 4 10559 2 1 31 LYS HZ1 H 164.268 -10.623 11.975 1.00 . B B . 31 LYS HZ1 1 1 4 10560 2 1 31 LYS HZ2 H 165.555 -10.474 10.876 1.00 . B B . 31 LYS HZ2 1 1 4 10561 2 1 31 LYS HZ3 H 164.298 -11.577 10.573 1.00 . B B . 31 LYS HZ3 1 1 4 10562 2 1 31 LYS N N 157.833 -8.338 9.132 1.00 . B B . 31 LYS N 1 1 4 10563 2 1 31 LYS NZ N 164.533 -10.645 10.971 1.00 . B B . 31 LYS NZ 1 1 4 10564 2 1 31 LYS O O 160.118 -7.163 6.796 1.00 . B B . 31 LYS O 1 1 4 10565 2 1 32 GLN C C 158.119 -7.796 4.520 1.00 . B B . 32 GLN C 1 1 4 10566 2 1 32 GLN CA C 158.891 -8.971 5.109 1.00 . B B . 32 GLN CA 1 1 4 10567 2 1 32 GLN CB C 158.333 -10.284 4.553 1.00 . B B . 32 GLN CB 1 1 4 10568 2 1 32 GLN CD C 160.546 -11.425 4.806 1.00 . B B . 32 GLN CD 1 1 4 10569 2 1 32 GLN CG C 159.071 -11.463 5.190 1.00 . B B . 32 GLN CG 1 1 4 10570 2 1 32 GLN H H 158.251 -9.648 7.012 1.00 . B B . 32 GLN H 1 1 4 10571 2 1 32 GLN HA H 159.929 -8.886 4.826 1.00 . B B . 32 GLN HA 1 1 4 10572 2 1 32 GLN HB2 H 157.280 -10.351 4.780 1.00 . B B . 32 GLN HB2 1 1 4 10573 2 1 32 GLN HB3 H 158.473 -10.309 3.483 1.00 . B B . 32 GLN HB3 1 1 4 10574 2 1 32 GLN HE21 H 161.186 -11.418 6.685 1.00 . B B . 32 GLN HE21 1 1 4 10575 2 1 32 GLN HE22 H 162.404 -11.382 5.504 1.00 . B B . 32 GLN HE22 1 1 4 10576 2 1 32 GLN HG2 H 158.979 -11.405 6.265 1.00 . B B . 32 GLN HG2 1 1 4 10577 2 1 32 GLN HG3 H 158.636 -12.388 4.842 1.00 . B B . 32 GLN HG3 1 1 4 10578 2 1 32 GLN N N 158.793 -8.966 6.563 1.00 . B B . 32 GLN N 1 1 4 10579 2 1 32 GLN NE2 N 161.455 -11.407 5.743 1.00 . B B . 32 GLN NE2 1 1 4 10580 2 1 32 GLN O O 158.486 -7.258 3.474 1.00 . B B . 32 GLN O 1 1 4 10581 2 1 32 GLN OE1 O 160.880 -11.411 3.621 1.00 . B B . 32 GLN OE1 1 1 4 10582 2 1 33 LEU C C 157.065 -5.020 4.617 1.00 . B B . 33 LEU C 1 1 4 10583 2 1 33 LEU CA C 156.226 -6.288 4.736 1.00 . B B . 33 LEU CA 1 1 4 10584 2 1 33 LEU CB C 155.071 -6.051 5.714 1.00 . B B . 33 LEU CB 1 1 4 10585 2 1 33 LEU CD1 C 153.464 -5.436 3.893 1.00 . B B . 33 LEU CD1 1 1 4 10586 2 1 33 LEU CD2 C 153.092 -4.616 6.226 1.00 . B B . 33 LEU CD2 1 1 4 10587 2 1 33 LEU CG C 154.152 -4.952 5.174 1.00 . B B . 33 LEU CG 1 1 4 10588 2 1 33 LEU H H 156.802 -7.869 6.026 1.00 . B B . 33 LEU H 1 1 4 10589 2 1 33 LEU HA H 155.818 -6.533 3.768 1.00 . B B . 33 LEU HA 1 1 4 10590 2 1 33 LEU HB2 H 154.508 -6.965 5.834 1.00 . B B . 33 LEU HB2 1 1 4 10591 2 1 33 LEU HB3 H 155.468 -5.746 6.671 1.00 . B B . 33 LEU HB3 1 1 4 10592 2 1 33 LEU HD11 H 152.521 -4.924 3.775 1.00 . B B . 33 LEU HD11 1 1 4 10593 2 1 33 LEU HD12 H 153.291 -6.500 3.956 1.00 . B B . 33 LEU HD12 1 1 4 10594 2 1 33 LEU HD13 H 154.097 -5.223 3.043 1.00 . B B . 33 LEU HD13 1 1 4 10595 2 1 33 LEU HD21 H 153.500 -3.911 6.935 1.00 . B B . 33 LEU HD21 1 1 4 10596 2 1 33 LEU HD22 H 152.800 -5.518 6.743 1.00 . B B . 33 LEU HD22 1 1 4 10597 2 1 33 LEU HD23 H 152.229 -4.184 5.742 1.00 . B B . 33 LEU HD23 1 1 4 10598 2 1 33 LEU HG H 154.736 -4.069 4.956 1.00 . B B . 33 LEU HG 1 1 4 10599 2 1 33 LEU N N 157.046 -7.403 5.199 1.00 . B B . 33 LEU N 1 1 4 10600 2 1 33 LEU O O 156.800 -4.168 3.769 1.00 . B B . 33 LEU O 1 1 4 10601 2 1 34 LYS C C 159.571 -3.552 4.074 1.00 . B B . 34 LYS C 1 1 4 10602 2 1 34 LYS CA C 158.944 -3.733 5.454 1.00 . B B . 34 LYS CA 1 1 4 10603 2 1 34 LYS CB C 160.046 -3.889 6.504 1.00 . B B . 34 LYS CB 1 1 4 10604 2 1 34 LYS CD C 162.050 -2.780 7.504 1.00 . B B . 34 LYS CD 1 1 4 10605 2 1 34 LYS CE C 163.014 -1.600 7.372 1.00 . B B . 34 LYS CE 1 1 4 10606 2 1 34 LYS CG C 161.106 -2.806 6.301 1.00 . B B . 34 LYS CG 1 1 4 10607 2 1 34 LYS H H 158.239 -5.611 6.127 1.00 . B B . 34 LYS H 1 1 4 10608 2 1 34 LYS HA H 158.359 -2.857 5.691 1.00 . B B . 34 LYS HA 1 1 4 10609 2 1 34 LYS HB2 H 159.617 -3.793 7.491 1.00 . B B . 34 LYS HB2 1 1 4 10610 2 1 34 LYS HB3 H 160.503 -4.861 6.404 1.00 . B B . 34 LYS HB3 1 1 4 10611 2 1 34 LYS HD2 H 161.473 -2.675 8.412 1.00 . B B . 34 LYS HD2 1 1 4 10612 2 1 34 LYS HD3 H 162.613 -3.700 7.540 1.00 . B B . 34 LYS HD3 1 1 4 10613 2 1 34 LYS HE2 H 163.630 -1.735 6.495 1.00 . B B . 34 LYS HE2 1 1 4 10614 2 1 34 LYS HE3 H 162.450 -0.683 7.278 1.00 . B B . 34 LYS HE3 1 1 4 10615 2 1 34 LYS HG2 H 161.669 -3.022 5.405 1.00 . B B . 34 LYS HG2 1 1 4 10616 2 1 34 LYS HG3 H 160.625 -1.845 6.201 1.00 . B B . 34 LYS HG3 1 1 4 10617 2 1 34 LYS HZ1 H 163.854 -0.566 8.972 1.00 . B B . 34 LYS HZ1 1 1 4 10618 2 1 34 LYS HZ2 H 164.860 -1.770 8.321 1.00 . B B . 34 LYS HZ2 1 1 4 10619 2 1 34 LYS HZ3 H 163.537 -2.200 9.296 1.00 . B B . 34 LYS HZ3 1 1 4 10620 2 1 34 LYS N N 158.075 -4.902 5.472 1.00 . B B . 34 LYS N 1 1 4 10621 2 1 34 LYS NZ N 163.882 -1.528 8.581 1.00 . B B . 34 LYS NZ 1 1 4 10622 2 1 34 LYS O O 159.295 -2.573 3.381 1.00 . B B . 34 LYS O 1 1 4 10623 2 1 35 GLU C C 160.048 -4.313 1.262 1.00 . B B . 35 GLU C 1 1 4 10624 2 1 35 GLU CA C 161.076 -4.432 2.383 1.00 . B B . 35 GLU CA 1 1 4 10625 2 1 35 GLU CB C 161.927 -5.685 2.166 1.00 . B B . 35 GLU CB 1 1 4 10626 2 1 35 GLU CD C 163.935 -6.944 2.968 1.00 . B B . 35 GLU CD 1 1 4 10627 2 1 35 GLU CG C 163.043 -5.731 3.211 1.00 . B B . 35 GLU CG 1 1 4 10628 2 1 35 GLU H H 160.598 -5.258 4.277 1.00 . B B . 35 GLU H 1 1 4 10629 2 1 35 GLU HA H 161.718 -3.566 2.362 1.00 . B B . 35 GLU HA 1 1 4 10630 2 1 35 GLU HB2 H 161.306 -6.564 2.260 1.00 . B B . 35 GLU HB2 1 1 4 10631 2 1 35 GLU HB3 H 162.363 -5.656 1.178 1.00 . B B . 35 GLU HB3 1 1 4 10632 2 1 35 GLU HG2 H 163.636 -4.830 3.143 1.00 . B B . 35 GLU HG2 1 1 4 10633 2 1 35 GLU HG3 H 162.607 -5.799 4.196 1.00 . B B . 35 GLU HG3 1 1 4 10634 2 1 35 GLU N N 160.415 -4.500 3.682 1.00 . B B . 35 GLU N 1 1 4 10635 2 1 35 GLU O O 160.188 -3.484 0.364 1.00 . B B . 35 GLU O 1 1 4 10636 2 1 35 GLU OE1 O 163.583 -7.753 2.126 1.00 . B B . 35 GLU OE1 1 1 4 10637 2 1 35 GLU OE2 O 164.956 -7.045 3.627 1.00 . B B . 35 GLU OE2 1 1 4 10638 2 1 36 LEU C C 157.410 -3.719 0.136 1.00 . B B . 36 LEU C 1 1 4 10639 2 1 36 LEU CA C 157.971 -5.128 0.301 1.00 . B B . 36 LEU CA 1 1 4 10640 2 1 36 LEU CB C 156.843 -6.086 0.696 1.00 . B B . 36 LEU CB 1 1 4 10641 2 1 36 LEU CD1 C 156.184 -6.119 -1.717 1.00 . B B . 36 LEU CD1 1 1 4 10642 2 1 36 LEU CD2 C 154.631 -7.024 0.013 1.00 . B B . 36 LEU CD2 1 1 4 10643 2 1 36 LEU CG C 155.676 -5.947 -0.285 1.00 . B B . 36 LEU CG 1 1 4 10644 2 1 36 LEU H H 158.956 -5.790 2.057 1.00 . B B . 36 LEU H 1 1 4 10645 2 1 36 LEU HA H 158.390 -5.452 -0.640 1.00 . B B . 36 LEU HA 1 1 4 10646 2 1 36 LEU HB2 H 157.212 -7.101 0.675 1.00 . B B . 36 LEU HB2 1 1 4 10647 2 1 36 LEU HB3 H 156.503 -5.849 1.692 1.00 . B B . 36 LEU HB3 1 1 4 10648 2 1 36 LEU HD11 H 156.957 -6.874 -1.737 1.00 . B B . 36 LEU HD11 1 1 4 10649 2 1 36 LEU HD12 H 156.586 -5.182 -2.072 1.00 . B B . 36 LEU HD12 1 1 4 10650 2 1 36 LEU HD13 H 155.367 -6.424 -2.354 1.00 . B B . 36 LEU HD13 1 1 4 10651 2 1 36 LEU HD21 H 155.127 -7.964 0.207 1.00 . B B . 36 LEU HD21 1 1 4 10652 2 1 36 LEU HD22 H 153.972 -7.132 -0.836 1.00 . B B . 36 LEU HD22 1 1 4 10653 2 1 36 LEU HD23 H 154.054 -6.736 0.880 1.00 . B B . 36 LEU HD23 1 1 4 10654 2 1 36 LEU HG H 155.227 -4.970 -0.177 1.00 . B B . 36 LEU HG 1 1 4 10655 2 1 36 LEU N N 159.015 -5.149 1.319 1.00 . B B . 36 LEU N 1 1 4 10656 2 1 36 LEU O O 157.188 -3.254 -0.982 1.00 . B B . 36 LEU O 1 1 4 10657 2 1 37 LEU C C 157.566 -0.752 0.461 1.00 . B B . 37 LEU C 1 1 4 10658 2 1 37 LEU CA C 156.640 -1.692 1.229 1.00 . B B . 37 LEU CA 1 1 4 10659 2 1 37 LEU CB C 156.455 -1.176 2.658 1.00 . B B . 37 LEU CB 1 1 4 10660 2 1 37 LEU CD1 C 153.989 -0.793 2.846 1.00 . B B . 37 LEU CD1 1 1 4 10661 2 1 37 LEU CD2 C 155.585 0.841 3.857 1.00 . B B . 37 LEU CD2 1 1 4 10662 2 1 37 LEU CG C 155.350 -0.113 2.683 1.00 . B B . 37 LEU CG 1 1 4 10663 2 1 37 LEU H H 157.374 -3.468 2.121 1.00 . B B . 37 LEU H 1 1 4 10664 2 1 37 LEU HA H 155.678 -1.711 0.738 1.00 . B B . 37 LEU HA 1 1 4 10665 2 1 37 LEU HB2 H 156.181 -1.997 3.304 1.00 . B B . 37 LEU HB2 1 1 4 10666 2 1 37 LEU HB3 H 157.379 -0.739 3.004 1.00 . B B . 37 LEU HB3 1 1 4 10667 2 1 37 LEU HD11 H 153.959 -1.690 2.246 1.00 . B B . 37 LEU HD11 1 1 4 10668 2 1 37 LEU HD12 H 153.210 -0.118 2.522 1.00 . B B . 37 LEU HD12 1 1 4 10669 2 1 37 LEU HD13 H 153.835 -1.048 3.883 1.00 . B B . 37 LEU HD13 1 1 4 10670 2 1 37 LEU HD21 H 154.696 1.432 4.023 1.00 . B B . 37 LEU HD21 1 1 4 10671 2 1 37 LEU HD22 H 156.414 1.495 3.630 1.00 . B B . 37 LEU HD22 1 1 4 10672 2 1 37 LEU HD23 H 155.810 0.271 4.745 1.00 . B B . 37 LEU HD23 1 1 4 10673 2 1 37 LEU HG H 155.365 0.442 1.757 1.00 . B B . 37 LEU HG 1 1 4 10674 2 1 37 LEU N N 157.180 -3.046 1.257 1.00 . B B . 37 LEU N 1 1 4 10675 2 1 37 LEU O O 157.185 -0.195 -0.568 1.00 . B B . 37 LEU O 1 1 4 10676 2 1 38 GLN C C 160.102 -0.210 -1.069 1.00 . B B . 38 GLN C 1 1 4 10677 2 1 38 GLN CA C 159.750 0.302 0.324 1.00 . B B . 38 GLN CA 1 1 4 10678 2 1 38 GLN CB C 161.020 0.394 1.172 1.00 . B B . 38 GLN CB 1 1 4 10679 2 1 38 GLN CD C 161.724 1.008 3.493 1.00 . B B . 38 GLN CD 1 1 4 10680 2 1 38 GLN CG C 160.653 0.319 2.655 1.00 . B B . 38 GLN CG 1 1 4 10681 2 1 38 GLN H H 159.031 -1.045 1.795 1.00 . B B . 38 GLN H 1 1 4 10682 2 1 38 GLN HA H 159.320 1.288 0.235 1.00 . B B . 38 GLN HA 1 1 4 10683 2 1 38 GLN HB2 H 161.680 -0.425 0.921 1.00 . B B . 38 GLN HB2 1 1 4 10684 2 1 38 GLN HB3 H 161.518 1.331 0.974 1.00 . B B . 38 GLN HB3 1 1 4 10685 2 1 38 GLN HE21 H 161.836 -0.462 4.824 1.00 . B B . 38 GLN HE21 1 1 4 10686 2 1 38 GLN HE22 H 162.869 0.854 5.108 1.00 . B B . 38 GLN HE22 1 1 4 10687 2 1 38 GLN HG2 H 159.702 0.808 2.815 1.00 . B B . 38 GLN HG2 1 1 4 10688 2 1 38 GLN HG3 H 160.578 -0.716 2.954 1.00 . B B . 38 GLN HG3 1 1 4 10689 2 1 38 GLN N N 158.782 -0.578 0.970 1.00 . B B . 38 GLN N 1 1 4 10690 2 1 38 GLN NE2 N 162.180 0.418 4.563 1.00 . B B . 38 GLN NE2 1 1 4 10691 2 1 38 GLN O O 160.064 0.538 -2.044 1.00 . B B . 38 GLN O 1 1 4 10692 2 1 38 GLN OE1 O 162.155 2.114 3.165 1.00 . B B . 38 GLN OE1 1 1 4 10693 2 1 39 THR C C 159.892 -1.581 -3.543 1.00 . B B . 39 THR C 1 1 4 10694 2 1 39 THR CA C 160.807 -2.090 -2.434 1.00 . B B . 39 THR CA 1 1 4 10695 2 1 39 THR CB C 160.701 -3.614 -2.343 1.00 . B B . 39 THR CB 1 1 4 10696 2 1 39 THR CG2 C 161.044 -4.234 -3.699 1.00 . B B . 39 THR CG2 1 1 4 10697 2 1 39 THR H H 160.463 -2.039 -0.343 1.00 . B B . 39 THR H 1 1 4 10698 2 1 39 THR HA H 161.826 -1.825 -2.671 1.00 . B B . 39 THR HA 1 1 4 10699 2 1 39 THR HB H 159.695 -3.890 -2.070 1.00 . B B . 39 THR HB 1 1 4 10700 2 1 39 THR HG1 H 161.577 -5.051 -1.368 1.00 . B B . 39 THR HG1 1 1 4 10701 2 1 39 THR HG21 H 161.929 -3.761 -4.098 1.00 . B B . 39 THR HG21 1 1 4 10702 2 1 39 THR HG22 H 160.219 -4.089 -4.380 1.00 . B B . 39 THR HG22 1 1 4 10703 2 1 39 THR HG23 H 161.226 -5.291 -3.575 1.00 . B B . 39 THR HG23 1 1 4 10704 2 1 39 THR N N 160.447 -1.490 -1.154 1.00 . B B . 39 THR N 1 1 4 10705 2 1 39 THR O O 160.333 -1.350 -4.669 1.00 . B B . 39 THR O 1 1 4 10706 2 1 39 THR OG1 O 161.608 -4.091 -1.358 1.00 . B B . 39 THR OG1 1 1 4 10707 2 1 40 GLU C C 157.601 0.600 -4.208 1.00 . B B . 40 GLU C 1 1 4 10708 2 1 40 GLU CA C 157.648 -0.925 -4.199 1.00 . B B . 40 GLU CA 1 1 4 10709 2 1 40 GLU CB C 156.258 -1.477 -3.875 1.00 . B B . 40 GLU CB 1 1 4 10710 2 1 40 GLU CD C 156.463 -3.380 -5.488 1.00 . B B . 40 GLU CD 1 1 4 10711 2 1 40 GLU CG C 156.265 -3.000 -4.025 1.00 . B B . 40 GLU CG 1 1 4 10712 2 1 40 GLU H H 158.317 -1.608 -2.306 1.00 . B B . 40 GLU H 1 1 4 10713 2 1 40 GLU HA H 157.940 -1.273 -5.178 1.00 . B B . 40 GLU HA 1 1 4 10714 2 1 40 GLU HB2 H 155.993 -1.215 -2.861 1.00 . B B . 40 GLU HB2 1 1 4 10715 2 1 40 GLU HB3 H 155.534 -1.055 -4.558 1.00 . B B . 40 GLU HB3 1 1 4 10716 2 1 40 GLU HG2 H 157.071 -3.413 -3.436 1.00 . B B . 40 GLU HG2 1 1 4 10717 2 1 40 GLU HG3 H 155.325 -3.399 -3.676 1.00 . B B . 40 GLU HG3 1 1 4 10718 2 1 40 GLU N N 158.614 -1.407 -3.218 1.00 . B B . 40 GLU N 1 1 4 10719 2 1 40 GLU O O 157.643 1.225 -5.268 1.00 . B B . 40 GLU O 1 1 4 10720 2 1 40 GLU OE1 O 156.352 -2.502 -6.328 1.00 . B B . 40 GLU OE1 1 1 4 10721 2 1 40 GLU OE2 O 156.722 -4.543 -5.748 1.00 . B B . 40 GLU OE2 1 1 4 10722 2 1 41 LEU C C 158.866 3.235 -2.839 1.00 . B B . 41 LEU C 1 1 4 10723 2 1 41 LEU CA C 157.460 2.647 -2.906 1.00 . B B . 41 LEU CA 1 1 4 10724 2 1 41 LEU CB C 156.681 3.042 -1.650 1.00 . B B . 41 LEU CB 1 1 4 10725 2 1 41 LEU CD1 C 154.540 2.739 -0.402 1.00 . B B . 41 LEU CD1 1 1 4 10726 2 1 41 LEU CD2 C 154.498 3.146 -2.866 1.00 . B B . 41 LEU CD2 1 1 4 10727 2 1 41 LEU CG C 155.263 2.473 -1.723 1.00 . B B . 41 LEU CG 1 1 4 10728 2 1 41 LEU H H 157.481 0.644 -2.211 1.00 . B B . 41 LEU H 1 1 4 10729 2 1 41 LEU HA H 156.953 3.049 -3.771 1.00 . B B . 41 LEU HA 1 1 4 10730 2 1 41 LEU HB2 H 157.183 2.648 -0.778 1.00 . B B . 41 LEU HB2 1 1 4 10731 2 1 41 LEU HB3 H 156.633 4.118 -1.580 1.00 . B B . 41 LEU HB3 1 1 4 10732 2 1 41 LEU HD11 H 155.068 2.250 0.403 1.00 . B B . 41 LEU HD11 1 1 4 10733 2 1 41 LEU HD12 H 153.533 2.352 -0.458 1.00 . B B . 41 LEU HD12 1 1 4 10734 2 1 41 LEU HD13 H 154.506 3.802 -0.217 1.00 . B B . 41 LEU HD13 1 1 4 10735 2 1 41 LEU HD21 H 153.437 3.105 -2.664 1.00 . B B . 41 LEU HD21 1 1 4 10736 2 1 41 LEU HD22 H 154.707 2.631 -3.792 1.00 . B B . 41 LEU HD22 1 1 4 10737 2 1 41 LEU HD23 H 154.808 4.178 -2.950 1.00 . B B . 41 LEU HD23 1 1 4 10738 2 1 41 LEU HG H 155.311 1.407 -1.898 1.00 . B B . 41 LEU HG 1 1 4 10739 2 1 41 LEU N N 157.513 1.193 -3.022 1.00 . B B . 41 LEU N 1 1 4 10740 2 1 41 LEU O O 159.063 4.341 -2.337 1.00 . B B . 41 LEU O 1 1 4 10741 2 1 42 SER C C 161.350 4.283 -4.064 1.00 . B B . 42 SER C 1 1 4 10742 2 1 42 SER CA C 161.224 2.946 -3.339 1.00 . B B . 42 SER CA 1 1 4 10743 2 1 42 SER CB C 162.120 1.908 -4.015 1.00 . B B . 42 SER CB 1 1 4 10744 2 1 42 SER H H 159.624 1.613 -3.736 1.00 . B B . 42 SER H 1 1 4 10745 2 1 42 SER HA H 161.545 3.070 -2.316 1.00 . B B . 42 SER HA 1 1 4 10746 2 1 42 SER HB2 H 161.796 1.757 -5.031 1.00 . B B . 42 SER HB2 1 1 4 10747 2 1 42 SER HB3 H 163.143 2.263 -4.015 1.00 . B B . 42 SER HB3 1 1 4 10748 2 1 42 SER HG H 162.803 0.607 -2.739 1.00 . B B . 42 SER HG 1 1 4 10749 2 1 42 SER N N 159.840 2.488 -3.349 1.00 . B B . 42 SER N 1 1 4 10750 2 1 42 SER O O 162.101 5.162 -3.639 1.00 . B B . 42 SER O 1 1 4 10751 2 1 42 SER OG O 162.032 0.679 -3.307 1.00 . B B . 42 SER OG 1 1 4 10752 2 1 43 GLY C C 160.012 6.815 -5.159 1.00 . B B . 43 GLY C 1 1 4 10753 2 1 43 GLY CA C 160.647 5.665 -5.934 1.00 . B B . 43 GLY CA 1 1 4 10754 2 1 43 GLY H H 160.030 3.696 -5.450 1.00 . B B . 43 GLY H 1 1 4 10755 2 1 43 GLY HA2 H 161.674 5.912 -6.159 1.00 . B B . 43 GLY HA2 1 1 4 10756 2 1 43 GLY HA3 H 160.105 5.521 -6.857 1.00 . B B . 43 GLY HA3 1 1 4 10757 2 1 43 GLY N N 160.610 4.430 -5.158 1.00 . B B . 43 GLY N 1 1 4 10758 2 1 43 GLY O O 160.478 7.952 -5.223 1.00 . B B . 43 GLY O 1 1 4 10759 2 1 44 PHE C C 159.112 7.966 -2.459 1.00 . B B . 44 PHE C 1 1 4 10760 2 1 44 PHE CA C 158.252 7.528 -3.643 1.00 . B B . 44 PHE CA 1 1 4 10761 2 1 44 PHE CB C 156.914 6.974 -3.136 1.00 . B B . 44 PHE CB 1 1 4 10762 2 1 44 PHE CD1 C 156.097 7.015 -5.524 1.00 . B B . 44 PHE CD1 1 1 4 10763 2 1 44 PHE CD2 C 154.562 7.642 -3.754 1.00 . B B . 44 PHE CD2 1 1 4 10764 2 1 44 PHE CE1 C 155.093 7.240 -6.474 1.00 . B B . 44 PHE CE1 1 1 4 10765 2 1 44 PHE CE2 C 153.559 7.867 -4.704 1.00 . B B . 44 PHE CE2 1 1 4 10766 2 1 44 PHE CG C 155.832 7.215 -4.163 1.00 . B B . 44 PHE CG 1 1 4 10767 2 1 44 PHE CZ C 153.824 7.667 -6.063 1.00 . B B . 44 PHE CZ 1 1 4 10768 2 1 44 PHE H H 158.617 5.587 -4.416 1.00 . B B . 44 PHE H 1 1 4 10769 2 1 44 PHE HA H 158.061 8.386 -4.272 1.00 . B B . 44 PHE HA 1 1 4 10770 2 1 44 PHE HB2 H 157.010 5.911 -2.961 1.00 . B B . 44 PHE HB2 1 1 4 10771 2 1 44 PHE HB3 H 156.646 7.466 -2.212 1.00 . B B . 44 PHE HB3 1 1 4 10772 2 1 44 PHE HD1 H 157.076 6.687 -5.840 1.00 . B B . 44 PHE HD1 1 1 4 10773 2 1 44 PHE HD2 H 154.357 7.796 -2.705 1.00 . B B . 44 PHE HD2 1 1 4 10774 2 1 44 PHE HE1 H 155.297 7.086 -7.522 1.00 . B B . 44 PHE HE1 1 1 4 10775 2 1 44 PHE HE2 H 152.579 8.195 -4.388 1.00 . B B . 44 PHE HE2 1 1 4 10776 2 1 44 PHE HZ H 153.050 7.840 -6.796 1.00 . B B . 44 PHE HZ 1 1 4 10777 2 1 44 PHE N N 158.945 6.510 -4.428 1.00 . B B . 44 PHE N 1 1 4 10778 2 1 44 PHE O O 159.152 9.146 -2.112 1.00 . B B . 44 PHE O 1 1 4 10779 2 1 45 LEU C C 161.800 8.217 -1.108 1.00 . B B . 45 LEU C 1 1 4 10780 2 1 45 LEU CA C 160.649 7.304 -0.698 1.00 . B B . 45 LEU CA 1 1 4 10781 2 1 45 LEU CB C 161.208 6.006 -0.112 1.00 . B B . 45 LEU CB 1 1 4 10782 2 1 45 LEU CD1 C 160.439 3.725 0.561 1.00 . B B . 45 LEU CD1 1 1 4 10783 2 1 45 LEU CD2 C 159.891 5.694 1.994 1.00 . B B . 45 LEU CD2 1 1 4 10784 2 1 45 LEU CG C 160.080 5.212 0.553 1.00 . B B . 45 LEU CG 1 1 4 10785 2 1 45 LEU H H 159.722 6.082 -2.163 1.00 . B B . 45 LEU H 1 1 4 10786 2 1 45 LEU HA H 160.059 7.801 0.056 1.00 . B B . 45 LEU HA 1 1 4 10787 2 1 45 LEU HB2 H 161.647 5.416 -0.904 1.00 . B B . 45 LEU HB2 1 1 4 10788 2 1 45 LEU HB3 H 161.963 6.240 0.623 1.00 . B B . 45 LEU HB3 1 1 4 10789 2 1 45 LEU HD11 H 160.211 3.294 -0.402 1.00 . B B . 45 LEU HD11 1 1 4 10790 2 1 45 LEU HD12 H 159.867 3.221 1.326 1.00 . B B . 45 LEU HD12 1 1 4 10791 2 1 45 LEU HD13 H 161.493 3.611 0.766 1.00 . B B . 45 LEU HD13 1 1 4 10792 2 1 45 LEU HD21 H 159.168 5.065 2.491 1.00 . B B . 45 LEU HD21 1 1 4 10793 2 1 45 LEU HD22 H 159.537 6.714 1.990 1.00 . B B . 45 LEU HD22 1 1 4 10794 2 1 45 LEU HD23 H 160.834 5.642 2.518 1.00 . B B . 45 LEU HD23 1 1 4 10795 2 1 45 LEU HG H 159.164 5.357 -0.001 1.00 . B B . 45 LEU HG 1 1 4 10796 2 1 45 LEU N N 159.795 7.006 -1.844 1.00 . B B . 45 LEU N 1 1 4 10797 2 1 45 LEU O O 162.404 8.883 -0.268 1.00 . B B . 45 LEU O 1 1 4 10798 2 1 46 ASP C C 162.808 10.555 -2.808 1.00 . B B . 46 ASP C 1 1 4 10799 2 1 46 ASP CA C 163.183 9.079 -2.906 1.00 . B B . 46 ASP CA 1 1 4 10800 2 1 46 ASP CB C 163.488 8.724 -4.362 1.00 . B B . 46 ASP CB 1 1 4 10801 2 1 46 ASP CG C 164.007 7.292 -4.453 1.00 . B B . 46 ASP CG 1 1 4 10802 2 1 46 ASP H H 161.587 7.690 -3.028 1.00 . B B . 46 ASP H 1 1 4 10803 2 1 46 ASP HA H 164.068 8.903 -2.312 1.00 . B B . 46 ASP HA 1 1 4 10804 2 1 46 ASP HB2 H 162.587 8.815 -4.950 1.00 . B B . 46 ASP HB2 1 1 4 10805 2 1 46 ASP HB3 H 164.237 9.399 -4.747 1.00 . B B . 46 ASP HB3 1 1 4 10806 2 1 46 ASP N N 162.101 8.242 -2.402 1.00 . B B . 46 ASP N 1 1 4 10807 2 1 46 ASP O O 163.613 11.432 -3.118 1.00 . B B . 46 ASP O 1 1 4 10808 2 1 46 ASP OD1 O 164.392 6.757 -3.426 1.00 . B B . 46 ASP OD1 1 1 4 10809 2 1 46 ASP OD2 O 164.013 6.752 -5.547 1.00 . B B . 46 ASP OD2 1 1 4 10810 2 1 47 ALA C C 159.841 12.246 -1.390 1.00 . B B . 47 ALA C 1 1 4 10811 2 1 47 ALA CA C 161.108 12.193 -2.240 1.00 . B B . 47 ALA CA 1 1 4 10812 2 1 47 ALA CB C 160.822 12.783 -3.622 1.00 . B B . 47 ALA CB 1 1 4 10813 2 1 47 ALA H H 160.979 10.080 -2.142 1.00 . B B . 47 ALA H 1 1 4 10814 2 1 47 ALA HA H 161.875 12.782 -1.763 1.00 . B B . 47 ALA HA 1 1 4 10815 2 1 47 ALA HB1 H 161.564 12.434 -4.324 1.00 . B B . 47 ALA HB1 1 1 4 10816 2 1 47 ALA HB2 H 160.856 13.862 -3.567 1.00 . B B . 47 ALA HB2 1 1 4 10817 2 1 47 ALA HB3 H 159.841 12.471 -3.951 1.00 . B B . 47 ALA HB3 1 1 4 10818 2 1 47 ALA N N 161.579 10.820 -2.375 1.00 . B B . 47 ALA N 1 1 4 10819 2 1 47 ALA O O 158.749 11.935 -1.866 1.00 . B B . 47 ALA O 1 1 4 10820 2 1 48 GLN C C 158.853 14.080 1.500 1.00 . B B . 48 GLN C 1 1 4 10821 2 1 48 GLN CA C 158.858 12.733 0.784 1.00 . B B . 48 GLN CA 1 1 4 10822 2 1 48 GLN CB C 158.924 11.606 1.819 1.00 . B B . 48 GLN CB 1 1 4 10823 2 1 48 GLN CD C 161.057 10.415 1.272 1.00 . B B . 48 GLN CD 1 1 4 10824 2 1 48 GLN CG C 159.535 10.357 1.180 1.00 . B B . 48 GLN CG 1 1 4 10825 2 1 48 GLN H H 160.891 12.877 0.194 1.00 . B B . 48 GLN H 1 1 4 10826 2 1 48 GLN HA H 157.942 12.635 0.221 1.00 . B B . 48 GLN HA 1 1 4 10827 2 1 48 GLN HB2 H 159.535 11.920 2.653 1.00 . B B . 48 GLN HB2 1 1 4 10828 2 1 48 GLN HB3 H 157.928 11.379 2.167 1.00 . B B . 48 GLN HB3 1 1 4 10829 2 1 48 GLN HE21 H 161.162 9.118 2.772 1.00 . B B . 48 GLN HE21 1 1 4 10830 2 1 48 GLN HE22 H 162.652 9.724 2.229 1.00 . B B . 48 GLN HE22 1 1 4 10831 2 1 48 GLN HG2 H 159.178 9.480 1.700 1.00 . B B . 48 GLN HG2 1 1 4 10832 2 1 48 GLN HG3 H 159.241 10.303 0.143 1.00 . B B . 48 GLN HG3 1 1 4 10833 2 1 48 GLN N N 159.996 12.642 -0.128 1.00 . B B . 48 GLN N 1 1 4 10834 2 1 48 GLN NE2 N 161.674 9.692 2.164 1.00 . B B . 48 GLN NE2 1 1 4 10835 2 1 48 GLN O O 159.745 14.905 1.300 1.00 . B B . 48 GLN O 1 1 4 10836 2 1 48 GLN OE1 O 161.699 11.136 0.508 1.00 . B B . 48 GLN OE1 1 1 4 10837 2 1 49 LYS C C 157.476 15.263 4.562 1.00 . B B . 49 LYS C 1 1 4 10838 2 1 49 LYS CA C 157.724 15.546 3.084 1.00 . B B . 49 LYS CA 1 1 4 10839 2 1 49 LYS CB C 156.569 16.381 2.525 1.00 . B B . 49 LYS CB 1 1 4 10840 2 1 49 LYS CD C 155.863 17.708 0.527 1.00 . B B . 49 LYS CD 1 1 4 10841 2 1 49 LYS CE C 154.404 17.406 0.874 1.00 . B B . 49 LYS CE 1 1 4 10842 2 1 49 LYS CG C 156.757 16.566 1.017 1.00 . B B . 49 LYS CG 1 1 4 10843 2 1 49 LYS H H 157.161 13.602 2.456 1.00 . B B . 49 LYS H 1 1 4 10844 2 1 49 LYS HA H 158.641 16.109 2.984 1.00 . B B . 49 LYS HA 1 1 4 10845 2 1 49 LYS HB2 H 155.634 15.874 2.713 1.00 . B B . 49 LYS HB2 1 1 4 10846 2 1 49 LYS HB3 H 156.558 17.348 3.005 1.00 . B B . 49 LYS HB3 1 1 4 10847 2 1 49 LYS HD2 H 156.164 18.629 1.004 1.00 . B B . 49 LYS HD2 1 1 4 10848 2 1 49 LYS HD3 H 155.963 17.808 -0.544 1.00 . B B . 49 LYS HD3 1 1 4 10849 2 1 49 LYS HE2 H 153.756 17.906 0.170 1.00 . B B . 49 LYS HE2 1 1 4 10850 2 1 49 LYS HE3 H 154.233 16.339 0.824 1.00 . B B . 49 LYS HE3 1 1 4 10851 2 1 49 LYS HG2 H 157.791 16.801 0.810 1.00 . B B . 49 LYS HG2 1 1 4 10852 2 1 49 LYS HG3 H 156.485 15.654 0.507 1.00 . B B . 49 LYS HG3 1 1 4 10853 2 1 49 LYS HZ1 H 154.408 18.884 2.340 1.00 . B B . 49 LYS HZ1 1 1 4 10854 2 1 49 LYS HZ2 H 154.628 17.311 2.942 1.00 . B B . 49 LYS HZ2 1 1 4 10855 2 1 49 LYS HZ3 H 153.089 17.821 2.435 1.00 . B B . 49 LYS HZ3 1 1 4 10856 2 1 49 LYS N N 157.841 14.297 2.337 1.00 . B B . 49 LYS N 1 1 4 10857 2 1 49 LYS NZ N 154.110 17.892 2.251 1.00 . B B . 49 LYS NZ 1 1 4 10858 2 1 49 LYS O O 158.173 15.788 5.430 1.00 . B B . 49 LYS O 1 1 4 10859 2 1 50 ASP C C 156.849 12.794 6.630 1.00 . B B . 50 ASP C 1 1 4 10860 2 1 50 ASP CA C 156.146 14.083 6.218 1.00 . B B . 50 ASP CA 1 1 4 10861 2 1 50 ASP CB C 154.633 13.910 6.362 1.00 . B B . 50 ASP CB 1 1 4 10862 2 1 50 ASP CG C 153.939 15.262 6.229 1.00 . B B . 50 ASP CG 1 1 4 10863 2 1 50 ASP H H 155.956 14.043 4.107 1.00 . B B . 50 ASP H 1 1 4 10864 2 1 50 ASP HA H 156.468 14.882 6.869 1.00 . B B . 50 ASP HA 1 1 4 10865 2 1 50 ASP HB2 H 154.273 13.245 5.590 1.00 . B B . 50 ASP HB2 1 1 4 10866 2 1 50 ASP HB3 H 154.411 13.489 7.331 1.00 . B B . 50 ASP HB3 1 1 4 10867 2 1 50 ASP N N 156.479 14.431 4.841 1.00 . B B . 50 ASP N 1 1 4 10868 2 1 50 ASP O O 156.211 11.755 6.801 1.00 . B B . 50 ASP O 1 1 4 10869 2 1 50 ASP OD1 O 154.635 16.264 6.217 1.00 . B B . 50 ASP OD1 1 1 4 10870 2 1 50 ASP OD2 O 152.723 15.275 6.143 1.00 . B B . 50 ASP OD2 1 1 4 10871 2 1 51 VAL C C 158.441 11.140 8.506 1.00 . B B . 51 VAL C 1 1 4 10872 2 1 51 VAL CA C 158.947 11.700 7.181 1.00 . B B . 51 VAL CA 1 1 4 10873 2 1 51 VAL CB C 160.423 12.078 7.314 1.00 . B B . 51 VAL CB 1 1 4 10874 2 1 51 VAL CG1 C 160.614 12.967 8.544 1.00 . B B . 51 VAL CG1 1 1 4 10875 2 1 51 VAL CG2 C 161.262 10.809 7.469 1.00 . B B . 51 VAL CG2 1 1 4 10876 2 1 51 VAL H H 158.622 13.723 6.638 1.00 . B B . 51 VAL H 1 1 4 10877 2 1 51 VAL HA H 158.849 10.942 6.420 1.00 . B B . 51 VAL HA 1 1 4 10878 2 1 51 VAL HB H 160.738 12.615 6.431 1.00 . B B . 51 VAL HB 1 1 4 10879 2 1 51 VAL HG11 H 159.775 13.640 8.635 1.00 . B B . 51 VAL HG11 1 1 4 10880 2 1 51 VAL HG12 H 161.524 13.539 8.437 1.00 . B B . 51 VAL HG12 1 1 4 10881 2 1 51 VAL HG13 H 160.678 12.350 9.428 1.00 . B B . 51 VAL HG13 1 1 4 10882 2 1 51 VAL HG21 H 161.132 10.183 6.599 1.00 . B B . 51 VAL HG21 1 1 4 10883 2 1 51 VAL HG22 H 160.944 10.272 8.350 1.00 . B B . 51 VAL HG22 1 1 4 10884 2 1 51 VAL HG23 H 162.305 11.076 7.567 1.00 . B B . 51 VAL HG23 1 1 4 10885 2 1 51 VAL N N 158.167 12.869 6.788 1.00 . B B . 51 VAL N 1 1 4 10886 2 1 51 VAL O O 158.483 9.932 8.737 1.00 . B B . 51 VAL O 1 1 4 10887 2 1 52 ASP C C 156.341 10.577 10.508 1.00 . B B . 52 ASP C 1 1 4 10888 2 1 52 ASP CA C 157.454 11.608 10.675 1.00 . B B . 52 ASP CA 1 1 4 10889 2 1 52 ASP CB C 156.917 12.821 11.438 1.00 . B B . 52 ASP CB 1 1 4 10890 2 1 52 ASP CG C 156.527 12.414 12.856 1.00 . B B . 52 ASP CG 1 1 4 10891 2 1 52 ASP H H 157.957 12.977 9.136 1.00 . B B . 52 ASP H 1 1 4 10892 2 1 52 ASP HA H 158.258 11.168 11.243 1.00 . B B . 52 ASP HA 1 1 4 10893 2 1 52 ASP HB2 H 157.681 13.584 11.482 1.00 . B B . 52 ASP HB2 1 1 4 10894 2 1 52 ASP HB3 H 156.049 13.210 10.928 1.00 . B B . 52 ASP HB3 1 1 4 10895 2 1 52 ASP N N 157.965 12.027 9.374 1.00 . B B . 52 ASP N 1 1 4 10896 2 1 52 ASP O O 156.267 9.604 11.257 1.00 . B B . 52 ASP O 1 1 4 10897 2 1 52 ASP OD1 O 156.714 11.257 13.191 1.00 . B B . 52 ASP OD1 1 1 4 10898 2 1 52 ASP OD2 O 156.047 13.266 13.585 1.00 . B B . 52 ASP OD2 1 1 4 10899 2 1 53 ALA C C 154.896 8.535 8.778 1.00 . B B . 53 ALA C 1 1 4 10900 2 1 53 ALA CA C 154.375 9.882 9.266 1.00 . B B . 53 ALA CA 1 1 4 10901 2 1 53 ALA CB C 153.435 10.479 8.216 1.00 . B B . 53 ALA CB 1 1 4 10902 2 1 53 ALA H H 155.588 11.592 8.956 1.00 . B B . 53 ALA H 1 1 4 10903 2 1 53 ALA HA H 153.823 9.734 10.182 1.00 . B B . 53 ALA HA 1 1 4 10904 2 1 53 ALA HB1 H 153.026 11.407 8.586 1.00 . B B . 53 ALA HB1 1 1 4 10905 2 1 53 ALA HB2 H 152.632 9.786 8.016 1.00 . B B . 53 ALA HB2 1 1 4 10906 2 1 53 ALA HB3 H 153.984 10.665 7.305 1.00 . B B . 53 ALA HB3 1 1 4 10907 2 1 53 ALA N N 155.480 10.799 9.522 1.00 . B B . 53 ALA N 1 1 4 10908 2 1 53 ALA O O 154.247 7.505 8.957 1.00 . B B . 53 ALA O 1 1 4 10909 2 1 54 VAL C C 157.460 6.609 8.741 1.00 . B B . 54 VAL C 1 1 4 10910 2 1 54 VAL CA C 156.671 7.322 7.646 1.00 . B B . 54 VAL CA 1 1 4 10911 2 1 54 VAL CB C 157.600 7.644 6.475 1.00 . B B . 54 VAL CB 1 1 4 10912 2 1 54 VAL CG1 C 158.237 6.354 5.957 1.00 . B B . 54 VAL CG1 1 1 4 10913 2 1 54 VAL CG2 C 156.794 8.300 5.351 1.00 . B B . 54 VAL CG2 1 1 4 10914 2 1 54 VAL H H 156.543 9.401 8.041 1.00 . B B . 54 VAL H 1 1 4 10915 2 1 54 VAL HA H 155.887 6.668 7.297 1.00 . B B . 54 VAL HA 1 1 4 10916 2 1 54 VAL HB H 158.375 8.321 6.806 1.00 . B B . 54 VAL HB 1 1 4 10917 2 1 54 VAL HG11 H 158.964 5.999 6.674 1.00 . B B . 54 VAL HG11 1 1 4 10918 2 1 54 VAL HG12 H 158.727 6.547 5.015 1.00 . B B . 54 VAL HG12 1 1 4 10919 2 1 54 VAL HG13 H 157.472 5.605 5.819 1.00 . B B . 54 VAL HG13 1 1 4 10920 2 1 54 VAL HG21 H 157.465 8.812 4.677 1.00 . B B . 54 VAL HG21 1 1 4 10921 2 1 54 VAL HG22 H 156.097 9.008 5.773 1.00 . B B . 54 VAL HG22 1 1 4 10922 2 1 54 VAL HG23 H 156.251 7.540 4.809 1.00 . B B . 54 VAL HG23 1 1 4 10923 2 1 54 VAL N N 156.072 8.549 8.158 1.00 . B B . 54 VAL N 1 1 4 10924 2 1 54 VAL O O 157.586 5.385 8.731 1.00 . B B . 54 VAL O 1 1 4 10925 2 1 55 ASP C C 157.900 5.959 11.681 1.00 . B B . 55 ASP C 1 1 4 10926 2 1 55 ASP CA C 158.776 6.817 10.773 1.00 . B B . 55 ASP CA 1 1 4 10927 2 1 55 ASP CB C 159.415 7.940 11.593 1.00 . B B . 55 ASP CB 1 1 4 10928 2 1 55 ASP CG C 160.447 8.677 10.747 1.00 . B B . 55 ASP CG 1 1 4 10929 2 1 55 ASP H H 157.864 8.355 9.633 1.00 . B B . 55 ASP H 1 1 4 10930 2 1 55 ASP HA H 159.560 6.200 10.359 1.00 . B B . 55 ASP HA 1 1 4 10931 2 1 55 ASP HB2 H 158.649 8.632 11.911 1.00 . B B . 55 ASP HB2 1 1 4 10932 2 1 55 ASP HB3 H 159.901 7.518 12.460 1.00 . B B . 55 ASP HB3 1 1 4 10933 2 1 55 ASP N N 157.995 7.384 9.680 1.00 . B B . 55 ASP N 1 1 4 10934 2 1 55 ASP O O 158.231 4.809 11.972 1.00 . B B . 55 ASP O 1 1 4 10935 2 1 55 ASP OD1 O 160.797 8.166 9.694 1.00 . B B . 55 ASP OD1 1 1 4 10936 2 1 55 ASP OD2 O 160.873 9.743 11.161 1.00 . B B . 55 ASP OD2 1 1 4 10937 2 1 56 LYS C C 155.452 4.475 12.375 1.00 . B B . 56 LYS C 1 1 4 10938 2 1 56 LYS CA C 155.873 5.798 13.008 1.00 . B B . 56 LYS CA 1 1 4 10939 2 1 56 LYS CB C 154.632 6.647 13.294 1.00 . B B . 56 LYS CB 1 1 4 10940 2 1 56 LYS CD C 152.660 7.767 12.247 1.00 . B B . 56 LYS CD 1 1 4 10941 2 1 56 LYS CE C 151.565 7.559 11.199 1.00 . B B . 56 LYS CE 1 1 4 10942 2 1 56 LYS CG C 153.775 6.742 12.031 1.00 . B B . 56 LYS CG 1 1 4 10943 2 1 56 LYS H H 156.570 7.445 11.869 1.00 . B B . 56 LYS H 1 1 4 10944 2 1 56 LYS HA H 156.376 5.594 13.941 1.00 . B B . 56 LYS HA 1 1 4 10945 2 1 56 LYS HB2 H 154.059 6.189 14.087 1.00 . B B . 56 LYS HB2 1 1 4 10946 2 1 56 LYS HB3 H 154.936 7.638 13.595 1.00 . B B . 56 LYS HB3 1 1 4 10947 2 1 56 LYS HD2 H 152.241 7.641 13.236 1.00 . B B . 56 LYS HD2 1 1 4 10948 2 1 56 LYS HD3 H 153.063 8.764 12.150 1.00 . B B . 56 LYS HD3 1 1 4 10949 2 1 56 LYS HE2 H 152.015 7.474 10.220 1.00 . B B . 56 LYS HE2 1 1 4 10950 2 1 56 LYS HE3 H 151.019 6.654 11.423 1.00 . B B . 56 LYS HE3 1 1 4 10951 2 1 56 LYS HG2 H 154.393 7.051 11.201 1.00 . B B . 56 LYS HG2 1 1 4 10952 2 1 56 LYS HG3 H 153.339 5.779 11.818 1.00 . B B . 56 LYS HG3 1 1 4 10953 2 1 56 LYS HZ1 H 150.428 9.019 10.244 1.00 . B B . 56 LYS HZ1 1 1 4 10954 2 1 56 LYS HZ2 H 151.070 9.507 11.740 1.00 . B B . 56 LYS HZ2 1 1 4 10955 2 1 56 LYS HZ3 H 149.745 8.445 11.686 1.00 . B B . 56 LYS HZ3 1 1 4 10956 2 1 56 LYS N N 156.784 6.524 12.129 1.00 . B B . 56 LYS N 1 1 4 10957 2 1 56 LYS NZ N 150.631 8.720 11.219 1.00 . B B . 56 LYS NZ 1 1 4 10958 2 1 56 LYS O O 155.197 3.495 13.075 1.00 . B B . 56 LYS O 1 1 4 10959 2 1 57 VAL C C 156.173 2.295 10.181 1.00 . B B . 57 VAL C 1 1 4 10960 2 1 57 VAL CA C 154.988 3.244 10.334 1.00 . B B . 57 VAL CA 1 1 4 10961 2 1 57 VAL CB C 154.443 3.606 8.952 1.00 . B B . 57 VAL CB 1 1 4 10962 2 1 57 VAL CG1 C 154.227 2.329 8.138 1.00 . B B . 57 VAL CG1 1 1 4 10963 2 1 57 VAL CG2 C 153.110 4.342 9.108 1.00 . B B . 57 VAL CG2 1 1 4 10964 2 1 57 VAL H H 155.594 5.265 10.540 1.00 . B B . 57 VAL H 1 1 4 10965 2 1 57 VAL HA H 154.210 2.745 10.894 1.00 . B B . 57 VAL HA 1 1 4 10966 2 1 57 VAL HB H 155.151 4.244 8.442 1.00 . B B . 57 VAL HB 1 1 4 10967 2 1 57 VAL HG11 H 155.179 1.965 7.781 1.00 . B B . 57 VAL HG11 1 1 4 10968 2 1 57 VAL HG12 H 153.585 2.543 7.297 1.00 . B B . 57 VAL HG12 1 1 4 10969 2 1 57 VAL HG13 H 153.766 1.578 8.761 1.00 . B B . 57 VAL HG13 1 1 4 10970 2 1 57 VAL HG21 H 153.280 5.302 9.572 1.00 . B B . 57 VAL HG21 1 1 4 10971 2 1 57 VAL HG22 H 152.445 3.756 9.726 1.00 . B B . 57 VAL HG22 1 1 4 10972 2 1 57 VAL HG23 H 152.662 4.486 8.135 1.00 . B B . 57 VAL HG23 1 1 4 10973 2 1 57 VAL N N 155.381 4.453 11.048 1.00 . B B . 57 VAL N 1 1 4 10974 2 1 57 VAL O O 156.042 1.087 10.375 1.00 . B B . 57 VAL O 1 1 4 10975 2 1 58 MET C C 158.940 1.385 10.963 1.00 . B B . 58 MET C 1 1 4 10976 2 1 58 MET CA C 158.527 2.041 9.648 1.00 . B B . 58 MET CA 1 1 4 10977 2 1 58 MET CB C 159.672 2.914 9.130 1.00 . B B . 58 MET CB 1 1 4 10978 2 1 58 MET CE C 158.528 2.059 5.374 1.00 . B B . 58 MET CE 1 1 4 10979 2 1 58 MET CG C 159.445 3.227 7.650 1.00 . B B . 58 MET CG 1 1 4 10980 2 1 58 MET H H 157.372 3.818 9.683 1.00 . B B . 58 MET H 1 1 4 10981 2 1 58 MET HA H 158.323 1.270 8.922 1.00 . B B . 58 MET HA 1 1 4 10982 2 1 58 MET HB2 H 159.705 3.836 9.693 1.00 . B B . 58 MET HB2 1 1 4 10983 2 1 58 MET HB3 H 160.608 2.388 9.245 1.00 . B B . 58 MET HB3 1 1 4 10984 2 1 58 MET HE1 H 157.562 2.218 5.830 1.00 . B B . 58 MET HE1 1 1 4 10985 2 1 58 MET HE2 H 158.475 1.212 4.710 1.00 . B B . 58 MET HE2 1 1 4 10986 2 1 58 MET HE3 H 158.817 2.937 4.813 1.00 . B B . 58 MET HE3 1 1 4 10987 2 1 58 MET HG2 H 158.425 3.548 7.502 1.00 . B B . 58 MET HG2 1 1 4 10988 2 1 58 MET HG3 H 160.118 4.013 7.340 1.00 . B B . 58 MET HG3 1 1 4 10989 2 1 58 MET N N 157.328 2.850 9.828 1.00 . B B . 58 MET N 1 1 4 10990 2 1 58 MET O O 159.234 0.191 11.005 1.00 . B B . 58 MET O 1 1 4 10991 2 1 58 MET SD S 159.757 1.741 6.664 1.00 . B B . 58 MET SD 1 1 4 10992 2 1 59 LYS C C 158.311 0.654 13.850 1.00 . B B . 59 LYS C 1 1 4 10993 2 1 59 LYS CA C 159.345 1.655 13.342 1.00 . B B . 59 LYS CA 1 1 4 10994 2 1 59 LYS CB C 159.486 2.809 14.342 1.00 . B B . 59 LYS CB 1 1 4 10995 2 1 59 LYS CD C 157.675 2.757 16.090 1.00 . B B . 59 LYS CD 1 1 4 10996 2 1 59 LYS CE C 156.166 2.924 16.270 1.00 . B B . 59 LYS CE 1 1 4 10997 2 1 59 LYS CG C 158.098 3.342 14.737 1.00 . B B . 59 LYS CG 1 1 4 10998 2 1 59 LYS H H 158.721 3.119 11.940 1.00 . B B . 59 LYS H 1 1 4 10999 2 1 59 LYS HA H 160.298 1.155 13.253 1.00 . B B . 59 LYS HA 1 1 4 11000 2 1 59 LYS HB2 H 160.007 2.458 15.221 1.00 . B B . 59 LYS HB2 1 1 4 11001 2 1 59 LYS HB3 H 160.056 3.605 13.885 1.00 . B B . 59 LYS HB3 1 1 4 11002 2 1 59 LYS HD2 H 157.929 1.708 16.125 1.00 . B B . 59 LYS HD2 1 1 4 11003 2 1 59 LYS HD3 H 158.190 3.278 16.883 1.00 . B B . 59 LYS HD3 1 1 4 11004 2 1 59 LYS HE2 H 155.654 2.526 15.406 1.00 . B B . 59 LYS HE2 1 1 4 11005 2 1 59 LYS HE3 H 155.848 2.393 17.154 1.00 . B B . 59 LYS HE3 1 1 4 11006 2 1 59 LYS HG2 H 158.137 4.420 14.812 1.00 . B B . 59 LYS HG2 1 1 4 11007 2 1 59 LYS HG3 H 157.372 3.064 13.986 1.00 . B B . 59 LYS HG3 1 1 4 11008 2 1 59 LYS HZ1 H 156.641 4.943 16.075 1.00 . B B . 59 LYS HZ1 1 1 4 11009 2 1 59 LYS HZ2 H 155.663 4.587 17.419 1.00 . B B . 59 LYS HZ2 1 1 4 11010 2 1 59 LYS HZ3 H 154.995 4.596 15.857 1.00 . B B . 59 LYS HZ3 1 1 4 11011 2 1 59 LYS N N 158.963 2.173 12.033 1.00 . B B . 59 LYS N 1 1 4 11012 2 1 59 LYS NZ N 155.842 4.372 16.416 1.00 . B B . 59 LYS NZ 1 1 4 11013 2 1 59 LYS O O 158.633 -0.240 14.632 1.00 . B B . 59 LYS O 1 1 4 11014 2 1 60 GLU C C 156.348 -1.535 13.467 1.00 . B B . 60 GLU C 1 1 4 11015 2 1 60 GLU CA C 156.001 -0.092 13.821 1.00 . B B . 60 GLU CA 1 1 4 11016 2 1 60 GLU CB C 154.689 0.301 13.140 1.00 . B B . 60 GLU CB 1 1 4 11017 2 1 60 GLU CD C 152.250 -0.234 12.961 1.00 . B B . 60 GLU CD 1 1 4 11018 2 1 60 GLU CG C 153.560 -0.600 13.650 1.00 . B B . 60 GLU CG 1 1 4 11019 2 1 60 GLU H H 156.869 1.538 12.778 1.00 . B B . 60 GLU H 1 1 4 11020 2 1 60 GLU HA H 155.877 -0.013 14.891 1.00 . B B . 60 GLU HA 1 1 4 11021 2 1 60 GLU HB2 H 154.459 1.331 13.370 1.00 . B B . 60 GLU HB2 1 1 4 11022 2 1 60 GLU HB3 H 154.785 0.182 12.072 1.00 . B B . 60 GLU HB3 1 1 4 11023 2 1 60 GLU HG2 H 153.802 -1.631 13.438 1.00 . B B . 60 GLU HG2 1 1 4 11024 2 1 60 GLU HG3 H 153.452 -0.469 14.717 1.00 . B B . 60 GLU HG3 1 1 4 11025 2 1 60 GLU N N 157.070 0.809 13.401 1.00 . B B . 60 GLU N 1 1 4 11026 2 1 60 GLU O O 156.124 -2.449 14.259 1.00 . B B . 60 GLU O 1 1 4 11027 2 1 60 GLU OE1 O 152.282 0.613 12.085 1.00 . B B . 60 GLU OE1 1 1 4 11028 2 1 60 GLU OE2 O 151.235 -0.808 13.319 1.00 . B B . 60 GLU OE2 1 1 4 11029 2 1 61 LEU C C 158.542 -3.530 12.525 1.00 . B B . 61 LEU C 1 1 4 11030 2 1 61 LEU CA C 157.271 -3.064 11.822 1.00 . B B . 61 LEU CA 1 1 4 11031 2 1 61 LEU CB C 157.495 -3.058 10.309 1.00 . B B . 61 LEU CB 1 1 4 11032 2 1 61 LEU CD1 C 156.535 -2.370 8.108 1.00 . B B . 61 LEU CD1 1 1 4 11033 2 1 61 LEU CD2 C 155.019 -3.004 9.988 1.00 . B B . 61 LEU CD2 1 1 4 11034 2 1 61 LEU CG C 156.340 -2.325 9.624 1.00 . B B . 61 LEU CG 1 1 4 11035 2 1 61 LEU H H 157.052 -0.961 11.684 1.00 . B B . 61 LEU H 1 1 4 11036 2 1 61 LEU HA H 156.470 -3.750 12.053 1.00 . B B . 61 LEU HA 1 1 4 11037 2 1 61 LEU HB2 H 158.426 -2.557 10.084 1.00 . B B . 61 LEU HB2 1 1 4 11038 2 1 61 LEU HB3 H 157.538 -4.075 9.947 1.00 . B B . 61 LEU HB3 1 1 4 11039 2 1 61 LEU HD11 H 156.823 -3.367 7.811 1.00 . B B . 61 LEU HD11 1 1 4 11040 2 1 61 LEU HD12 H 157.308 -1.673 7.822 1.00 . B B . 61 LEU HD12 1 1 4 11041 2 1 61 LEU HD13 H 155.610 -2.102 7.618 1.00 . B B . 61 LEU HD13 1 1 4 11042 2 1 61 LEU HD21 H 154.273 -2.764 9.244 1.00 . B B . 61 LEU HD21 1 1 4 11043 2 1 61 LEU HD22 H 154.687 -2.653 10.955 1.00 . B B . 61 LEU HD22 1 1 4 11044 2 1 61 LEU HD23 H 155.161 -4.074 10.023 1.00 . B B . 61 LEU HD23 1 1 4 11045 2 1 61 LEU HG H 156.322 -1.297 9.953 1.00 . B B . 61 LEU HG 1 1 4 11046 2 1 61 LEU N N 156.896 -1.729 12.272 1.00 . B B . 61 LEU N 1 1 4 11047 2 1 61 LEU O O 158.710 -4.718 12.801 1.00 . B B . 61 LEU O 1 1 4 11048 2 1 62 ASP C C 160.430 -3.456 14.879 1.00 . B B . 62 ASP C 1 1 4 11049 2 1 62 ASP CA C 160.690 -2.913 13.477 1.00 . B B . 62 ASP CA 1 1 4 11050 2 1 62 ASP CB C 161.572 -1.666 13.566 1.00 . B B . 62 ASP CB 1 1 4 11051 2 1 62 ASP CG C 163.031 -2.072 13.753 1.00 . B B . 62 ASP CG 1 1 4 11052 2 1 62 ASP H H 159.247 -1.658 12.563 1.00 . B B . 62 ASP H 1 1 4 11053 2 1 62 ASP HA H 161.208 -3.665 12.901 1.00 . B B . 62 ASP HA 1 1 4 11054 2 1 62 ASP HB2 H 161.475 -1.093 12.656 1.00 . B B . 62 ASP HB2 1 1 4 11055 2 1 62 ASP HB3 H 161.258 -1.065 14.405 1.00 . B B . 62 ASP HB3 1 1 4 11056 2 1 62 ASP N N 159.435 -2.587 12.809 1.00 . B B . 62 ASP N 1 1 4 11057 2 1 62 ASP O O 161.059 -4.424 15.306 1.00 . B B . 62 ASP O 1 1 4 11058 2 1 62 ASP OD1 O 163.648 -2.461 12.775 1.00 . B B . 62 ASP OD1 1 1 4 11059 2 1 62 ASP OD2 O 163.509 -1.988 14.872 1.00 . B B . 62 ASP OD2 1 1 4 11060 2 1 63 GLU C C 158.593 -4.665 16.937 1.00 . B B . 63 GLU C 1 1 4 11061 2 1 63 GLU CA C 159.171 -3.254 16.946 1.00 . B B . 63 GLU CA 1 1 4 11062 2 1 63 GLU CB C 158.159 -2.288 17.566 1.00 . B B . 63 GLU CB 1 1 4 11063 2 1 63 GLU CD C 159.944 -1.033 18.792 1.00 . B B . 63 GLU CD 1 1 4 11064 2 1 63 GLU CG C 158.817 -0.921 17.772 1.00 . B B . 63 GLU CG 1 1 4 11065 2 1 63 GLU H H 159.035 -2.057 15.202 1.00 . B B . 63 GLU H 1 1 4 11066 2 1 63 GLU HA H 160.069 -3.247 17.544 1.00 . B B . 63 GLU HA 1 1 4 11067 2 1 63 GLU HB2 H 157.309 -2.184 16.907 1.00 . B B . 63 GLU HB2 1 1 4 11068 2 1 63 GLU HB3 H 157.831 -2.674 18.520 1.00 . B B . 63 GLU HB3 1 1 4 11069 2 1 63 GLU HG2 H 159.217 -0.572 16.832 1.00 . B B . 63 GLU HG2 1 1 4 11070 2 1 63 GLU HG3 H 158.078 -0.219 18.130 1.00 . B B . 63 GLU HG3 1 1 4 11071 2 1 63 GLU N N 159.503 -2.825 15.591 1.00 . B B . 63 GLU N 1 1 4 11072 2 1 63 GLU O O 158.876 -5.467 17.826 1.00 . B B . 63 GLU O 1 1 4 11073 2 1 63 GLU OE1 O 159.749 -1.707 19.791 1.00 . B B . 63 GLU OE1 1 1 4 11074 2 1 63 GLU OE2 O 160.987 -0.443 18.561 1.00 . B B . 63 GLU OE2 1 1 4 11075 2 1 64 ASN C C 158.069 -7.222 15.022 1.00 . B B . 64 ASN C 1 1 4 11076 2 1 64 ASN CA C 157.169 -6.281 15.816 1.00 . B B . 64 ASN CA 1 1 4 11077 2 1 64 ASN CB C 155.808 -6.169 15.127 1.00 . B B . 64 ASN CB 1 1 4 11078 2 1 64 ASN CG C 154.877 -5.287 15.954 1.00 . B B . 64 ASN CG 1 1 4 11079 2 1 64 ASN H H 157.590 -4.282 15.247 1.00 . B B . 64 ASN H 1 1 4 11080 2 1 64 ASN HA H 157.026 -6.685 16.806 1.00 . B B . 64 ASN HA 1 1 4 11081 2 1 64 ASN HB2 H 155.937 -5.734 14.147 1.00 . B B . 64 ASN HB2 1 1 4 11082 2 1 64 ASN HB3 H 155.374 -7.153 15.029 1.00 . B B . 64 ASN HB3 1 1 4 11083 2 1 64 ASN HD21 H 156.225 -4.936 17.368 1.00 . B B . 64 ASN HD21 1 1 4 11084 2 1 64 ASN HD22 H 154.716 -4.195 17.605 1.00 . B B . 64 ASN HD22 1 1 4 11085 2 1 64 ASN N N 157.781 -4.962 15.928 1.00 . B B . 64 ASN N 1 1 4 11086 2 1 64 ASN ND2 N 155.308 -4.763 17.068 1.00 . B B . 64 ASN ND2 1 1 4 11087 2 1 64 ASN O O 158.694 -8.121 15.584 1.00 . B B . 64 ASN O 1 1 4 11088 2 1 64 ASN OD1 O 153.726 -5.071 15.575 1.00 . B B . 64 ASN OD1 1 1 4 11089 2 1 65 GLY C C 158.780 -9.322 13.179 1.00 . B B . 65 GLY C 1 1 4 11090 2 1 65 GLY CA C 158.957 -7.844 12.848 1.00 . B B . 65 GLY CA 1 1 4 11091 2 1 65 GLY H H 157.610 -6.277 13.318 1.00 . B B . 65 GLY H 1 1 4 11092 2 1 65 GLY HA2 H 158.677 -7.674 11.818 1.00 . B B . 65 GLY HA2 1 1 4 11093 2 1 65 GLY HA3 H 159.994 -7.574 12.983 1.00 . B B . 65 GLY HA3 1 1 4 11094 2 1 65 GLY N N 158.129 -7.010 13.712 1.00 . B B . 65 GLY N 1 1 4 11095 2 1 65 GLY O O 159.670 -10.135 12.928 1.00 . B B . 65 GLY O 1 1 4 11096 2 1 66 ASP C C 155.862 -11.358 13.939 1.00 . B B . 66 ASP C 1 1 4 11097 2 1 66 ASP CA C 157.347 -11.050 14.105 1.00 . B B . 66 ASP CA 1 1 4 11098 2 1 66 ASP CB C 157.764 -11.308 15.555 1.00 . B B . 66 ASP CB 1 1 4 11099 2 1 66 ASP CG C 157.581 -12.783 15.894 1.00 . B B . 66 ASP CG 1 1 4 11100 2 1 66 ASP H H 156.953 -8.974 13.923 1.00 . B B . 66 ASP H 1 1 4 11101 2 1 66 ASP HA H 157.915 -11.701 13.459 1.00 . B B . 66 ASP HA 1 1 4 11102 2 1 66 ASP HB2 H 158.802 -11.036 15.682 1.00 . B B . 66 ASP HB2 1 1 4 11103 2 1 66 ASP HB3 H 157.153 -10.711 16.215 1.00 . B B . 66 ASP HB3 1 1 4 11104 2 1 66 ASP N N 157.626 -9.664 13.745 1.00 . B B . 66 ASP N 1 1 4 11105 2 1 66 ASP O O 155.457 -12.520 13.940 1.00 . B B . 66 ASP O 1 1 4 11106 2 1 66 ASP OD1 O 158.489 -13.550 15.620 1.00 . B B . 66 ASP OD1 1 1 4 11107 2 1 66 ASP OD2 O 156.536 -13.125 16.421 1.00 . B B . 66 ASP OD2 1 1 4 11108 2 1 67 GLY C C 153.265 -10.705 12.162 1.00 . B B . 67 GLY C 1 1 4 11109 2 1 67 GLY CA C 153.620 -10.481 13.628 1.00 . B B . 67 GLY CA 1 1 4 11110 2 1 67 GLY H H 155.438 -9.406 13.802 1.00 . B B . 67 GLY H 1 1 4 11111 2 1 67 GLY HA2 H 153.295 -11.333 14.207 1.00 . B B . 67 GLY HA2 1 1 4 11112 2 1 67 GLY HA3 H 153.113 -9.596 13.982 1.00 . B B . 67 GLY HA3 1 1 4 11113 2 1 67 GLY N N 155.059 -10.310 13.795 1.00 . B B . 67 GLY N 1 1 4 11114 2 1 67 GLY O O 154.147 -10.842 11.314 1.00 . B B . 67 GLY O 1 1 4 11115 2 1 68 GLU C C 150.354 -9.994 10.181 1.00 . B B . 68 GLU C 1 1 4 11116 2 1 68 GLU CA C 151.502 -10.946 10.503 1.00 . B B . 68 GLU CA 1 1 4 11117 2 1 68 GLU CB C 151.033 -12.391 10.324 1.00 . B B . 68 GLU CB 1 1 4 11118 2 1 68 GLU CD C 151.764 -14.784 10.340 1.00 . B B . 68 GLU CD 1 1 4 11119 2 1 68 GLU CG C 152.202 -13.343 10.578 1.00 . B B . 68 GLU CG 1 1 4 11120 2 1 68 GLU H H 151.311 -10.623 12.590 1.00 . B B . 68 GLU H 1 1 4 11121 2 1 68 GLU HA H 152.315 -10.757 9.819 1.00 . B B . 68 GLU HA 1 1 4 11122 2 1 68 GLU HB2 H 150.237 -12.601 11.024 1.00 . B B . 68 GLU HB2 1 1 4 11123 2 1 68 GLU HB3 H 150.671 -12.530 9.316 1.00 . B B . 68 GLU HB3 1 1 4 11124 2 1 68 GLU HG2 H 153.015 -13.100 9.908 1.00 . B B . 68 GLU HG2 1 1 4 11125 2 1 68 GLU HG3 H 152.536 -13.235 11.599 1.00 . B B . 68 GLU HG3 1 1 4 11126 2 1 68 GLU N N 151.968 -10.739 11.872 1.00 . B B . 68 GLU N 1 1 4 11127 2 1 68 GLU O O 149.754 -9.405 11.080 1.00 . B B . 68 GLU O 1 1 4 11128 2 1 68 GLU OE1 O 150.571 -15.006 10.214 1.00 . B B . 68 GLU OE1 1 1 4 11129 2 1 68 GLU OE2 O 152.627 -15.644 10.286 1.00 . B B . 68 GLU OE2 1 1 4 11130 2 1 69 VAL C C 148.193 -9.591 7.317 1.00 . B B . 69 VAL C 1 1 4 11131 2 1 69 VAL CA C 148.980 -8.961 8.462 1.00 . B B . 69 VAL CA 1 1 4 11132 2 1 69 VAL CB C 149.559 -7.620 8.011 1.00 . B B . 69 VAL CB 1 1 4 11133 2 1 69 VAL CG1 C 149.888 -6.768 9.237 1.00 . B B . 69 VAL CG1 1 1 4 11134 2 1 69 VAL CG2 C 150.835 -7.863 7.203 1.00 . B B . 69 VAL CG2 1 1 4 11135 2 1 69 VAL H H 150.571 -10.341 8.222 1.00 . B B . 69 VAL H 1 1 4 11136 2 1 69 VAL HA H 148.311 -8.789 9.293 1.00 . B B . 69 VAL HA 1 1 4 11137 2 1 69 VAL HB H 148.834 -7.104 7.398 1.00 . B B . 69 VAL HB 1 1 4 11138 2 1 69 VAL HG11 H 148.999 -6.253 9.568 1.00 . B B . 69 VAL HG11 1 1 4 11139 2 1 69 VAL HG12 H 150.649 -6.045 8.980 1.00 . B B . 69 VAL HG12 1 1 4 11140 2 1 69 VAL HG13 H 150.251 -7.405 10.031 1.00 . B B . 69 VAL HG13 1 1 4 11141 2 1 69 VAL HG21 H 151.053 -6.991 6.603 1.00 . B B . 69 VAL HG21 1 1 4 11142 2 1 69 VAL HG22 H 150.696 -8.717 6.557 1.00 . B B . 69 VAL HG22 1 1 4 11143 2 1 69 VAL HG23 H 151.658 -8.050 7.876 1.00 . B B . 69 VAL HG23 1 1 4 11144 2 1 69 VAL N N 150.057 -9.846 8.894 1.00 . B B . 69 VAL N 1 1 4 11145 2 1 69 VAL O O 148.352 -10.775 7.021 1.00 . B B . 69 VAL O 1 1 4 11146 2 1 70 ASP C C 146.654 -8.351 4.362 1.00 . B B . 70 ASP C 1 1 4 11147 2 1 70 ASP CA C 146.529 -9.279 5.566 1.00 . B B . 70 ASP CA 1 1 4 11148 2 1 70 ASP CB C 145.063 -9.367 5.993 1.00 . B B . 70 ASP CB 1 1 4 11149 2 1 70 ASP CG C 144.925 -10.286 7.202 1.00 . B B . 70 ASP CG 1 1 4 11150 2 1 70 ASP H H 147.257 -7.857 6.962 1.00 . B B . 70 ASP H 1 1 4 11151 2 1 70 ASP HA H 146.869 -10.266 5.284 1.00 . B B . 70 ASP HA 1 1 4 11152 2 1 70 ASP HB2 H 144.705 -8.381 6.251 1.00 . B B . 70 ASP HB2 1 1 4 11153 2 1 70 ASP HB3 H 144.475 -9.760 5.177 1.00 . B B . 70 ASP HB3 1 1 4 11154 2 1 70 ASP N N 147.342 -8.792 6.679 1.00 . B B . 70 ASP N 1 1 4 11155 2 1 70 ASP O O 147.410 -7.379 4.391 1.00 . B B . 70 ASP O 1 1 4 11156 2 1 70 ASP OD1 O 144.929 -11.491 7.008 1.00 . B B . 70 ASP OD1 1 1 4 11157 2 1 70 ASP OD2 O 144.818 -9.773 8.303 1.00 . B B . 70 ASP OD2 1 1 4 11158 2 1 71 PHE C C 145.405 -6.443 2.370 1.00 . B B . 71 PHE C 1 1 4 11159 2 1 71 PHE CA C 145.942 -7.844 2.095 1.00 . B B . 71 PHE CA 1 1 4 11160 2 1 71 PHE CB C 145.105 -8.507 0.999 1.00 . B B . 71 PHE CB 1 1 4 11161 2 1 71 PHE CD1 C 146.013 -7.384 -1.068 1.00 . B B . 71 PHE CD1 1 1 4 11162 2 1 71 PHE CD2 C 143.761 -6.850 -0.344 1.00 . B B . 71 PHE CD2 1 1 4 11163 2 1 71 PHE CE1 C 145.875 -6.503 -2.146 1.00 . B B . 71 PHE CE1 1 1 4 11164 2 1 71 PHE CE2 C 143.623 -5.970 -1.423 1.00 . B B . 71 PHE CE2 1 1 4 11165 2 1 71 PHE CG C 144.956 -7.557 -0.165 1.00 . B B . 71 PHE CG 1 1 4 11166 2 1 71 PHE CZ C 144.679 -5.796 -2.325 1.00 . B B . 71 PHE CZ 1 1 4 11167 2 1 71 PHE H H 145.324 -9.444 3.342 1.00 . B B . 71 PHE H 1 1 4 11168 2 1 71 PHE HA H 146.963 -7.768 1.754 1.00 . B B . 71 PHE HA 1 1 4 11169 2 1 71 PHE HB2 H 145.597 -9.410 0.666 1.00 . B B . 71 PHE HB2 1 1 4 11170 2 1 71 PHE HB3 H 144.129 -8.752 1.389 1.00 . B B . 71 PHE HB3 1 1 4 11171 2 1 71 PHE HD1 H 146.935 -7.929 -0.930 1.00 . B B . 71 PHE HD1 1 1 4 11172 2 1 71 PHE HD2 H 142.946 -6.985 0.352 1.00 . B B . 71 PHE HD2 1 1 4 11173 2 1 71 PHE HE1 H 146.690 -6.369 -2.843 1.00 . B B . 71 PHE HE1 1 1 4 11174 2 1 71 PHE HE2 H 142.701 -5.424 -1.560 1.00 . B B . 71 PHE HE2 1 1 4 11175 2 1 71 PHE HZ H 144.572 -5.117 -3.158 1.00 . B B . 71 PHE HZ 1 1 4 11176 2 1 71 PHE N N 145.907 -8.657 3.306 1.00 . B B . 71 PHE N 1 1 4 11177 2 1 71 PHE O O 146.039 -5.447 2.024 1.00 . B B . 71 PHE O 1 1 4 11178 2 1 72 GLN C C 144.614 -4.186 4.030 1.00 . B B . 72 GLN C 1 1 4 11179 2 1 72 GLN CA C 143.621 -5.088 3.305 1.00 . B B . 72 GLN CA 1 1 4 11180 2 1 72 GLN CB C 142.384 -5.296 4.180 1.00 . B B . 72 GLN CB 1 1 4 11181 2 1 72 GLN CD C 141.593 -6.404 6.280 1.00 . B B . 72 GLN CD 1 1 4 11182 2 1 72 GLN CG C 142.648 -6.423 5.181 1.00 . B B . 72 GLN CG 1 1 4 11183 2 1 72 GLN H H 143.772 -7.201 3.243 1.00 . B B . 72 GLN H 1 1 4 11184 2 1 72 GLN HA H 143.321 -4.610 2.385 1.00 . B B . 72 GLN HA 1 1 4 11185 2 1 72 GLN HB2 H 142.163 -4.384 4.715 1.00 . B B . 72 GLN HB2 1 1 4 11186 2 1 72 GLN HB3 H 141.543 -5.561 3.558 1.00 . B B . 72 GLN HB3 1 1 4 11187 2 1 72 GLN HE21 H 140.071 -6.643 5.028 1.00 . B B . 72 GLN HE21 1 1 4 11188 2 1 72 GLN HE22 H 139.649 -6.523 6.668 1.00 . B B . 72 GLN HE22 1 1 4 11189 2 1 72 GLN HG2 H 142.614 -7.373 4.667 1.00 . B B . 72 GLN HG2 1 1 4 11190 2 1 72 GLN HG3 H 143.626 -6.289 5.620 1.00 . B B . 72 GLN HG3 1 1 4 11191 2 1 72 GLN N N 144.233 -6.374 2.992 1.00 . B B . 72 GLN N 1 1 4 11192 2 1 72 GLN NE2 N 140.333 -6.533 5.966 1.00 . B B . 72 GLN NE2 1 1 4 11193 2 1 72 GLN O O 144.696 -2.989 3.755 1.00 . B B . 72 GLN O 1 1 4 11194 2 1 72 GLN OE1 O 141.925 -6.266 7.458 1.00 . B B . 72 GLN OE1 1 1 4 11195 2 1 73 GLU C C 147.357 -3.342 4.791 1.00 . B B . 73 GLU C 1 1 4 11196 2 1 73 GLU CA C 146.350 -4.011 5.721 1.00 . B B . 73 GLU CA 1 1 4 11197 2 1 73 GLU CB C 147.086 -4.943 6.684 1.00 . B B . 73 GLU CB 1 1 4 11198 2 1 73 GLU CD C 146.081 -4.340 8.897 1.00 . B B . 73 GLU CD 1 1 4 11199 2 1 73 GLU CG C 146.130 -5.390 7.792 1.00 . B B . 73 GLU CG 1 1 4 11200 2 1 73 GLU H H 145.256 -5.727 5.133 1.00 . B B . 73 GLU H 1 1 4 11201 2 1 73 GLU HA H 145.842 -3.251 6.294 1.00 . B B . 73 GLU HA 1 1 4 11202 2 1 73 GLU HB2 H 147.442 -5.808 6.143 1.00 . B B . 73 GLU HB2 1 1 4 11203 2 1 73 GLU HB3 H 147.923 -4.422 7.122 1.00 . B B . 73 GLU HB3 1 1 4 11204 2 1 73 GLU HG2 H 145.140 -5.523 7.378 1.00 . B B . 73 GLU HG2 1 1 4 11205 2 1 73 GLU HG3 H 146.474 -6.327 8.204 1.00 . B B . 73 GLU HG3 1 1 4 11206 2 1 73 GLU N N 145.365 -4.769 4.958 1.00 . B B . 73 GLU N 1 1 4 11207 2 1 73 GLU O O 147.686 -2.167 4.958 1.00 . B B . 73 GLU O 1 1 4 11208 2 1 73 GLU OE1 O 147.102 -3.722 9.147 1.00 . B B . 73 GLU OE1 1 1 4 11209 2 1 73 GLU OE2 O 145.021 -4.171 9.478 1.00 . B B . 73 GLU OE2 1 1 4 11210 2 1 74 TYR C C 148.230 -2.379 2.103 1.00 . B B . 74 TYR C 1 1 4 11211 2 1 74 TYR CA C 148.814 -3.567 2.861 1.00 . B B . 74 TYR CA 1 1 4 11212 2 1 74 TYR CB C 149.221 -4.661 1.869 1.00 . B B . 74 TYR CB 1 1 4 11213 2 1 74 TYR CD1 C 149.310 -3.547 -0.389 1.00 . B B . 74 TYR CD1 1 1 4 11214 2 1 74 TYR CD2 C 151.391 -3.981 0.778 1.00 . B B . 74 TYR CD2 1 1 4 11215 2 1 74 TYR CE1 C 150.024 -2.978 -1.451 1.00 . B B . 74 TYR CE1 1 1 4 11216 2 1 74 TYR CE2 C 152.105 -3.413 -0.284 1.00 . B B . 74 TYR CE2 1 1 4 11217 2 1 74 TYR CG C 149.993 -4.048 0.725 1.00 . B B . 74 TYR CG 1 1 4 11218 2 1 74 TYR CZ C 151.421 -2.911 -1.398 1.00 . B B . 74 TYR CZ 1 1 4 11219 2 1 74 TYR H H 147.546 -5.027 3.729 1.00 . B B . 74 TYR H 1 1 4 11220 2 1 74 TYR HA H 149.691 -3.242 3.400 1.00 . B B . 74 TYR HA 1 1 4 11221 2 1 74 TYR HB2 H 149.841 -5.389 2.373 1.00 . B B . 74 TYR HB2 1 1 4 11222 2 1 74 TYR HB3 H 148.336 -5.147 1.487 1.00 . B B . 74 TYR HB3 1 1 4 11223 2 1 74 TYR HD1 H 148.232 -3.599 -0.430 1.00 . B B . 74 TYR HD1 1 1 4 11224 2 1 74 TYR HD2 H 151.918 -4.368 1.638 1.00 . B B . 74 TYR HD2 1 1 4 11225 2 1 74 TYR HE1 H 149.496 -2.592 -2.310 1.00 . B B . 74 TYR HE1 1 1 4 11226 2 1 74 TYR HE2 H 153.183 -3.361 -0.243 1.00 . B B . 74 TYR HE2 1 1 4 11227 2 1 74 TYR HH H 152.771 -2.994 -2.745 1.00 . B B . 74 TYR HH 1 1 4 11228 2 1 74 TYR N N 147.844 -4.097 3.812 1.00 . B B . 74 TYR N 1 1 4 11229 2 1 74 TYR O O 148.950 -1.455 1.729 1.00 . B B . 74 TYR O 1 1 4 11230 2 1 74 TYR OH O 152.124 -2.351 -2.445 1.00 . B B . 74 TYR OH 1 1 4 11231 2 1 75 VAL C C 146.183 -0.072 2.007 1.00 . B B . 75 VAL C 1 1 4 11232 2 1 75 VAL CA C 146.252 -1.338 1.154 1.00 . B B . 75 VAL CA 1 1 4 11233 2 1 75 VAL CB C 144.839 -1.777 0.759 1.00 . B B . 75 VAL CB 1 1 4 11234 2 1 75 VAL CG1 C 144.034 -0.565 0.282 1.00 . B B . 75 VAL CG1 1 1 4 11235 2 1 75 VAL CG2 C 144.930 -2.805 -0.371 1.00 . B B . 75 VAL CG2 1 1 4 11236 2 1 75 VAL H H 146.397 -3.179 2.194 1.00 . B B . 75 VAL H 1 1 4 11237 2 1 75 VAL HA H 146.810 -1.122 0.256 1.00 . B B . 75 VAL HA 1 1 4 11238 2 1 75 VAL HB H 144.348 -2.221 1.614 1.00 . B B . 75 VAL HB 1 1 4 11239 2 1 75 VAL HG11 H 144.694 0.139 -0.205 1.00 . B B . 75 VAL HG11 1 1 4 11240 2 1 75 VAL HG12 H 143.564 -0.089 1.130 1.00 . B B . 75 VAL HG12 1 1 4 11241 2 1 75 VAL HG13 H 143.274 -0.887 -0.415 1.00 . B B . 75 VAL HG13 1 1 4 11242 2 1 75 VAL HG21 H 145.556 -2.416 -1.162 1.00 . B B . 75 VAL HG21 1 1 4 11243 2 1 75 VAL HG22 H 143.941 -3.004 -0.758 1.00 . B B . 75 VAL HG22 1 1 4 11244 2 1 75 VAL HG23 H 145.359 -3.721 0.009 1.00 . B B . 75 VAL HG23 1 1 4 11245 2 1 75 VAL N N 146.921 -2.415 1.875 1.00 . B B . 75 VAL N 1 1 4 11246 2 1 75 VAL O O 146.105 1.037 1.478 1.00 . B B . 75 VAL O 1 1 4 11247 2 1 76 VAL C C 147.475 1.657 4.234 1.00 . B B . 76 VAL C 1 1 4 11248 2 1 76 VAL CA C 146.150 0.900 4.232 1.00 . B B . 76 VAL CA 1 1 4 11249 2 1 76 VAL CB C 145.830 0.428 5.652 1.00 . B B . 76 VAL CB 1 1 4 11250 2 1 76 VAL CG1 C 145.652 1.645 6.564 1.00 . B B . 76 VAL CG1 1 1 4 11251 2 1 76 VAL CG2 C 144.538 -0.395 5.642 1.00 . B B . 76 VAL CG2 1 1 4 11252 2 1 76 VAL H H 146.272 -1.149 3.694 1.00 . B B . 76 VAL H 1 1 4 11253 2 1 76 VAL HA H 145.366 1.567 3.902 1.00 . B B . 76 VAL HA 1 1 4 11254 2 1 76 VAL HB H 146.645 -0.179 6.021 1.00 . B B . 76 VAL HB 1 1 4 11255 2 1 76 VAL HG11 H 146.591 2.173 6.647 1.00 . B B . 76 VAL HG11 1 1 4 11256 2 1 76 VAL HG12 H 145.335 1.318 7.542 1.00 . B B . 76 VAL HG12 1 1 4 11257 2 1 76 VAL HG13 H 144.906 2.303 6.144 1.00 . B B . 76 VAL HG13 1 1 4 11258 2 1 76 VAL HG21 H 143.870 -0.012 4.885 1.00 . B B . 76 VAL HG21 1 1 4 11259 2 1 76 VAL HG22 H 144.061 -0.331 6.609 1.00 . B B . 76 VAL HG22 1 1 4 11260 2 1 76 VAL HG23 H 144.772 -1.426 5.426 1.00 . B B . 76 VAL HG23 1 1 4 11261 2 1 76 VAL N N 146.211 -0.243 3.325 1.00 . B B . 76 VAL N 1 1 4 11262 2 1 76 VAL O O 147.500 2.883 4.130 1.00 . B B . 76 VAL O 1 1 4 11263 2 1 77 LEU C C 150.138 2.341 3.108 1.00 . B B . 77 LEU C 1 1 4 11264 2 1 77 LEU CA C 149.897 1.530 4.378 1.00 . B B . 77 LEU CA 1 1 4 11265 2 1 77 LEU CB C 150.969 0.446 4.501 1.00 . B B . 77 LEU CB 1 1 4 11266 2 1 77 LEU CD1 C 151.780 -1.475 5.877 1.00 . B B . 77 LEU CD1 1 1 4 11267 2 1 77 LEU CD2 C 150.581 0.425 6.969 1.00 . B B . 77 LEU CD2 1 1 4 11268 2 1 77 LEU CG C 150.665 -0.441 5.709 1.00 . B B . 77 LEU CG 1 1 4 11269 2 1 77 LEU H H 148.491 -0.055 4.439 1.00 . B B . 77 LEU H 1 1 4 11270 2 1 77 LEU HA H 149.967 2.186 5.232 1.00 . B B . 77 LEU HA 1 1 4 11271 2 1 77 LEU HB2 H 150.975 -0.157 3.603 1.00 . B B . 77 LEU HB2 1 1 4 11272 2 1 77 LEU HB3 H 151.935 0.908 4.630 1.00 . B B . 77 LEU HB3 1 1 4 11273 2 1 77 LEU HD11 H 151.543 -2.128 6.703 1.00 . B B . 77 LEU HD11 1 1 4 11274 2 1 77 LEU HD12 H 152.713 -0.968 6.074 1.00 . B B . 77 LEU HD12 1 1 4 11275 2 1 77 LEU HD13 H 151.870 -2.057 4.972 1.00 . B B . 77 LEU HD13 1 1 4 11276 2 1 77 LEU HD21 H 151.304 1.225 6.904 1.00 . B B . 77 LEU HD21 1 1 4 11277 2 1 77 LEU HD22 H 150.792 -0.182 7.837 1.00 . B B . 77 LEU HD22 1 1 4 11278 2 1 77 LEU HD23 H 149.588 0.843 7.053 1.00 . B B . 77 LEU HD23 1 1 4 11279 2 1 77 LEU HG H 149.723 -0.949 5.555 1.00 . B B . 77 LEU HG 1 1 4 11280 2 1 77 LEU N N 148.573 0.918 4.358 1.00 . B B . 77 LEU N 1 1 4 11281 2 1 77 LEU O O 150.379 3.547 3.168 1.00 . B B . 77 LEU O 1 1 4 11282 2 1 78 VAL C C 149.525 3.657 0.628 1.00 . B B . 78 VAL C 1 1 4 11283 2 1 78 VAL CA C 150.292 2.341 0.684 1.00 . B B . 78 VAL CA 1 1 4 11284 2 1 78 VAL CB C 149.840 1.434 -0.462 1.00 . B B . 78 VAL CB 1 1 4 11285 2 1 78 VAL CG1 C 150.741 0.200 -0.525 1.00 . B B . 78 VAL CG1 1 1 4 11286 2 1 78 VAL CG2 C 148.394 0.996 -0.222 1.00 . B B . 78 VAL CG2 1 1 4 11287 2 1 78 VAL H H 149.882 0.711 1.977 1.00 . B B . 78 VAL H 1 1 4 11288 2 1 78 VAL HA H 151.346 2.544 0.571 1.00 . B B . 78 VAL HA 1 1 4 11289 2 1 78 VAL HB H 149.904 1.974 -1.395 1.00 . B B . 78 VAL HB 1 1 4 11290 2 1 78 VAL HG11 H 151.774 0.505 -0.449 1.00 . B B . 78 VAL HG11 1 1 4 11291 2 1 78 VAL HG12 H 150.584 -0.312 -1.462 1.00 . B B . 78 VAL HG12 1 1 4 11292 2 1 78 VAL HG13 H 150.501 -0.463 0.293 1.00 . B B . 78 VAL HG13 1 1 4 11293 2 1 78 VAL HG21 H 148.317 0.523 0.746 1.00 . B B . 78 VAL HG21 1 1 4 11294 2 1 78 VAL HG22 H 148.097 0.297 -0.990 1.00 . B B . 78 VAL HG22 1 1 4 11295 2 1 78 VAL HG23 H 147.746 1.860 -0.253 1.00 . B B . 78 VAL HG23 1 1 4 11296 2 1 78 VAL N N 150.075 1.672 1.963 1.00 . B B . 78 VAL N 1 1 4 11297 2 1 78 VAL O O 149.897 4.572 -0.107 1.00 . B B . 78 VAL O 1 1 4 11298 2 1 79 ALA C C 148.271 6.011 2.332 1.00 . B B . 79 ALA C 1 1 4 11299 2 1 79 ALA CA C 147.637 4.954 1.432 1.00 . B B . 79 ALA CA 1 1 4 11300 2 1 79 ALA CB C 146.233 4.624 1.941 1.00 . B B . 79 ALA CB 1 1 4 11301 2 1 79 ALA H H 148.201 2.983 1.968 1.00 . B B . 79 ALA H 1 1 4 11302 2 1 79 ALA HA H 147.560 5.348 0.430 1.00 . B B . 79 ALA HA 1 1 4 11303 2 1 79 ALA HB1 H 146.221 4.668 3.020 1.00 . B B . 79 ALA HB1 1 1 4 11304 2 1 79 ALA HB2 H 145.957 3.632 1.618 1.00 . B B . 79 ALA HB2 1 1 4 11305 2 1 79 ALA HB3 H 145.529 5.340 1.544 1.00 . B B . 79 ALA HB3 1 1 4 11306 2 1 79 ALA N N 148.451 3.744 1.405 1.00 . B B . 79 ALA N 1 1 4 11307 2 1 79 ALA O O 148.160 7.208 2.070 1.00 . B B . 79 ALA O 1 1 4 11308 2 1 80 ALA C C 150.781 7.151 3.678 1.00 . B B . 80 ALA C 1 1 4 11309 2 1 80 ALA CA C 149.574 6.476 4.327 1.00 . B B . 80 ALA CA 1 1 4 11310 2 1 80 ALA CB C 150.024 5.718 5.576 1.00 . B B . 80 ALA CB 1 1 4 11311 2 1 80 ALA H H 148.984 4.594 3.552 1.00 . B B . 80 ALA H 1 1 4 11312 2 1 80 ALA HA H 148.864 7.236 4.617 1.00 . B B . 80 ALA HA 1 1 4 11313 2 1 80 ALA HB1 H 150.464 6.409 6.280 1.00 . B B . 80 ALA HB1 1 1 4 11314 2 1 80 ALA HB2 H 150.754 4.970 5.301 1.00 . B B . 80 ALA HB2 1 1 4 11315 2 1 80 ALA HB3 H 149.170 5.236 6.030 1.00 . B B . 80 ALA HB3 1 1 4 11316 2 1 80 ALA N N 148.931 5.560 3.392 1.00 . B B . 80 ALA N 1 1 4 11317 2 1 80 ALA O O 150.919 8.373 3.726 1.00 . B B . 80 ALA O 1 1 4 11318 2 1 81 LEU C C 152.464 7.767 1.244 1.00 . B B . 81 LEU C 1 1 4 11319 2 1 81 LEU CA C 152.844 6.878 2.424 1.00 . B B . 81 LEU CA 1 1 4 11320 2 1 81 LEU CB C 153.729 5.728 1.938 1.00 . B B . 81 LEU CB 1 1 4 11321 2 1 81 LEU CD1 C 153.592 4.559 4.142 1.00 . B B . 81 LEU CD1 1 1 4 11322 2 1 81 LEU CD2 C 155.506 4.102 2.605 1.00 . B B . 81 LEU CD2 1 1 4 11323 2 1 81 LEU CG C 154.539 5.175 3.112 1.00 . B B . 81 LEU CG 1 1 4 11324 2 1 81 LEU H H 151.489 5.380 3.071 1.00 . B B . 81 LEU H 1 1 4 11325 2 1 81 LEU HA H 153.399 7.465 3.140 1.00 . B B . 81 LEU HA 1 1 4 11326 2 1 81 LEU HB2 H 153.108 4.945 1.528 1.00 . B B . 81 LEU HB2 1 1 4 11327 2 1 81 LEU HB3 H 154.403 6.089 1.177 1.00 . B B . 81 LEU HB3 1 1 4 11328 2 1 81 LEU HD11 H 153.108 5.344 4.703 1.00 . B B . 81 LEU HD11 1 1 4 11329 2 1 81 LEU HD12 H 154.153 3.929 4.816 1.00 . B B . 81 LEU HD12 1 1 4 11330 2 1 81 LEU HD13 H 152.844 3.966 3.635 1.00 . B B . 81 LEU HD13 1 1 4 11331 2 1 81 LEU HD21 H 156.332 4.009 3.294 1.00 . B B . 81 LEU HD21 1 1 4 11332 2 1 81 LEU HD22 H 155.878 4.384 1.631 1.00 . B B . 81 LEU HD22 1 1 4 11333 2 1 81 LEU HD23 H 154.988 3.157 2.533 1.00 . B B . 81 LEU HD23 1 1 4 11334 2 1 81 LEU HG H 155.098 5.978 3.573 1.00 . B B . 81 LEU HG 1 1 4 11335 2 1 81 LEU N N 151.651 6.346 3.076 1.00 . B B . 81 LEU N 1 1 4 11336 2 1 81 LEU O O 153.103 8.790 0.997 1.00 . B B . 81 LEU O 1 1 4 11337 2 1 82 THR C C 150.725 9.596 -0.245 1.00 . B B . 82 THR C 1 1 4 11338 2 1 82 THR CA C 150.973 8.142 -0.635 1.00 . B B . 82 THR CA 1 1 4 11339 2 1 82 THR CB C 149.686 7.536 -1.198 1.00 . B B . 82 THR CB 1 1 4 11340 2 1 82 THR CG2 C 149.149 8.424 -2.321 1.00 . B B . 82 THR CG2 1 1 4 11341 2 1 82 THR H H 150.953 6.546 0.761 1.00 . B B . 82 THR H 1 1 4 11342 2 1 82 THR HA H 151.736 8.109 -1.399 1.00 . B B . 82 THR HA 1 1 4 11343 2 1 82 THR HB H 148.947 7.468 -0.415 1.00 . B B . 82 THR HB 1 1 4 11344 2 1 82 THR HG1 H 149.990 6.295 -2.665 1.00 . B B . 82 THR HG1 1 1 4 11345 2 1 82 THR HG21 H 148.614 9.260 -1.895 1.00 . B B . 82 THR HG21 1 1 4 11346 2 1 82 THR HG22 H 148.480 7.850 -2.946 1.00 . B B . 82 THR HG22 1 1 4 11347 2 1 82 THR HG23 H 149.972 8.790 -2.916 1.00 . B B . 82 THR HG23 1 1 4 11348 2 1 82 THR N N 151.424 7.370 0.518 1.00 . B B . 82 THR N 1 1 4 11349 2 1 82 THR O O 151.094 10.515 -0.976 1.00 . B B . 82 THR O 1 1 4 11350 2 1 82 THR OG1 O 149.959 6.237 -1.707 1.00 . B B . 82 THR OG1 1 1 4 11351 2 1 83 VAL C C 151.090 11.863 1.784 1.00 . B B . 83 VAL C 1 1 4 11352 2 1 83 VAL CA C 149.806 11.143 1.384 1.00 . B B . 83 VAL CA 1 1 4 11353 2 1 83 VAL CB C 148.859 11.080 2.584 1.00 . B B . 83 VAL CB 1 1 4 11354 2 1 83 VAL CG1 C 148.474 12.499 3.004 1.00 . B B . 83 VAL CG1 1 1 4 11355 2 1 83 VAL CG2 C 147.597 10.304 2.198 1.00 . B B . 83 VAL CG2 1 1 4 11356 2 1 83 VAL H H 149.827 9.024 1.450 1.00 . B B . 83 VAL H 1 1 4 11357 2 1 83 VAL HA H 149.326 11.696 0.591 1.00 . B B . 83 VAL HA 1 1 4 11358 2 1 83 VAL HB H 149.354 10.583 3.406 1.00 . B B . 83 VAL HB 1 1 4 11359 2 1 83 VAL HG11 H 149.304 12.961 3.517 1.00 . B B . 83 VAL HG11 1 1 4 11360 2 1 83 VAL HG12 H 147.620 12.461 3.664 1.00 . B B . 83 VAL HG12 1 1 4 11361 2 1 83 VAL HG13 H 148.226 13.080 2.128 1.00 . B B . 83 VAL HG13 1 1 4 11362 2 1 83 VAL HG21 H 147.872 9.441 1.611 1.00 . B B . 83 VAL HG21 1 1 4 11363 2 1 83 VAL HG22 H 146.947 10.941 1.617 1.00 . B B . 83 VAL HG22 1 1 4 11364 2 1 83 VAL HG23 H 147.084 9.983 3.092 1.00 . B B . 83 VAL HG23 1 1 4 11365 2 1 83 VAL N N 150.098 9.795 0.909 1.00 . B B . 83 VAL N 1 1 4 11366 2 1 83 VAL O O 151.239 13.062 1.546 1.00 . B B . 83 VAL O 1 1 4 11367 2 1 84 ALA C C 154.082 12.195 1.621 1.00 . B B . 84 ALA C 1 1 4 11368 2 1 84 ALA CA C 153.279 11.708 2.823 1.00 . B B . 84 ALA CA 1 1 4 11369 2 1 84 ALA CB C 154.095 10.670 3.597 1.00 . B B . 84 ALA CB 1 1 4 11370 2 1 84 ALA H H 151.838 10.176 2.559 1.00 . B B . 84 ALA H 1 1 4 11371 2 1 84 ALA HA H 153.078 12.546 3.473 1.00 . B B . 84 ALA HA 1 1 4 11372 2 1 84 ALA HB1 H 154.127 9.748 3.036 1.00 . B B . 84 ALA HB1 1 1 4 11373 2 1 84 ALA HB2 H 153.633 10.492 4.556 1.00 . B B . 84 ALA HB2 1 1 4 11374 2 1 84 ALA HB3 H 155.099 11.039 3.743 1.00 . B B . 84 ALA HB3 1 1 4 11375 2 1 84 ALA N N 152.012 11.126 2.393 1.00 . B B . 84 ALA N 1 1 4 11376 2 1 84 ALA O O 154.777 13.209 1.698 1.00 . B B . 84 ALA O 1 1 4 11377 2 1 85 CYS C C 153.922 12.867 -1.500 1.00 . B B . 85 CYS C 1 1 4 11378 2 1 85 CYS CA C 154.708 11.836 -0.697 1.00 . B B . 85 CYS CA 1 1 4 11379 2 1 85 CYS CB C 154.951 10.594 -1.558 1.00 . B B . 85 CYS CB 1 1 4 11380 2 1 85 CYS H H 153.416 10.669 0.512 1.00 . B B . 85 CYS H 1 1 4 11381 2 1 85 CYS HA H 155.661 12.260 -0.420 1.00 . B B . 85 CYS HA 1 1 4 11382 2 1 85 CYS HB2 H 155.169 9.751 -0.919 1.00 . B B . 85 CYS HB2 1 1 4 11383 2 1 85 CYS HB3 H 154.070 10.385 -2.144 1.00 . B B . 85 CYS HB3 1 1 4 11384 2 1 85 CYS HG H 156.358 10.203 -3.329 1.00 . B B . 85 CYS HG 1 1 4 11385 2 1 85 CYS N N 153.984 11.467 0.514 1.00 . B B . 85 CYS N 1 1 4 11386 2 1 85 CYS O O 154.418 13.958 -1.781 1.00 . B B . 85 CYS O 1 1 4 11387 2 1 85 CYS SG S 156.354 10.893 -2.662 1.00 . B B . 85 CYS SG 1 1 4 11388 2 1 86 ASN C C 151.566 14.693 -1.850 1.00 . B B . 86 ASN C 1 1 4 11389 2 1 86 ASN CA C 151.850 13.419 -2.638 1.00 . B B . 86 ASN CA 1 1 4 11390 2 1 86 ASN CB C 150.529 12.729 -2.986 1.00 . B B . 86 ASN CB 1 1 4 11391 2 1 86 ASN CG C 150.776 11.598 -3.979 1.00 . B B . 86 ASN CG 1 1 4 11392 2 1 86 ASN H H 152.352 11.632 -1.615 1.00 . B B . 86 ASN H 1 1 4 11393 2 1 86 ASN HA H 152.358 13.678 -3.555 1.00 . B B . 86 ASN HA 1 1 4 11394 2 1 86 ASN HB2 H 150.088 12.325 -2.086 1.00 . B B . 86 ASN HB2 1 1 4 11395 2 1 86 ASN HB3 H 149.853 13.447 -3.424 1.00 . B B . 86 ASN HB3 1 1 4 11396 2 1 86 ASN HD21 H 149.439 12.259 -5.289 1.00 . B B . 86 ASN HD21 1 1 4 11397 2 1 86 ASN HD22 H 150.252 10.839 -5.736 1.00 . B B . 86 ASN HD22 1 1 4 11398 2 1 86 ASN N N 152.694 12.514 -1.867 1.00 . B B . 86 ASN N 1 1 4 11399 2 1 86 ASN ND2 N 150.099 11.562 -5.094 1.00 . B B . 86 ASN ND2 1 1 4 11400 2 1 86 ASN O O 151.240 14.642 -0.665 1.00 . B B . 86 ASN O 1 1 4 11401 2 1 86 ASN OD1 O 151.606 10.724 -3.732 1.00 . B B . 86 ASN OD1 1 1 4 11402 2 1 87 ASN C C 150.003 17.564 -2.098 1.00 . B B . 87 ASN C 1 1 4 11403 2 1 87 ASN CA C 151.444 17.120 -1.870 1.00 . B B . 87 ASN CA 1 1 4 11404 2 1 87 ASN CB C 152.401 18.177 -2.422 1.00 . B B . 87 ASN CB 1 1 4 11405 2 1 87 ASN CG C 152.427 19.391 -1.499 1.00 . B B . 87 ASN CG 1 1 4 11406 2 1 87 ASN H H 151.953 15.816 -3.462 1.00 . B B . 87 ASN H 1 1 4 11407 2 1 87 ASN HA H 151.615 17.016 -0.808 1.00 . B B . 87 ASN HA 1 1 4 11408 2 1 87 ASN HB2 H 153.395 17.759 -2.494 1.00 . B B . 87 ASN HB2 1 1 4 11409 2 1 87 ASN HB3 H 152.069 18.482 -3.404 1.00 . B B . 87 ASN HB3 1 1 4 11410 2 1 87 ASN HD21 H 153.862 20.316 -2.512 1.00 . B B . 87 ASN HD21 1 1 4 11411 2 1 87 ASN HD22 H 153.282 21.148 -1.152 1.00 . B B . 87 ASN HD22 1 1 4 11412 2 1 87 ASN N N 151.691 15.836 -2.518 1.00 . B B . 87 ASN N 1 1 4 11413 2 1 87 ASN ND2 N 153.259 20.366 -1.741 1.00 . B B . 87 ASN ND2 1 1 4 11414 2 1 87 ASN O O 149.070 16.774 -1.954 1.00 . B B . 87 ASN O 1 1 4 11415 2 1 87 ASN OD1 O 151.669 19.451 -0.531 1.00 . B B . 87 ASN OD1 1 1 4 11416 2 1 88 PHE C C 147.643 19.296 -1.444 1.00 . B B . 88 PHE C 1 1 4 11417 2 1 88 PHE CA C 148.497 19.371 -2.706 1.00 . B B . 88 PHE CA 1 1 4 11418 2 1 88 PHE CB C 147.819 18.585 -3.831 1.00 . B B . 88 PHE CB 1 1 4 11419 2 1 88 PHE CD1 C 146.637 20.279 -5.278 1.00 . B B . 88 PHE CD1 1 1 4 11420 2 1 88 PHE CD2 C 145.340 19.011 -3.667 1.00 . B B . 88 PHE CD2 1 1 4 11421 2 1 88 PHE CE1 C 145.477 20.949 -5.683 1.00 . B B . 88 PHE CE1 1 1 4 11422 2 1 88 PHE CE2 C 144.181 19.683 -4.073 1.00 . B B . 88 PHE CE2 1 1 4 11423 2 1 88 PHE CG C 146.568 19.310 -4.269 1.00 . B B . 88 PHE CG 1 1 4 11424 2 1 88 PHE CZ C 144.249 20.651 -5.082 1.00 . B B . 88 PHE CZ 1 1 4 11425 2 1 88 PHE H H 150.611 19.415 -2.559 1.00 . B B . 88 PHE H 1 1 4 11426 2 1 88 PHE HA H 148.587 20.403 -3.007 1.00 . B B . 88 PHE HA 1 1 4 11427 2 1 88 PHE HB2 H 148.497 18.499 -4.667 1.00 . B B . 88 PHE HB2 1 1 4 11428 2 1 88 PHE HB3 H 147.557 17.601 -3.475 1.00 . B B . 88 PHE HB3 1 1 4 11429 2 1 88 PHE HD1 H 147.585 20.508 -5.741 1.00 . B B . 88 PHE HD1 1 1 4 11430 2 1 88 PHE HD2 H 145.287 18.264 -2.889 1.00 . B B . 88 PHE HD2 1 1 4 11431 2 1 88 PHE HE1 H 145.530 21.696 -6.462 1.00 . B B . 88 PHE HE1 1 1 4 11432 2 1 88 PHE HE2 H 143.232 19.453 -3.609 1.00 . B B . 88 PHE HE2 1 1 4 11433 2 1 88 PHE HZ H 143.354 21.169 -5.396 1.00 . B B . 88 PHE HZ 1 1 4 11434 2 1 88 PHE N N 149.830 18.832 -2.457 1.00 . B B . 88 PHE N 1 1 4 11435 2 1 88 PHE O O 147.323 20.318 -0.838 1.00 . B B . 88 PHE O 1 1 4 11436 2 1 89 PHE C C 147.032 18.668 1.316 1.00 . B B . 89 PHE C 1 1 4 11437 2 1 89 PHE CA C 146.462 17.882 0.140 1.00 . B B . 89 PHE CA 1 1 4 11438 2 1 89 PHE CB C 146.408 16.395 0.497 1.00 . B B . 89 PHE CB 1 1 4 11439 2 1 89 PHE CD1 C 144.707 15.845 -1.280 1.00 . B B . 89 PHE CD1 1 1 4 11440 2 1 89 PHE CD2 C 146.800 14.620 -1.249 1.00 . B B . 89 PHE CD2 1 1 4 11441 2 1 89 PHE CE1 C 144.292 15.108 -2.396 1.00 . B B . 89 PHE CE1 1 1 4 11442 2 1 89 PHE CE2 C 146.385 13.883 -2.364 1.00 . B B . 89 PHE CE2 1 1 4 11443 2 1 89 PHE CG C 145.960 15.601 -0.706 1.00 . B B . 89 PHE CG 1 1 4 11444 2 1 89 PHE CZ C 145.132 14.127 -2.938 1.00 . B B . 89 PHE CZ 1 1 4 11445 2 1 89 PHE H H 147.563 17.299 -1.575 1.00 . B B . 89 PHE H 1 1 4 11446 2 1 89 PHE HA H 145.459 18.228 -0.061 1.00 . B B . 89 PHE HA 1 1 4 11447 2 1 89 PHE HB2 H 147.389 16.063 0.804 1.00 . B B . 89 PHE HB2 1 1 4 11448 2 1 89 PHE HB3 H 145.708 16.245 1.307 1.00 . B B . 89 PHE HB3 1 1 4 11449 2 1 89 PHE HD1 H 144.059 16.601 -0.862 1.00 . B B . 89 PHE HD1 1 1 4 11450 2 1 89 PHE HD2 H 147.767 14.433 -0.807 1.00 . B B . 89 PHE HD2 1 1 4 11451 2 1 89 PHE HE1 H 143.326 15.296 -2.839 1.00 . B B . 89 PHE HE1 1 1 4 11452 2 1 89 PHE HE2 H 147.033 13.127 -2.783 1.00 . B B . 89 PHE HE2 1 1 4 11453 2 1 89 PHE HZ H 144.812 13.558 -3.799 1.00 . B B . 89 PHE HZ 1 1 4 11454 2 1 89 PHE N N 147.279 18.078 -1.053 1.00 . B B . 89 PHE N 1 1 4 11455 2 1 89 PHE O O 146.287 19.180 2.151 1.00 . B B . 89 PHE O 1 1 4 11456 2 1 90 TRP C C 149.002 20.985 2.178 1.00 . B B . 90 TRP C 1 1 4 11457 2 1 90 TRP CA C 149.016 19.485 2.453 1.00 . B B . 90 TRP CA 1 1 4 11458 2 1 90 TRP CB C 150.460 19.004 2.599 1.00 . B B . 90 TRP CB 1 1 4 11459 2 1 90 TRP CD1 C 150.808 16.503 2.506 1.00 . B B . 90 TRP CD1 1 1 4 11460 2 1 90 TRP CD2 C 150.137 17.209 4.535 1.00 . B B . 90 TRP CD2 1 1 4 11461 2 1 90 TRP CE2 C 150.291 15.805 4.624 1.00 . B B . 90 TRP CE2 1 1 4 11462 2 1 90 TRP CE3 C 149.718 17.904 5.683 1.00 . B B . 90 TRP CE3 1 1 4 11463 2 1 90 TRP CG C 150.471 17.628 3.179 1.00 . B B . 90 TRP CG 1 1 4 11464 2 1 90 TRP CH2 C 149.625 15.822 6.943 1.00 . B B . 90 TRP CH2 1 1 4 11465 2 1 90 TRP CZ2 C 150.040 15.116 5.810 1.00 . B B . 90 TRP CZ2 1 1 4 11466 2 1 90 TRP CZ3 C 149.466 17.214 6.879 1.00 . B B . 90 TRP CZ3 1 1 4 11467 2 1 90 TRP H H 148.899 18.330 0.679 1.00 . B B . 90 TRP H 1 1 4 11468 2 1 90 TRP HA H 148.491 19.293 3.377 1.00 . B B . 90 TRP HA 1 1 4 11469 2 1 90 TRP HB2 H 150.934 18.990 1.628 1.00 . B B . 90 TRP HB2 1 1 4 11470 2 1 90 TRP HB3 H 151.000 19.674 3.252 1.00 . B B . 90 TRP HB3 1 1 4 11471 2 1 90 TRP HD1 H 151.109 16.457 1.471 1.00 . B B . 90 TRP HD1 1 1 4 11472 2 1 90 TRP HE1 H 150.890 14.489 3.122 1.00 . B B . 90 TRP HE1 1 1 4 11473 2 1 90 TRP HE3 H 149.592 18.976 5.645 1.00 . B B . 90 TRP HE3 1 1 4 11474 2 1 90 TRP HH2 H 149.429 15.297 7.866 1.00 . B B . 90 TRP HH2 1 1 4 11475 2 1 90 TRP HZ2 H 150.165 14.044 5.854 1.00 . B B . 90 TRP HZ2 1 1 4 11476 2 1 90 TRP HZ3 H 149.144 17.758 7.756 1.00 . B B . 90 TRP HZ3 1 1 4 11477 2 1 90 TRP N N 148.356 18.759 1.374 1.00 . B B . 90 TRP N 1 1 4 11478 2 1 90 TRP NE1 N 150.701 15.421 3.362 1.00 . B B . 90 TRP NE1 1 1 4 11479 2 1 90 TRP O O 149.625 21.459 1.229 1.00 . B B . 90 TRP O 1 1 4 11480 2 1 91 GLU C C 149.118 23.884 3.847 1.00 . B B . 91 GLU C 1 1 4 11481 2 1 91 GLU CA C 148.196 23.178 2.858 1.00 . B B . 91 GLU CA 1 1 4 11482 2 1 91 GLU CB C 146.755 23.639 3.087 1.00 . B B . 91 GLU CB 1 1 4 11483 2 1 91 GLU CD C 144.416 23.517 2.208 1.00 . B B . 91 GLU CD 1 1 4 11484 2 1 91 GLU CG C 145.844 23.013 2.030 1.00 . B B . 91 GLU CG 1 1 4 11485 2 1 91 GLU H H 147.809 21.296 3.757 1.00 . B B . 91 GLU H 1 1 4 11486 2 1 91 GLU HA H 148.490 23.443 1.853 1.00 . B B . 91 GLU HA 1 1 4 11487 2 1 91 GLU HB2 H 146.431 23.331 4.071 1.00 . B B . 91 GLU HB2 1 1 4 11488 2 1 91 GLU HB3 H 146.705 24.714 3.011 1.00 . B B . 91 GLU HB3 1 1 4 11489 2 1 91 GLU HG2 H 146.199 23.281 1.046 1.00 . B B . 91 GLU HG2 1 1 4 11490 2 1 91 GLU HG3 H 145.858 21.938 2.135 1.00 . B B . 91 GLU HG3 1 1 4 11491 2 1 91 GLU N N 148.286 21.729 3.017 1.00 . B B . 91 GLU N 1 1 4 11492 2 1 91 GLU O O 148.746 24.127 4.993 1.00 . B B . 91 GLU O 1 1 4 11493 2 1 91 GLU OE1 O 144.172 24.214 3.179 1.00 . B B . 91 GLU OE1 1 1 4 11494 2 1 91 GLU OE2 O 143.587 23.199 1.371 1.00 . B B . 91 GLU OE2 1 1 4 11495 2 1 92 ASN C C 150.705 26.189 4.792 1.00 . B B . 92 ASN C 1 1 4 11496 2 1 92 ASN CA C 151.291 24.892 4.246 1.00 . B B . 92 ASN CA 1 1 4 11497 2 1 92 ASN CB C 152.563 25.199 3.453 1.00 . B B . 92 ASN CB 1 1 4 11498 2 1 92 ASN CG C 153.646 25.728 4.388 1.00 . B B . 92 ASN CG 1 1 4 11499 2 1 92 ASN H H 150.566 23.994 2.468 1.00 . B B . 92 ASN H 1 1 4 11500 2 1 92 ASN HA H 151.544 24.245 5.073 1.00 . B B . 92 ASN HA 1 1 4 11501 2 1 92 ASN HB2 H 152.913 24.296 2.974 1.00 . B B . 92 ASN HB2 1 1 4 11502 2 1 92 ASN HB3 H 152.346 25.942 2.701 1.00 . B B . 92 ASN HB3 1 1 4 11503 2 1 92 ASN HD21 H 154.111 23.934 5.104 1.00 . B B . 92 ASN HD21 1 1 4 11504 2 1 92 ASN HD22 H 155.007 25.227 5.744 1.00 . B B . 92 ASN HD22 1 1 4 11505 2 1 92 ASN N N 150.325 24.212 3.392 1.00 . B B . 92 ASN N 1 1 4 11506 2 1 92 ASN ND2 N 154.309 24.894 5.141 1.00 . B B . 92 ASN ND2 1 1 4 11507 2 1 92 ASN O O 150.953 26.560 5.940 1.00 . B B . 92 ASN O 1 1 4 11508 2 1 92 ASN OD1 O 153.895 26.932 4.432 1.00 . B B . 92 ASN OD1 1 1 4 11509 2 1 93 SER C C 148.085 27.866 5.246 1.00 . B B . 93 SER C 1 1 4 11510 2 1 93 SER CA C 149.306 28.131 4.372 1.00 . B B . 93 SER CA 1 1 4 11511 2 1 93 SER CB C 148.890 28.933 3.140 1.00 . B B . 93 SER CB 1 1 4 11512 2 1 93 SER H H 149.762 26.531 3.059 1.00 . B B . 93 SER H 1 1 4 11513 2 1 93 SER HA H 150.024 28.707 4.937 1.00 . B B . 93 SER HA 1 1 4 11514 2 1 93 SER HB2 H 148.457 29.870 3.446 1.00 . B B . 93 SER HB2 1 1 4 11515 2 1 93 SER HB3 H 149.760 29.125 2.526 1.00 . B B . 93 SER HB3 1 1 4 11516 2 1 93 SER HG H 147.706 28.695 1.614 1.00 . B B . 93 SER HG 1 1 4 11517 2 1 93 SER N N 149.925 26.875 3.962 1.00 . B B . 93 SER N 1 1 4 11518 2 1 93 SER O O 147.088 27.406 4.713 1.00 . B B . 93 SER O 1 1 4 11519 2 1 93 SER OXT O 148.164 28.127 6.435 1.00 . B B . 93 SER OXT 1 1 4 11520 2 1 93 SER OG O 147.928 28.192 2.400 1.00 . B B . 93 SER OG 1 1 5 11521 1 1 1 GLY C C 157.493 -2.280 -10.049 1.00 . A A . 1 GLY C 1 1 5 11522 1 1 1 GLY CA C 157.733 -3.626 -10.724 1.00 . A A . 1 GLY CA 1 1 5 11523 1 1 1 GLY H1 H 156.503 -4.536 -9.249 1.00 . A A . 1 GLY H1 1 1 5 11524 1 1 1 GLY HA2 H 158.796 -3.772 -10.857 1.00 . A A . 1 GLY HA2 1 1 5 11525 1 1 1 GLY HA3 H 157.250 -3.628 -11.689 1.00 . A A . 1 GLY HA3 1 1 5 11526 1 1 1 GLY N N 157.198 -4.716 -9.916 1.00 . A A . 1 GLY N 1 1 5 11527 1 1 1 GLY O O 158.012 -2.016 -8.965 1.00 . A A . 1 GLY O 1 1 5 11528 1 1 2 SER C C 154.966 0.290 -10.491 1.00 . A A . 2 SER C 1 1 5 11529 1 1 2 SER CA C 156.399 -0.113 -10.153 1.00 . A A . 2 SER CA 1 1 5 11530 1 1 2 SER CB C 157.367 0.924 -10.720 1.00 . A A . 2 SER CB 1 1 5 11531 1 1 2 SER H H 156.316 -1.695 -11.561 1.00 . A A . 2 SER H 1 1 5 11532 1 1 2 SER HA H 156.510 -0.142 -9.079 1.00 . A A . 2 SER HA 1 1 5 11533 1 1 2 SER HB2 H 157.070 1.909 -10.405 1.00 . A A . 2 SER HB2 1 1 5 11534 1 1 2 SER HB3 H 158.366 0.719 -10.357 1.00 . A A . 2 SER HB3 1 1 5 11535 1 1 2 SER HG H 157.542 -0.043 -12.400 1.00 . A A . 2 SER HG 1 1 5 11536 1 1 2 SER N N 156.703 -1.431 -10.699 1.00 . A A . 2 SER N 1 1 5 11537 1 1 2 SER O O 154.607 1.464 -10.417 1.00 . A A . 2 SER O 1 1 5 11538 1 1 2 SER OG O 157.345 0.860 -12.141 1.00 . A A . 2 SER OG 1 1 5 11539 1 1 3 GLU C C 151.994 0.088 -9.995 1.00 . A A . 3 GLU C 1 1 5 11540 1 1 3 GLU CA C 152.760 -0.431 -11.208 1.00 . A A . 3 GLU CA 1 1 5 11541 1 1 3 GLU CB C 152.100 -1.712 -11.721 1.00 . A A . 3 GLU CB 1 1 5 11542 1 1 3 GLU CD C 152.132 -3.427 -13.543 1.00 . A A . 3 GLU CD 1 1 5 11543 1 1 3 GLU CG C 152.808 -2.175 -12.996 1.00 . A A . 3 GLU CG 1 1 5 11544 1 1 3 GLU H H 154.493 -1.612 -10.902 1.00 . A A . 3 GLU H 1 1 5 11545 1 1 3 GLU HA H 152.729 0.314 -11.988 1.00 . A A . 3 GLU HA 1 1 5 11546 1 1 3 GLU HB2 H 152.174 -2.482 -10.967 1.00 . A A . 3 GLU HB2 1 1 5 11547 1 1 3 GLU HB3 H 151.061 -1.519 -11.940 1.00 . A A . 3 GLU HB3 1 1 5 11548 1 1 3 GLU HG2 H 152.761 -1.390 -13.737 1.00 . A A . 3 GLU HG2 1 1 5 11549 1 1 3 GLU HG3 H 153.841 -2.396 -12.773 1.00 . A A . 3 GLU HG3 1 1 5 11550 1 1 3 GLU N N 154.153 -0.694 -10.861 1.00 . A A . 3 GLU N 1 1 5 11551 1 1 3 GLU O O 151.018 0.824 -10.135 1.00 . A A . 3 GLU O 1 1 5 11552 1 1 3 GLU OE1 O 151.296 -3.978 -12.844 1.00 . A A . 3 GLU OE1 1 1 5 11553 1 1 3 GLU OE2 O 152.459 -3.818 -14.651 1.00 . A A . 3 GLU OE2 1 1 5 11554 1 1 4 LEU C C 151.606 1.645 -7.570 1.00 . A A . 4 LEU C 1 1 5 11555 1 1 4 LEU CA C 151.795 0.131 -7.574 1.00 . A A . 4 LEU CA 1 1 5 11556 1 1 4 LEU CB C 152.639 -0.287 -6.367 1.00 . A A . 4 LEU CB 1 1 5 11557 1 1 4 LEU CD1 C 150.947 -1.233 -4.782 1.00 . A A . 4 LEU CD1 1 1 5 11558 1 1 4 LEU CD2 C 152.836 0.149 -3.914 1.00 . A A . 4 LEU CD2 1 1 5 11559 1 1 4 LEU CG C 151.855 -0.037 -5.075 1.00 . A A . 4 LEU CG 1 1 5 11560 1 1 4 LEU H H 153.228 -0.888 -8.758 1.00 . A A . 4 LEU H 1 1 5 11561 1 1 4 LEU HA H 150.827 -0.343 -7.505 1.00 . A A . 4 LEU HA 1 1 5 11562 1 1 4 LEU HB2 H 152.881 -1.337 -6.445 1.00 . A A . 4 LEU HB2 1 1 5 11563 1 1 4 LEU HB3 H 153.550 0.291 -6.351 1.00 . A A . 4 LEU HB3 1 1 5 11564 1 1 4 LEU HD11 H 150.178 -1.296 -5.539 1.00 . A A . 4 LEU HD11 1 1 5 11565 1 1 4 LEU HD12 H 150.487 -1.107 -3.813 1.00 . A A . 4 LEU HD12 1 1 5 11566 1 1 4 LEU HD13 H 151.531 -2.141 -4.787 1.00 . A A . 4 LEU HD13 1 1 5 11567 1 1 4 LEU HD21 H 153.526 0.944 -4.150 1.00 . A A . 4 LEU HD21 1 1 5 11568 1 1 4 LEU HD22 H 153.383 -0.768 -3.755 1.00 . A A . 4 LEU HD22 1 1 5 11569 1 1 4 LEU HD23 H 152.288 0.402 -3.017 1.00 . A A . 4 LEU HD23 1 1 5 11570 1 1 4 LEU HG H 151.252 0.853 -5.184 1.00 . A A . 4 LEU HG 1 1 5 11571 1 1 4 LEU N N 152.444 -0.301 -8.807 1.00 . A A . 4 LEU N 1 1 5 11572 1 1 4 LEU O O 150.585 2.151 -7.103 1.00 . A A . 4 LEU O 1 1 5 11573 1 1 5 GLU C C 151.352 4.271 -9.005 1.00 . A A . 5 GLU C 1 1 5 11574 1 1 5 GLU CA C 152.525 3.818 -8.140 1.00 . A A . 5 GLU CA 1 1 5 11575 1 1 5 GLU CB C 153.828 4.385 -8.708 1.00 . A A . 5 GLU CB 1 1 5 11576 1 1 5 GLU CD C 156.314 4.441 -8.433 1.00 . A A . 5 GLU CD 1 1 5 11577 1 1 5 GLU CG C 155.007 3.901 -7.863 1.00 . A A . 5 GLU CG 1 1 5 11578 1 1 5 GLU H H 153.385 1.905 -8.449 1.00 . A A . 5 GLU H 1 1 5 11579 1 1 5 GLU HA H 152.389 4.197 -7.138 1.00 . A A . 5 GLU HA 1 1 5 11580 1 1 5 GLU HB2 H 153.952 4.049 -9.727 1.00 . A A . 5 GLU HB2 1 1 5 11581 1 1 5 GLU HB3 H 153.791 5.464 -8.687 1.00 . A A . 5 GLU HB3 1 1 5 11582 1 1 5 GLU HG2 H 154.887 4.250 -6.847 1.00 . A A . 5 GLU HG2 1 1 5 11583 1 1 5 GLU HG3 H 155.033 2.821 -7.869 1.00 . A A . 5 GLU HG3 1 1 5 11584 1 1 5 GLU N N 152.595 2.363 -8.091 1.00 . A A . 5 GLU N 1 1 5 11585 1 1 5 GLU O O 150.708 5.280 -8.717 1.00 . A A . 5 GLU O 1 1 5 11586 1 1 5 GLU OE1 O 156.295 4.917 -9.556 1.00 . A A . 5 GLU OE1 1 1 5 11587 1 1 5 GLU OE2 O 157.314 4.370 -7.738 1.00 . A A . 5 GLU OE2 1 1 5 11588 1 1 6 THR C C 148.638 3.635 -10.281 1.00 . A A . 6 THR C 1 1 5 11589 1 1 6 THR CA C 149.984 3.851 -10.967 1.00 . A A . 6 THR CA 1 1 5 11590 1 1 6 THR CB C 150.061 2.985 -12.226 1.00 . A A . 6 THR CB 1 1 5 11591 1 1 6 THR CG2 C 149.051 3.490 -13.258 1.00 . A A . 6 THR CG2 1 1 5 11592 1 1 6 THR H H 151.628 2.725 -10.246 1.00 . A A . 6 THR H 1 1 5 11593 1 1 6 THR HA H 150.068 4.889 -11.253 1.00 . A A . 6 THR HA 1 1 5 11594 1 1 6 THR HB H 149.829 1.961 -11.974 1.00 . A A . 6 THR HB 1 1 5 11595 1 1 6 THR HG1 H 151.719 3.932 -12.589 1.00 . A A . 6 THR HG1 1 1 5 11596 1 1 6 THR HG21 H 148.969 2.773 -14.063 1.00 . A A . 6 THR HG21 1 1 5 11597 1 1 6 THR HG22 H 149.385 4.437 -13.653 1.00 . A A . 6 THR HG22 1 1 5 11598 1 1 6 THR HG23 H 148.087 3.615 -12.788 1.00 . A A . 6 THR HG23 1 1 5 11599 1 1 6 THR N N 151.081 3.517 -10.065 1.00 . A A . 6 THR N 1 1 5 11600 1 1 6 THR O O 147.691 4.391 -10.500 1.00 . A A . 6 THR O 1 1 5 11601 1 1 6 THR OG1 O 151.372 3.056 -12.768 1.00 . A A . 6 THR OG1 1 1 5 11602 1 1 7 ALA C C 146.958 3.420 -7.785 1.00 . A A . 7 ALA C 1 1 5 11603 1 1 7 ALA CA C 147.322 2.291 -8.745 1.00 . A A . 7 ALA CA 1 1 5 11604 1 1 7 ALA CB C 147.476 0.985 -7.964 1.00 . A A . 7 ALA CB 1 1 5 11605 1 1 7 ALA H H 149.345 2.027 -9.321 1.00 . A A . 7 ALA H 1 1 5 11606 1 1 7 ALA HA H 146.526 2.174 -9.465 1.00 . A A . 7 ALA HA 1 1 5 11607 1 1 7 ALA HB1 H 148.106 0.306 -8.519 1.00 . A A . 7 ALA HB1 1 1 5 11608 1 1 7 ALA HB2 H 146.505 0.536 -7.817 1.00 . A A . 7 ALA HB2 1 1 5 11609 1 1 7 ALA HB3 H 147.927 1.191 -7.004 1.00 . A A . 7 ALA HB3 1 1 5 11610 1 1 7 ALA N N 148.559 2.598 -9.454 1.00 . A A . 7 ALA N 1 1 5 11611 1 1 7 ALA O O 145.848 3.950 -7.828 1.00 . A A . 7 ALA O 1 1 5 11612 1 1 8 MET C C 147.150 6.103 -6.648 1.00 . A A . 8 MET C 1 1 5 11613 1 1 8 MET CA C 147.665 4.847 -5.951 1.00 . A A . 8 MET CA 1 1 5 11614 1 1 8 MET CB C 148.960 5.172 -5.206 1.00 . A A . 8 MET CB 1 1 5 11615 1 1 8 MET CE C 147.518 3.108 -2.187 1.00 . A A . 8 MET CE 1 1 5 11616 1 1 8 MET CG C 149.164 4.165 -4.071 1.00 . A A . 8 MET CG 1 1 5 11617 1 1 8 MET H H 148.766 3.322 -6.930 1.00 . A A . 8 MET H 1 1 5 11618 1 1 8 MET HA H 146.926 4.515 -5.238 1.00 . A A . 8 MET HA 1 1 5 11619 1 1 8 MET HB2 H 149.794 5.115 -5.892 1.00 . A A . 8 MET HB2 1 1 5 11620 1 1 8 MET HB3 H 148.899 6.167 -4.794 1.00 . A A . 8 MET HB3 1 1 5 11621 1 1 8 MET HE1 H 146.978 3.193 -1.253 1.00 . A A . 8 MET HE1 1 1 5 11622 1 1 8 MET HE2 H 148.300 2.373 -2.081 1.00 . A A . 8 MET HE2 1 1 5 11623 1 1 8 MET HE3 H 146.841 2.801 -2.972 1.00 . A A . 8 MET HE3 1 1 5 11624 1 1 8 MET HG2 H 148.804 3.194 -4.382 1.00 . A A . 8 MET HG2 1 1 5 11625 1 1 8 MET HG3 H 150.214 4.100 -3.832 1.00 . A A . 8 MET HG3 1 1 5 11626 1 1 8 MET N N 147.900 3.782 -6.920 1.00 . A A . 8 MET N 1 1 5 11627 1 1 8 MET O O 146.250 6.777 -6.146 1.00 . A A . 8 MET O 1 1 5 11628 1 1 8 MET SD S 148.243 4.710 -2.611 1.00 . A A . 8 MET SD 1 1 5 11629 1 1 9 GLU C C 145.855 7.468 -8.992 1.00 . A A . 9 GLU C 1 1 5 11630 1 1 9 GLU CA C 147.313 7.590 -8.561 1.00 . A A . 9 GLU CA 1 1 5 11631 1 1 9 GLU CB C 148.200 7.757 -9.795 1.00 . A A . 9 GLU CB 1 1 5 11632 1 1 9 GLU CD C 150.483 8.407 -10.591 1.00 . A A . 9 GLU CD 1 1 5 11633 1 1 9 GLU CG C 149.594 8.220 -9.366 1.00 . A A . 9 GLU CG 1 1 5 11634 1 1 9 GLU H H 148.437 5.838 -8.159 1.00 . A A . 9 GLU H 1 1 5 11635 1 1 9 GLU HA H 147.420 8.463 -7.934 1.00 . A A . 9 GLU HA 1 1 5 11636 1 1 9 GLU HB2 H 148.278 6.812 -10.313 1.00 . A A . 9 GLU HB2 1 1 5 11637 1 1 9 GLU HB3 H 147.766 8.493 -10.455 1.00 . A A . 9 GLU HB3 1 1 5 11638 1 1 9 GLU HG2 H 149.512 9.159 -8.837 1.00 . A A . 9 GLU HG2 1 1 5 11639 1 1 9 GLU HG3 H 150.033 7.480 -8.715 1.00 . A A . 9 GLU HG3 1 1 5 11640 1 1 9 GLU N N 147.724 6.412 -7.806 1.00 . A A . 9 GLU N 1 1 5 11641 1 1 9 GLU O O 145.128 8.460 -9.044 1.00 . A A . 9 GLU O 1 1 5 11642 1 1 9 GLU OE1 O 150.029 8.098 -11.680 1.00 . A A . 9 GLU OE1 1 1 5 11643 1 1 9 GLU OE2 O 151.605 8.855 -10.421 1.00 . A A . 9 GLU OE2 1 1 5 11644 1 1 10 THR C C 143.090 6.254 -8.581 1.00 . A A . 10 THR C 1 1 5 11645 1 1 10 THR CA C 144.062 6.005 -9.729 1.00 . A A . 10 THR CA 1 1 5 11646 1 1 10 THR CB C 143.913 4.564 -10.223 1.00 . A A . 10 THR CB 1 1 5 11647 1 1 10 THR CG2 C 142.474 4.323 -10.680 1.00 . A A . 10 THR CG2 1 1 5 11648 1 1 10 THR H H 146.060 5.493 -9.244 1.00 . A A . 10 THR H 1 1 5 11649 1 1 10 THR HA H 143.825 6.676 -10.540 1.00 . A A . 10 THR HA 1 1 5 11650 1 1 10 THR HB H 144.151 3.882 -9.420 1.00 . A A . 10 THR HB 1 1 5 11651 1 1 10 THR HG1 H 145.694 4.293 -10.957 1.00 . A A . 10 THR HG1 1 1 5 11652 1 1 10 THR HG21 H 142.381 3.318 -11.064 1.00 . A A . 10 THR HG21 1 1 5 11653 1 1 10 THR HG22 H 142.221 5.029 -11.456 1.00 . A A . 10 THR HG22 1 1 5 11654 1 1 10 THR HG23 H 141.804 4.452 -9.843 1.00 . A A . 10 THR HG23 1 1 5 11655 1 1 10 THR N N 145.435 6.246 -9.303 1.00 . A A . 10 THR N 1 1 5 11656 1 1 10 THR O O 142.060 6.904 -8.756 1.00 . A A . 10 THR O 1 1 5 11657 1 1 10 THR OG1 O 144.802 4.344 -11.310 1.00 . A A . 10 THR OG1 1 1 5 11658 1 1 11 LEU C C 142.428 7.379 -5.882 1.00 . A A . 11 LEU C 1 1 5 11659 1 1 11 LEU CA C 142.571 5.901 -6.233 1.00 . A A . 11 LEU CA 1 1 5 11660 1 1 11 LEU CB C 143.167 5.146 -5.042 1.00 . A A . 11 LEU CB 1 1 5 11661 1 1 11 LEU CD1 C 144.102 2.888 -4.503 1.00 . A A . 11 LEU CD1 1 1 5 11662 1 1 11 LEU CD2 C 141.632 3.196 -4.712 1.00 . A A . 11 LEU CD2 1 1 5 11663 1 1 11 LEU CG C 142.996 3.637 -5.250 1.00 . A A . 11 LEU CG 1 1 5 11664 1 1 11 LEU H H 144.257 5.220 -7.325 1.00 . A A . 11 LEU H 1 1 5 11665 1 1 11 LEU HA H 141.594 5.496 -6.449 1.00 . A A . 11 LEU HA 1 1 5 11666 1 1 11 LEU HB2 H 144.218 5.383 -4.957 1.00 . A A . 11 LEU HB2 1 1 5 11667 1 1 11 LEU HB3 H 142.658 5.443 -4.137 1.00 . A A . 11 LEU HB3 1 1 5 11668 1 1 11 LEU HD11 H 144.190 3.282 -3.501 1.00 . A A . 11 LEU HD11 1 1 5 11669 1 1 11 LEU HD12 H 145.039 3.017 -5.024 1.00 . A A . 11 LEU HD12 1 1 5 11670 1 1 11 LEU HD13 H 143.857 1.837 -4.458 1.00 . A A . 11 LEU HD13 1 1 5 11671 1 1 11 LEU HD21 H 141.707 3.007 -3.652 1.00 . A A . 11 LEU HD21 1 1 5 11672 1 1 11 LEU HD22 H 141.320 2.294 -5.217 1.00 . A A . 11 LEU HD22 1 1 5 11673 1 1 11 LEU HD23 H 140.906 3.976 -4.888 1.00 . A A . 11 LEU HD23 1 1 5 11674 1 1 11 LEU HG H 143.060 3.410 -6.306 1.00 . A A . 11 LEU HG 1 1 5 11675 1 1 11 LEU N N 143.424 5.730 -7.405 1.00 . A A . 11 LEU N 1 1 5 11676 1 1 11 LEU O O 141.323 7.861 -5.629 1.00 . A A . 11 LEU O 1 1 5 11677 1 1 12 ILE C C 142.726 10.292 -6.576 1.00 . A A . 12 ILE C 1 1 5 11678 1 1 12 ILE CA C 143.534 9.513 -5.542 1.00 . A A . 12 ILE CA 1 1 5 11679 1 1 12 ILE CB C 144.963 10.053 -5.499 1.00 . A A . 12 ILE CB 1 1 5 11680 1 1 12 ILE CD1 C 147.245 9.621 -4.573 1.00 . A A . 12 ILE CD1 1 1 5 11681 1 1 12 ILE CG1 C 145.754 9.318 -4.414 1.00 . A A . 12 ILE CG1 1 1 5 11682 1 1 12 ILE CG2 C 144.934 11.550 -5.180 1.00 . A A . 12 ILE CG2 1 1 5 11683 1 1 12 ILE H H 144.401 7.654 -6.075 1.00 . A A . 12 ILE H 1 1 5 11684 1 1 12 ILE HA H 143.082 9.646 -4.572 1.00 . A A . 12 ILE HA 1 1 5 11685 1 1 12 ILE HB H 145.436 9.900 -6.458 1.00 . A A . 12 ILE HB 1 1 5 11686 1 1 12 ILE HD11 H 147.784 9.230 -3.724 1.00 . A A . 12 ILE HD11 1 1 5 11687 1 1 12 ILE HD12 H 147.390 10.689 -4.632 1.00 . A A . 12 ILE HD12 1 1 5 11688 1 1 12 ILE HD13 H 147.611 9.155 -5.477 1.00 . A A . 12 ILE HD13 1 1 5 11689 1 1 12 ILE HG12 H 145.421 9.648 -3.440 1.00 . A A . 12 ILE HG12 1 1 5 11690 1 1 12 ILE HG13 H 145.591 8.255 -4.509 1.00 . A A . 12 ILE HG13 1 1 5 11691 1 1 12 ILE HG21 H 144.449 12.080 -5.986 1.00 . A A . 12 ILE HG21 1 1 5 11692 1 1 12 ILE HG22 H 145.945 11.914 -5.067 1.00 . A A . 12 ILE HG22 1 1 5 11693 1 1 12 ILE HG23 H 144.388 11.711 -4.262 1.00 . A A . 12 ILE HG23 1 1 5 11694 1 1 12 ILE N N 143.549 8.091 -5.866 1.00 . A A . 12 ILE N 1 1 5 11695 1 1 12 ILE O O 142.064 11.277 -6.246 1.00 . A A . 12 ILE O 1 1 5 11696 1 1 13 ASN C C 140.550 10.452 -8.642 1.00 . A A . 13 ASN C 1 1 5 11697 1 1 13 ASN CA C 142.053 10.509 -8.900 1.00 . A A . 13 ASN CA 1 1 5 11698 1 1 13 ASN CB C 142.370 9.840 -10.238 1.00 . A A . 13 ASN CB 1 1 5 11699 1 1 13 ASN CG C 141.780 10.658 -11.382 1.00 . A A . 13 ASN CG 1 1 5 11700 1 1 13 ASN H H 143.328 9.055 -8.030 1.00 . A A . 13 ASN H 1 1 5 11701 1 1 13 ASN HA H 142.362 11.543 -8.945 1.00 . A A . 13 ASN HA 1 1 5 11702 1 1 13 ASN HB2 H 143.441 9.772 -10.360 1.00 . A A . 13 ASN HB2 1 1 5 11703 1 1 13 ASN HB3 H 141.943 8.848 -10.252 1.00 . A A . 13 ASN HB3 1 1 5 11704 1 1 13 ASN HD21 H 142.753 9.658 -12.795 1.00 . A A . 13 ASN HD21 1 1 5 11705 1 1 13 ASN HD22 H 141.747 10.906 -13.352 1.00 . A A . 13 ASN HD22 1 1 5 11706 1 1 13 ASN N N 142.784 9.845 -7.826 1.00 . A A . 13 ASN N 1 1 5 11707 1 1 13 ASN ND2 N 142.121 10.384 -12.612 1.00 . A A . 13 ASN ND2 1 1 5 11708 1 1 13 ASN O O 139.853 11.460 -8.757 1.00 . A A . 13 ASN O 1 1 5 11709 1 1 13 ASN OD1 O 140.987 11.571 -11.150 1.00 . A A . 13 ASN OD1 1 1 5 11710 1 1 14 VAL C C 138.236 9.819 -6.747 1.00 . A A . 14 VAL C 1 1 5 11711 1 1 14 VAL CA C 138.635 9.092 -8.027 1.00 . A A . 14 VAL CA 1 1 5 11712 1 1 14 VAL CB C 138.310 7.603 -7.892 1.00 . A A . 14 VAL CB 1 1 5 11713 1 1 14 VAL CG1 C 136.848 7.434 -7.476 1.00 . A A . 14 VAL CG1 1 1 5 11714 1 1 14 VAL CG2 C 138.540 6.908 -9.236 1.00 . A A . 14 VAL CG2 1 1 5 11715 1 1 14 VAL H H 140.661 8.499 -8.221 1.00 . A A . 14 VAL H 1 1 5 11716 1 1 14 VAL HA H 138.069 9.498 -8.852 1.00 . A A . 14 VAL HA 1 1 5 11717 1 1 14 VAL HB H 138.951 7.162 -7.142 1.00 . A A . 14 VAL HB 1 1 5 11718 1 1 14 VAL HG11 H 136.223 8.057 -8.098 1.00 . A A . 14 VAL HG11 1 1 5 11719 1 1 14 VAL HG12 H 136.732 7.727 -6.443 1.00 . A A . 14 VAL HG12 1 1 5 11720 1 1 14 VAL HG13 H 136.558 6.401 -7.592 1.00 . A A . 14 VAL HG13 1 1 5 11721 1 1 14 VAL HG21 H 137.689 7.079 -9.880 1.00 . A A . 14 VAL HG21 1 1 5 11722 1 1 14 VAL HG22 H 138.662 5.848 -9.078 1.00 . A A . 14 VAL HG22 1 1 5 11723 1 1 14 VAL HG23 H 139.428 7.309 -9.702 1.00 . A A . 14 VAL HG23 1 1 5 11724 1 1 14 VAL N N 140.058 9.268 -8.296 1.00 . A A . 14 VAL N 1 1 5 11725 1 1 14 VAL O O 137.225 10.521 -6.710 1.00 . A A . 14 VAL O 1 1 5 11726 1 1 15 PHE C C 138.736 11.806 -4.578 1.00 . A A . 15 PHE C 1 1 5 11727 1 1 15 PHE CA C 138.754 10.289 -4.422 1.00 . A A . 15 PHE CA 1 1 5 11728 1 1 15 PHE CB C 139.815 9.892 -3.393 1.00 . A A . 15 PHE CB 1 1 5 11729 1 1 15 PHE CD1 C 138.632 9.986 -1.170 1.00 . A A . 15 PHE CD1 1 1 5 11730 1 1 15 PHE CD2 C 140.140 11.789 -1.767 1.00 . A A . 15 PHE CD2 1 1 5 11731 1 1 15 PHE CE1 C 138.361 10.617 0.051 1.00 . A A . 15 PHE CE1 1 1 5 11732 1 1 15 PHE CE2 C 139.867 12.420 -0.547 1.00 . A A . 15 PHE CE2 1 1 5 11733 1 1 15 PHE CG C 139.522 10.572 -2.078 1.00 . A A . 15 PHE CG 1 1 5 11734 1 1 15 PHE CZ C 138.978 11.835 0.362 1.00 . A A . 15 PHE CZ 1 1 5 11735 1 1 15 PHE H H 139.826 9.073 -5.788 1.00 . A A . 15 PHE H 1 1 5 11736 1 1 15 PHE HA H 137.788 9.961 -4.069 1.00 . A A . 15 PHE HA 1 1 5 11737 1 1 15 PHE HB2 H 139.800 8.821 -3.256 1.00 . A A . 15 PHE HB2 1 1 5 11738 1 1 15 PHE HB3 H 140.790 10.196 -3.746 1.00 . A A . 15 PHE HB3 1 1 5 11739 1 1 15 PHE HD1 H 138.155 9.048 -1.409 1.00 . A A . 15 PHE HD1 1 1 5 11740 1 1 15 PHE HD2 H 140.825 12.242 -2.468 1.00 . A A . 15 PHE HD2 1 1 5 11741 1 1 15 PHE HE1 H 137.675 10.165 0.752 1.00 . A A . 15 PHE HE1 1 1 5 11742 1 1 15 PHE HE2 H 140.344 13.359 -0.307 1.00 . A A . 15 PHE HE2 1 1 5 11743 1 1 15 PHE HZ H 138.768 12.321 1.303 1.00 . A A . 15 PHE HZ 1 1 5 11744 1 1 15 PHE N N 139.035 9.645 -5.701 1.00 . A A . 15 PHE N 1 1 5 11745 1 1 15 PHE O O 137.854 12.483 -4.050 1.00 . A A . 15 PHE O 1 1 5 11746 1 1 16 HIS C C 138.544 14.293 -6.208 1.00 . A A . 16 HIS C 1 1 5 11747 1 1 16 HIS CA C 139.804 13.774 -5.522 1.00 . A A . 16 HIS CA 1 1 5 11748 1 1 16 HIS CB C 141.024 14.098 -6.384 1.00 . A A . 16 HIS CB 1 1 5 11749 1 1 16 HIS CD2 C 142.017 16.515 -6.100 1.00 . A A . 16 HIS CD2 1 1 5 11750 1 1 16 HIS CE1 C 140.571 17.592 -7.301 1.00 . A A . 16 HIS CE1 1 1 5 11751 1 1 16 HIS CG C 141.122 15.587 -6.571 1.00 . A A . 16 HIS CG 1 1 5 11752 1 1 16 HIS H H 140.392 11.745 -5.701 1.00 . A A . 16 HIS H 1 1 5 11753 1 1 16 HIS HA H 139.911 14.266 -4.568 1.00 . A A . 16 HIS HA 1 1 5 11754 1 1 16 HIS HB2 H 141.917 13.738 -5.894 1.00 . A A . 16 HIS HB2 1 1 5 11755 1 1 16 HIS HB3 H 140.924 13.621 -7.347 1.00 . A A . 16 HIS HB3 1 1 5 11756 1 1 16 HIS HD1 H 139.439 15.924 -7.813 1.00 . A A . 16 HIS HD1 1 1 5 11757 1 1 16 HIS HD2 H 142.865 16.296 -5.467 1.00 . A A . 16 HIS HD2 1 1 5 11758 1 1 16 HIS HE1 H 140.040 18.384 -7.809 1.00 . A A . 16 HIS HE1 1 1 5 11759 1 1 16 HIS HE2 H 142.127 18.628 -6.382 1.00 . A A . 16 HIS HE2 1 1 5 11760 1 1 16 HIS N N 139.716 12.334 -5.304 1.00 . A A . 16 HIS N 1 1 5 11761 1 1 16 HIS ND1 N 140.209 16.298 -7.335 1.00 . A A . 16 HIS ND1 1 1 5 11762 1 1 16 HIS NE2 N 141.667 17.780 -6.562 1.00 . A A . 16 HIS NE2 1 1 5 11763 1 1 16 HIS O O 138.181 15.460 -6.060 1.00 . A A . 16 HIS O 1 1 5 11764 1 1 17 ALA C C 135.549 14.136 -6.686 1.00 . A A . 17 ALA C 1 1 5 11765 1 1 17 ALA CA C 136.667 13.805 -7.670 1.00 . A A . 17 ALA CA 1 1 5 11766 1 1 17 ALA CB C 136.218 12.666 -8.588 1.00 . A A . 17 ALA CB 1 1 5 11767 1 1 17 ALA H H 138.220 12.505 -7.045 1.00 . A A . 17 ALA H 1 1 5 11768 1 1 17 ALA HA H 136.873 14.676 -8.272 1.00 . A A . 17 ALA HA 1 1 5 11769 1 1 17 ALA HB1 H 137.080 12.237 -9.077 1.00 . A A . 17 ALA HB1 1 1 5 11770 1 1 17 ALA HB2 H 135.537 13.052 -9.332 1.00 . A A . 17 ALA HB2 1 1 5 11771 1 1 17 ALA HB3 H 135.721 11.906 -8.003 1.00 . A A . 17 ALA HB3 1 1 5 11772 1 1 17 ALA N N 137.883 13.421 -6.962 1.00 . A A . 17 ALA N 1 1 5 11773 1 1 17 ALA O O 134.849 15.136 -6.842 1.00 . A A . 17 ALA O 1 1 5 11774 1 1 18 HIS C C 134.873 14.339 -3.513 1.00 . A A . 18 HIS C 1 1 5 11775 1 1 18 HIS CA C 134.344 13.504 -4.675 1.00 . A A . 18 HIS CA 1 1 5 11776 1 1 18 HIS CB C 133.841 12.158 -4.148 1.00 . A A . 18 HIS CB 1 1 5 11777 1 1 18 HIS CD2 C 133.231 10.856 -6.348 1.00 . A A . 18 HIS CD2 1 1 5 11778 1 1 18 HIS CE1 C 131.075 10.872 -6.136 1.00 . A A . 18 HIS CE1 1 1 5 11779 1 1 18 HIS CG C 132.952 11.519 -5.179 1.00 . A A . 18 HIS CG 1 1 5 11780 1 1 18 HIS H H 135.970 12.507 -5.601 1.00 . A A . 18 HIS H 1 1 5 11781 1 1 18 HIS HA H 133.519 14.027 -5.135 1.00 . A A . 18 HIS HA 1 1 5 11782 1 1 18 HIS HB2 H 134.683 11.512 -3.949 1.00 . A A . 18 HIS HB2 1 1 5 11783 1 1 18 HIS HB3 H 133.282 12.313 -3.238 1.00 . A A . 18 HIS HB3 1 1 5 11784 1 1 18 HIS HD1 H 131.049 11.912 -4.335 1.00 . A A . 18 HIS HD1 1 1 5 11785 1 1 18 HIS HD2 H 134.222 10.678 -6.742 1.00 . A A . 18 HIS HD2 1 1 5 11786 1 1 18 HIS HE1 H 130.022 10.716 -6.317 1.00 . A A . 18 HIS HE1 1 1 5 11787 1 1 18 HIS HE2 H 131.943 9.957 -7.794 1.00 . A A . 18 HIS HE2 1 1 5 11788 1 1 18 HIS N N 135.385 13.290 -5.674 1.00 . A A . 18 HIS N 1 1 5 11789 1 1 18 HIS ND1 N 131.570 11.516 -5.064 1.00 . A A . 18 HIS ND1 1 1 5 11790 1 1 18 HIS NE2 N 132.045 10.449 -6.952 1.00 . A A . 18 HIS NE2 1 1 5 11791 1 1 18 HIS O O 134.100 14.863 -2.711 1.00 . A A . 18 HIS O 1 1 5 11792 1 1 19 SER C C 136.258 16.657 -2.336 1.00 . A A . 19 SER C 1 1 5 11793 1 1 19 SER CA C 136.810 15.235 -2.356 1.00 . A A . 19 SER CA 1 1 5 11794 1 1 19 SER CB C 138.327 15.278 -2.546 1.00 . A A . 19 SER CB 1 1 5 11795 1 1 19 SER H H 136.763 14.020 -4.093 1.00 . A A . 19 SER H 1 1 5 11796 1 1 19 SER HA H 136.592 14.762 -1.411 1.00 . A A . 19 SER HA 1 1 5 11797 1 1 19 SER HB2 H 138.561 15.757 -3.481 1.00 . A A . 19 SER HB2 1 1 5 11798 1 1 19 SER HB3 H 138.774 15.837 -1.735 1.00 . A A . 19 SER HB3 1 1 5 11799 1 1 19 SER HG H 139.776 13.995 -2.744 1.00 . A A . 19 SER HG 1 1 5 11800 1 1 19 SER N N 136.194 14.460 -3.427 1.00 . A A . 19 SER N 1 1 5 11801 1 1 19 SER O O 136.150 17.276 -1.278 1.00 . A A . 19 SER O 1 1 5 11802 1 1 19 SER OG O 138.835 13.950 -2.560 1.00 . A A . 19 SER OG 1 1 5 11803 1 1 20 GLY C C 134.276 18.589 -4.679 1.00 . A A . 20 GLY C 1 1 5 11804 1 1 20 GLY CA C 135.369 18.521 -3.619 1.00 . A A . 20 GLY CA 1 1 5 11805 1 1 20 GLY H H 136.019 16.629 -4.324 1.00 . A A . 20 GLY H 1 1 5 11806 1 1 20 GLY HA2 H 134.958 18.815 -2.664 1.00 . A A . 20 GLY HA2 1 1 5 11807 1 1 20 GLY HA3 H 136.163 19.200 -3.890 1.00 . A A . 20 GLY HA3 1 1 5 11808 1 1 20 GLY N N 135.910 17.169 -3.514 1.00 . A A . 20 GLY N 1 1 5 11809 1 1 20 GLY O O 134.551 18.494 -5.876 1.00 . A A . 20 GLY O 1 1 5 11810 1 1 21 LYS C C 130.788 19.683 -4.557 1.00 . A A . 21 LYS C 1 1 5 11811 1 1 21 LYS CA C 131.906 18.833 -5.152 1.00 . A A . 21 LYS CA 1 1 5 11812 1 1 21 LYS CB C 131.377 17.429 -5.453 1.00 . A A . 21 LYS CB 1 1 5 11813 1 1 21 LYS CD C 129.695 16.129 -6.773 1.00 . A A . 21 LYS CD 1 1 5 11814 1 1 21 LYS CE C 130.556 15.300 -7.727 1.00 . A A . 21 LYS CE 1 1 5 11815 1 1 21 LYS CG C 130.333 17.506 -6.569 1.00 . A A . 21 LYS CG 1 1 5 11816 1 1 21 LYS H H 132.876 18.822 -3.268 1.00 . A A . 21 LYS H 1 1 5 11817 1 1 21 LYS HA H 132.237 19.285 -6.075 1.00 . A A . 21 LYS HA 1 1 5 11818 1 1 21 LYS HB2 H 132.195 16.795 -5.765 1.00 . A A . 21 LYS HB2 1 1 5 11819 1 1 21 LYS HB3 H 130.922 17.017 -4.564 1.00 . A A . 21 LYS HB3 1 1 5 11820 1 1 21 LYS HD2 H 129.620 15.622 -5.821 1.00 . A A . 21 LYS HD2 1 1 5 11821 1 1 21 LYS HD3 H 128.708 16.249 -7.195 1.00 . A A . 21 LYS HD3 1 1 5 11822 1 1 21 LYS HE2 H 131.577 15.289 -7.374 1.00 . A A . 21 LYS HE2 1 1 5 11823 1 1 21 LYS HE3 H 130.180 14.289 -7.766 1.00 . A A . 21 LYS HE3 1 1 5 11824 1 1 21 LYS HG2 H 129.568 18.220 -6.297 1.00 . A A . 21 LYS HG2 1 1 5 11825 1 1 21 LYS HG3 H 130.808 17.820 -7.486 1.00 . A A . 21 LYS HG3 1 1 5 11826 1 1 21 LYS HZ1 H 129.518 15.990 -9.394 1.00 . A A . 21 LYS HZ1 1 1 5 11827 1 1 21 LYS HZ2 H 131.023 15.290 -9.756 1.00 . A A . 21 LYS HZ2 1 1 5 11828 1 1 21 LYS HZ3 H 130.949 16.842 -9.069 1.00 . A A . 21 LYS HZ3 1 1 5 11829 1 1 21 LYS N N 133.035 18.753 -4.232 1.00 . A A . 21 LYS N 1 1 5 11830 1 1 21 LYS NZ N 130.508 15.901 -9.090 1.00 . A A . 21 LYS NZ 1 1 5 11831 1 1 21 LYS O O 130.228 20.547 -5.229 1.00 . A A . 21 LYS O 1 1 5 11832 1 1 22 GLU C C 129.777 20.401 -1.148 1.00 . A A . 22 GLU C 1 1 5 11833 1 1 22 GLU CA C 129.416 20.179 -2.613 1.00 . A A . 22 GLU CA 1 1 5 11834 1 1 22 GLU CB C 128.093 19.416 -2.705 1.00 . A A . 22 GLU CB 1 1 5 11835 1 1 22 GLU CD C 126.948 17.274 -2.101 1.00 . A A . 22 GLU CD 1 1 5 11836 1 1 22 GLU CG C 128.174 18.147 -1.854 1.00 . A A . 22 GLU CG 1 1 5 11837 1 1 22 GLU H H 130.951 18.729 -2.804 1.00 . A A . 22 GLU H 1 1 5 11838 1 1 22 GLU HA H 129.300 21.138 -3.096 1.00 . A A . 22 GLU HA 1 1 5 11839 1 1 22 GLU HB2 H 127.291 20.043 -2.343 1.00 . A A . 22 GLU HB2 1 1 5 11840 1 1 22 GLU HB3 H 127.903 19.146 -3.733 1.00 . A A . 22 GLU HB3 1 1 5 11841 1 1 22 GLU HG2 H 129.065 17.596 -2.116 1.00 . A A . 22 GLU HG2 1 1 5 11842 1 1 22 GLU HG3 H 128.215 18.418 -0.810 1.00 . A A . 22 GLU HG3 1 1 5 11843 1 1 22 GLU N N 130.469 19.430 -3.291 1.00 . A A . 22 GLU N 1 1 5 11844 1 1 22 GLU O O 130.239 19.487 -0.466 1.00 . A A . 22 GLU O 1 1 5 11845 1 1 22 GLU OE1 O 126.063 17.719 -2.812 1.00 . A A . 22 GLU OE1 1 1 5 11846 1 1 22 GLU OE2 O 126.912 16.175 -1.575 1.00 . A A . 22 GLU OE2 1 1 5 11847 1 1 23 GLY C C 131.357 21.779 1.001 1.00 . A A . 23 GLY C 1 1 5 11848 1 1 23 GLY CA C 129.871 21.956 0.716 1.00 . A A . 23 GLY CA 1 1 5 11849 1 1 23 GLY H H 129.194 22.313 -1.261 1.00 . A A . 23 GLY H 1 1 5 11850 1 1 23 GLY HA2 H 129.590 22.982 0.905 1.00 . A A . 23 GLY HA2 1 1 5 11851 1 1 23 GLY HA3 H 129.307 21.307 1.369 1.00 . A A . 23 GLY HA3 1 1 5 11852 1 1 23 GLY N N 129.564 21.624 -0.671 1.00 . A A . 23 GLY N 1 1 5 11853 1 1 23 GLY O O 132.110 22.752 1.048 1.00 . A A . 23 GLY O 1 1 5 11854 1 1 24 ASP C C 134.007 20.330 0.192 1.00 . A A . 24 ASP C 1 1 5 11855 1 1 24 ASP CA C 133.178 20.242 1.468 1.00 . A A . 24 ASP CA 1 1 5 11856 1 1 24 ASP CB C 133.312 18.844 2.072 1.00 . A A . 24 ASP CB 1 1 5 11857 1 1 24 ASP CG C 132.603 18.785 3.420 1.00 . A A . 24 ASP CG 1 1 5 11858 1 1 24 ASP H H 131.131 19.795 1.139 1.00 . A A . 24 ASP H 1 1 5 11859 1 1 24 ASP HA H 133.550 20.965 2.178 1.00 . A A . 24 ASP HA 1 1 5 11860 1 1 24 ASP HB2 H 132.871 18.119 1.402 1.00 . A A . 24 ASP HB2 1 1 5 11861 1 1 24 ASP HB3 H 134.358 18.615 2.209 1.00 . A A . 24 ASP HB3 1 1 5 11862 1 1 24 ASP N N 131.775 20.532 1.188 1.00 . A A . 24 ASP N 1 1 5 11863 1 1 24 ASP O O 133.567 19.905 -0.877 1.00 . A A . 24 ASP O 1 1 5 11864 1 1 24 ASP OD1 O 132.268 19.838 3.937 1.00 . A A . 24 ASP OD1 1 1 5 11865 1 1 24 ASP OD2 O 132.404 17.688 3.916 1.00 . A A . 24 ASP OD2 1 1 5 11866 1 1 25 LYS C C 137.211 19.986 -0.797 1.00 . A A . 25 LYS C 1 1 5 11867 1 1 25 LYS CA C 136.098 21.029 -0.840 1.00 . A A . 25 LYS CA 1 1 5 11868 1 1 25 LYS CB C 136.709 22.431 -0.850 1.00 . A A . 25 LYS CB 1 1 5 11869 1 1 25 LYS CD C 138.054 24.053 -2.193 1.00 . A A . 25 LYS CD 1 1 5 11870 1 1 25 LYS CE C 137.058 25.198 -2.389 1.00 . A A . 25 LYS CE 1 1 5 11871 1 1 25 LYS CG C 137.310 22.717 -2.228 1.00 . A A . 25 LYS CG 1 1 5 11872 1 1 25 LYS H H 135.505 21.207 1.188 1.00 . A A . 25 LYS H 1 1 5 11873 1 1 25 LYS HA H 135.527 20.892 -1.747 1.00 . A A . 25 LYS HA 1 1 5 11874 1 1 25 LYS HB2 H 135.942 23.159 -0.631 1.00 . A A . 25 LYS HB2 1 1 5 11875 1 1 25 LYS HB3 H 137.485 22.489 -0.102 1.00 . A A . 25 LYS HB3 1 1 5 11876 1 1 25 LYS HD2 H 138.550 24.165 -1.240 1.00 . A A . 25 LYS HD2 1 1 5 11877 1 1 25 LYS HD3 H 138.787 24.078 -2.986 1.00 . A A . 25 LYS HD3 1 1 5 11878 1 1 25 LYS HE2 H 136.351 25.203 -1.573 1.00 . A A . 25 LYS HE2 1 1 5 11879 1 1 25 LYS HE3 H 137.590 26.138 -2.408 1.00 . A A . 25 LYS HE3 1 1 5 11880 1 1 25 LYS HG2 H 137.998 21.927 -2.492 1.00 . A A . 25 LYS HG2 1 1 5 11881 1 1 25 LYS HG3 H 136.519 22.767 -2.962 1.00 . A A . 25 LYS HG3 1 1 5 11882 1 1 25 LYS HZ1 H 135.309 24.992 -3.498 1.00 . A A . 25 LYS HZ1 1 1 5 11883 1 1 25 LYS HZ2 H 136.626 24.112 -4.112 1.00 . A A . 25 LYS HZ2 1 1 5 11884 1 1 25 LYS HZ3 H 136.556 25.796 -4.319 1.00 . A A . 25 LYS HZ3 1 1 5 11885 1 1 25 LYS N N 135.210 20.886 0.311 1.00 . A A . 25 LYS N 1 1 5 11886 1 1 25 LYS NZ N 136.333 25.011 -3.677 1.00 . A A . 25 LYS NZ 1 1 5 11887 1 1 25 LYS O O 137.803 19.655 -1.824 1.00 . A A . 25 LYS O 1 1 5 11888 1 1 26 TYR C C 138.155 17.447 1.620 1.00 . A A . 26 TYR C 1 1 5 11889 1 1 26 TYR CA C 138.543 18.470 0.557 1.00 . A A . 26 TYR CA 1 1 5 11890 1 1 26 TYR CB C 139.857 19.147 0.954 1.00 . A A . 26 TYR CB 1 1 5 11891 1 1 26 TYR CD1 C 139.264 20.913 2.653 1.00 . A A . 26 TYR CD1 1 1 5 11892 1 1 26 TYR CD2 C 140.175 18.805 3.431 1.00 . A A . 26 TYR CD2 1 1 5 11893 1 1 26 TYR CE1 C 139.177 21.364 3.975 1.00 . A A . 26 TYR CE1 1 1 5 11894 1 1 26 TYR CE2 C 140.089 19.257 4.754 1.00 . A A . 26 TYR CE2 1 1 5 11895 1 1 26 TYR CG C 139.763 19.634 2.381 1.00 . A A . 26 TYR CG 1 1 5 11896 1 1 26 TYR CZ C 139.590 20.536 5.026 1.00 . A A . 26 TYR CZ 1 1 5 11897 1 1 26 TYR H H 136.993 19.775 1.183 1.00 . A A . 26 TYR H 1 1 5 11898 1 1 26 TYR HA H 138.687 17.960 -0.383 1.00 . A A . 26 TYR HA 1 1 5 11899 1 1 26 TYR HB2 H 140.667 18.438 0.869 1.00 . A A . 26 TYR HB2 1 1 5 11900 1 1 26 TYR HB3 H 140.042 19.986 0.301 1.00 . A A . 26 TYR HB3 1 1 5 11901 1 1 26 TYR HD1 H 138.947 21.552 1.842 1.00 . A A . 26 TYR HD1 1 1 5 11902 1 1 26 TYR HD2 H 140.561 17.818 3.223 1.00 . A A . 26 TYR HD2 1 1 5 11903 1 1 26 TYR HE1 H 138.793 22.352 4.185 1.00 . A A . 26 TYR HE1 1 1 5 11904 1 1 26 TYR HE2 H 140.407 18.617 5.565 1.00 . A A . 26 TYR HE2 1 1 5 11905 1 1 26 TYR HH H 139.529 20.215 6.907 1.00 . A A . 26 TYR HH 1 1 5 11906 1 1 26 TYR N N 137.494 19.474 0.398 1.00 . A A . 26 TYR N 1 1 5 11907 1 1 26 TYR O O 138.765 16.383 1.722 1.00 . A A . 26 TYR O 1 1 5 11908 1 1 26 TYR OH O 139.505 20.982 6.329 1.00 . A A . 26 TYR OH 1 1 5 11909 1 1 27 LYS C C 135.605 15.928 2.924 1.00 . A A . 27 LYS C 1 1 5 11910 1 1 27 LYS CA C 136.678 16.873 3.459 1.00 . A A . 27 LYS CA 1 1 5 11911 1 1 27 LYS CB C 136.113 17.678 4.630 1.00 . A A . 27 LYS CB 1 1 5 11912 1 1 27 LYS CD C 135.280 17.497 6.979 1.00 . A A . 27 LYS CD 1 1 5 11913 1 1 27 LYS CE C 134.377 18.691 6.667 1.00 . A A . 27 LYS CE 1 1 5 11914 1 1 27 LYS CG C 135.566 16.721 5.692 1.00 . A A . 27 LYS CG 1 1 5 11915 1 1 27 LYS H H 136.687 18.636 2.283 1.00 . A A . 27 LYS H 1 1 5 11916 1 1 27 LYS HA H 137.515 16.288 3.809 1.00 . A A . 27 LYS HA 1 1 5 11917 1 1 27 LYS HB2 H 136.897 18.284 5.060 1.00 . A A . 27 LYS HB2 1 1 5 11918 1 1 27 LYS HB3 H 135.316 18.316 4.279 1.00 . A A . 27 LYS HB3 1 1 5 11919 1 1 27 LYS HD2 H 134.788 16.848 7.689 1.00 . A A . 27 LYS HD2 1 1 5 11920 1 1 27 LYS HD3 H 136.209 17.851 7.401 1.00 . A A . 27 LYS HD3 1 1 5 11921 1 1 27 LYS HE2 H 133.630 18.398 5.944 1.00 . A A . 27 LYS HE2 1 1 5 11922 1 1 27 LYS HE3 H 133.890 19.022 7.573 1.00 . A A . 27 LYS HE3 1 1 5 11923 1 1 27 LYS HG2 H 134.653 16.269 5.332 1.00 . A A . 27 LYS HG2 1 1 5 11924 1 1 27 LYS HG3 H 136.295 15.950 5.893 1.00 . A A . 27 LYS HG3 1 1 5 11925 1 1 27 LYS HZ1 H 136.205 19.547 6.156 1.00 . A A . 27 LYS HZ1 1 1 5 11926 1 1 27 LYS HZ2 H 135.033 20.667 6.665 1.00 . A A . 27 LYS HZ2 1 1 5 11927 1 1 27 LYS HZ3 H 134.931 19.969 5.119 1.00 . A A . 27 LYS HZ3 1 1 5 11928 1 1 27 LYS N N 137.136 17.774 2.408 1.00 . A A . 27 LYS N 1 1 5 11929 1 1 27 LYS NZ N 135.199 19.803 6.110 1.00 . A A . 27 LYS NZ 1 1 5 11930 1 1 27 LYS O O 134.685 16.350 2.224 1.00 . A A . 27 LYS O 1 1 5 11931 1 1 28 LEU C C 133.901 13.179 3.976 1.00 . A A . 28 LEU C 1 1 5 11932 1 1 28 LEU CA C 134.764 13.648 2.807 1.00 . A A . 28 LEU CA 1 1 5 11933 1 1 28 LEU CB C 135.503 12.451 2.197 1.00 . A A . 28 LEU CB 1 1 5 11934 1 1 28 LEU CD1 C 133.253 11.437 1.762 1.00 . A A . 28 LEU CD1 1 1 5 11935 1 1 28 LEU CD2 C 134.430 12.684 -0.070 1.00 . A A . 28 LEU CD2 1 1 5 11936 1 1 28 LEU CG C 134.617 11.763 1.148 1.00 . A A . 28 LEU CG 1 1 5 11937 1 1 28 LEU H H 136.483 14.368 3.819 1.00 . A A . 28 LEU H 1 1 5 11938 1 1 28 LEU HA H 134.126 14.086 2.055 1.00 . A A . 28 LEU HA 1 1 5 11939 1 1 28 LEU HB2 H 136.414 12.795 1.729 1.00 . A A . 28 LEU HB2 1 1 5 11940 1 1 28 LEU HB3 H 135.745 11.745 2.976 1.00 . A A . 28 LEU HB3 1 1 5 11941 1 1 28 LEU HD11 H 132.668 12.341 1.840 1.00 . A A . 28 LEU HD11 1 1 5 11942 1 1 28 LEU HD12 H 133.392 11.012 2.744 1.00 . A A . 28 LEU HD12 1 1 5 11943 1 1 28 LEU HD13 H 132.737 10.728 1.132 1.00 . A A . 28 LEU HD13 1 1 5 11944 1 1 28 LEU HD21 H 134.372 12.084 -0.965 1.00 . A A . 28 LEU HD21 1 1 5 11945 1 1 28 LEU HD22 H 135.268 13.362 -0.148 1.00 . A A . 28 LEU HD22 1 1 5 11946 1 1 28 LEU HD23 H 133.518 13.253 0.039 1.00 . A A . 28 LEU HD23 1 1 5 11947 1 1 28 LEU HG H 135.092 10.845 0.833 1.00 . A A . 28 LEU HG 1 1 5 11948 1 1 28 LEU N N 135.730 14.647 3.258 1.00 . A A . 28 LEU N 1 1 5 11949 1 1 28 LEU O O 134.399 12.572 4.924 1.00 . A A . 28 LEU O 1 1 5 11950 1 1 29 SER C C 131.256 11.622 4.793 1.00 . A A . 29 SER C 1 1 5 11951 1 1 29 SER CA C 131.684 13.077 4.962 1.00 . A A . 29 SER CA 1 1 5 11952 1 1 29 SER CB C 130.449 13.978 4.939 1.00 . A A . 29 SER CB 1 1 5 11953 1 1 29 SER H H 132.265 13.959 3.124 1.00 . A A . 29 SER H 1 1 5 11954 1 1 29 SER HA H 132.177 13.188 5.916 1.00 . A A . 29 SER HA 1 1 5 11955 1 1 29 SER HB2 H 130.755 15.010 4.909 1.00 . A A . 29 SER HB2 1 1 5 11956 1 1 29 SER HB3 H 129.859 13.753 4.059 1.00 . A A . 29 SER HB3 1 1 5 11957 1 1 29 SER HG H 129.502 14.601 6.519 1.00 . A A . 29 SER HG 1 1 5 11958 1 1 29 SER N N 132.606 13.469 3.903 1.00 . A A . 29 SER N 1 1 5 11959 1 1 29 SER O O 131.183 11.112 3.675 1.00 . A A . 29 SER O 1 1 5 11960 1 1 29 SER OG O 129.679 13.750 6.111 1.00 . A A . 29 SER OG 1 1 5 11961 1 1 30 LYS C C 129.228 9.425 5.131 1.00 . A A . 30 LYS C 1 1 5 11962 1 1 30 LYS CA C 130.553 9.565 5.874 1.00 . A A . 30 LYS CA 1 1 5 11963 1 1 30 LYS CB C 130.400 9.028 7.299 1.00 . A A . 30 LYS CB 1 1 5 11964 1 1 30 LYS CD C 131.632 8.138 9.283 1.00 . A A . 30 LYS CD 1 1 5 11965 1 1 30 LYS CE C 133.009 7.737 9.813 1.00 . A A . 30 LYS CE 1 1 5 11966 1 1 30 LYS CG C 131.783 8.789 7.906 1.00 . A A . 30 LYS CG 1 1 5 11967 1 1 30 LYS H H 131.049 11.419 6.774 1.00 . A A . 30 LYS H 1 1 5 11968 1 1 30 LYS HA H 131.305 8.985 5.362 1.00 . A A . 30 LYS HA 1 1 5 11969 1 1 30 LYS HB2 H 129.862 9.748 7.898 1.00 . A A . 30 LYS HB2 1 1 5 11970 1 1 30 LYS HB3 H 129.853 8.097 7.276 1.00 . A A . 30 LYS HB3 1 1 5 11971 1 1 30 LYS HD2 H 131.173 8.840 9.963 1.00 . A A . 30 LYS HD2 1 1 5 11972 1 1 30 LYS HD3 H 131.011 7.259 9.199 1.00 . A A . 30 LYS HD3 1 1 5 11973 1 1 30 LYS HE2 H 133.742 8.467 9.502 1.00 . A A . 30 LYS HE2 1 1 5 11974 1 1 30 LYS HE3 H 132.981 7.692 10.891 1.00 . A A . 30 LYS HE3 1 1 5 11975 1 1 30 LYS HG2 H 132.353 8.136 7.258 1.00 . A A . 30 LYS HG2 1 1 5 11976 1 1 30 LYS HG3 H 132.298 9.732 8.010 1.00 . A A . 30 LYS HG3 1 1 5 11977 1 1 30 LYS HZ1 H 133.523 5.734 10.056 1.00 . A A . 30 LYS HZ1 1 1 5 11978 1 1 30 LYS HZ2 H 134.258 6.480 8.719 1.00 . A A . 30 LYS HZ2 1 1 5 11979 1 1 30 LYS HZ3 H 132.617 6.049 8.658 1.00 . A A . 30 LYS HZ3 1 1 5 11980 1 1 30 LYS N N 130.974 10.960 5.911 1.00 . A A . 30 LYS N 1 1 5 11981 1 1 30 LYS NZ N 133.380 6.399 9.271 1.00 . A A . 30 LYS NZ 1 1 5 11982 1 1 30 LYS O O 129.090 8.585 4.244 1.00 . A A . 30 LYS O 1 1 5 11983 1 1 31 LYS C C 127.101 10.209 3.339 1.00 . A A . 31 LYS C 1 1 5 11984 1 1 31 LYS CA C 126.950 10.213 4.858 1.00 . A A . 31 LYS CA 1 1 5 11985 1 1 31 LYS CB C 126.117 11.423 5.291 1.00 . A A . 31 LYS CB 1 1 5 11986 1 1 31 LYS CD C 126.189 13.908 5.544 1.00 . A A . 31 LYS CD 1 1 5 11987 1 1 31 LYS CE C 127.093 15.103 5.851 1.00 . A A . 31 LYS CE 1 1 5 11988 1 1 31 LYS CG C 127.033 12.634 5.477 1.00 . A A . 31 LYS CG 1 1 5 11989 1 1 31 LYS H H 128.425 10.906 6.213 1.00 . A A . 31 LYS H 1 1 5 11990 1 1 31 LYS HA H 126.439 9.312 5.161 1.00 . A A . 31 LYS HA 1 1 5 11991 1 1 31 LYS HB2 H 125.377 11.643 4.532 1.00 . A A . 31 LYS HB2 1 1 5 11992 1 1 31 LYS HB3 H 125.621 11.204 6.224 1.00 . A A . 31 LYS HB3 1 1 5 11993 1 1 31 LYS HD2 H 125.694 14.063 4.596 1.00 . A A . 31 LYS HD2 1 1 5 11994 1 1 31 LYS HD3 H 125.449 13.809 6.324 1.00 . A A . 31 LYS HD3 1 1 5 11995 1 1 31 LYS HE2 H 127.738 14.863 6.683 1.00 . A A . 31 LYS HE2 1 1 5 11996 1 1 31 LYS HE3 H 127.694 15.333 4.984 1.00 . A A . 31 LYS HE3 1 1 5 11997 1 1 31 LYS HG2 H 127.594 12.524 6.393 1.00 . A A . 31 LYS HG2 1 1 5 11998 1 1 31 LYS HG3 H 127.715 12.702 4.642 1.00 . A A . 31 LYS HG3 1 1 5 11999 1 1 31 LYS HZ1 H 125.696 16.571 5.372 1.00 . A A . 31 LYS HZ1 1 1 5 12000 1 1 31 LYS HZ2 H 126.868 17.071 6.495 1.00 . A A . 31 LYS HZ2 1 1 5 12001 1 1 31 LYS HZ3 H 125.610 16.034 6.978 1.00 . A A . 31 LYS HZ3 1 1 5 12002 1 1 31 LYS N N 128.259 10.255 5.499 1.00 . A A . 31 LYS N 1 1 5 12003 1 1 31 LYS NZ N 126.253 16.284 6.200 1.00 . A A . 31 LYS NZ 1 1 5 12004 1 1 31 LYS O O 126.355 9.531 2.633 1.00 . A A . 31 LYS O 1 1 5 12005 1 1 32 GLN C C 129.201 9.886 0.955 1.00 . A A . 32 GLN C 1 1 5 12006 1 1 32 GLN CA C 128.316 11.043 1.409 1.00 . A A . 32 GLN CA 1 1 5 12007 1 1 32 GLN CB C 128.992 12.370 1.060 1.00 . A A . 32 GLN CB 1 1 5 12008 1 1 32 GLN CD C 128.654 14.846 0.950 1.00 . A A . 32 GLN CD 1 1 5 12009 1 1 32 GLN CG C 128.082 13.531 1.466 1.00 . A A . 32 GLN CG 1 1 5 12010 1 1 32 GLN H H 128.638 11.486 3.456 1.00 . A A . 32 GLN H 1 1 5 12011 1 1 32 GLN HA H 127.371 10.986 0.890 1.00 . A A . 32 GLN HA 1 1 5 12012 1 1 32 GLN HB2 H 129.930 12.445 1.590 1.00 . A A . 32 GLN HB2 1 1 5 12013 1 1 32 GLN HB3 H 129.175 12.413 -0.004 1.00 . A A . 32 GLN HB3 1 1 5 12014 1 1 32 GLN HE21 H 129.406 15.378 2.709 1.00 . A A . 32 GLN HE21 1 1 5 12015 1 1 32 GLN HE22 H 129.665 16.482 1.444 1.00 . A A . 32 GLN HE22 1 1 5 12016 1 1 32 GLN HG2 H 127.098 13.377 1.047 1.00 . A A . 32 GLN HG2 1 1 5 12017 1 1 32 GLN HG3 H 128.011 13.569 2.543 1.00 . A A . 32 GLN HG3 1 1 5 12018 1 1 32 GLN N N 128.074 10.968 2.845 1.00 . A A . 32 GLN N 1 1 5 12019 1 1 32 GLN NE2 N 129.294 15.634 1.769 1.00 . A A . 32 GLN NE2 1 1 5 12020 1 1 32 GLN O O 129.219 9.531 -0.224 1.00 . A A . 32 GLN O 1 1 5 12021 1 1 32 GLN OE1 O 128.512 15.165 -0.231 1.00 . A A . 32 GLN OE1 1 1 5 12022 1 1 33 LEU C C 130.020 6.987 1.096 1.00 . A A . 33 LEU C 1 1 5 12023 1 1 33 LEU CA C 130.822 8.190 1.583 1.00 . A A . 33 LEU CA 1 1 5 12024 1 1 33 LEU CB C 131.630 7.801 2.823 1.00 . A A . 33 LEU CB 1 1 5 12025 1 1 33 LEU CD1 C 133.687 7.274 1.494 1.00 . A A . 33 LEU CD1 1 1 5 12026 1 1 33 LEU CD2 C 133.335 6.222 3.736 1.00 . A A . 33 LEU CD2 1 1 5 12027 1 1 33 LEU CG C 132.641 6.710 2.461 1.00 . A A . 33 LEU CG 1 1 5 12028 1 1 33 LEU H H 129.882 9.632 2.820 1.00 . A A . 33 LEU H 1 1 5 12029 1 1 33 LEU HA H 131.504 8.495 0.805 1.00 . A A . 33 LEU HA 1 1 5 12030 1 1 33 LEU HB2 H 132.152 8.668 3.198 1.00 . A A . 33 LEU HB2 1 1 5 12031 1 1 33 LEU HB3 H 130.961 7.428 3.584 1.00 . A A . 33 LEU HB3 1 1 5 12032 1 1 33 LEU HD11 H 133.855 8.319 1.712 1.00 . A A . 33 LEU HD11 1 1 5 12033 1 1 33 LEU HD12 H 133.331 7.171 0.479 1.00 . A A . 33 LEU HD12 1 1 5 12034 1 1 33 LEU HD13 H 134.613 6.731 1.606 1.00 . A A . 33 LEU HD13 1 1 5 12035 1 1 33 LEU HD21 H 134.161 5.579 3.473 1.00 . A A . 33 LEU HD21 1 1 5 12036 1 1 33 LEU HD22 H 132.630 5.674 4.343 1.00 . A A . 33 LEU HD22 1 1 5 12037 1 1 33 LEU HD23 H 133.704 7.072 4.292 1.00 . A A . 33 LEU HD23 1 1 5 12038 1 1 33 LEU HG H 132.127 5.884 1.992 1.00 . A A . 33 LEU HG 1 1 5 12039 1 1 33 LEU N N 129.935 9.305 1.897 1.00 . A A . 33 LEU N 1 1 5 12040 1 1 33 LEU O O 130.440 6.280 0.180 1.00 . A A . 33 LEU O 1 1 5 12041 1 1 34 LYS C C 127.775 5.635 -0.172 1.00 . A A . 34 LYS C 1 1 5 12042 1 1 34 LYS CA C 128.017 5.638 1.334 1.00 . A A . 34 LYS CA 1 1 5 12043 1 1 34 LYS CB C 126.677 5.723 2.070 1.00 . A A . 34 LYS CB 1 1 5 12044 1 1 34 LYS CD C 124.723 7.238 2.435 1.00 . A A . 34 LYS CD 1 1 5 12045 1 1 34 LYS CE C 123.813 6.037 2.698 1.00 . A A . 34 LYS CE 1 1 5 12046 1 1 34 LYS CG C 125.827 6.836 1.454 1.00 . A A . 34 LYS CG 1 1 5 12047 1 1 34 LYS H H 128.582 7.356 2.438 1.00 . A A . 34 LYS H 1 1 5 12048 1 1 34 LYS HA H 128.507 4.717 1.612 1.00 . A A . 34 LYS HA 1 1 5 12049 1 1 34 LYS HB2 H 126.158 4.781 1.981 1.00 . A A . 34 LYS HB2 1 1 5 12050 1 1 34 LYS HB3 H 126.852 5.943 3.112 1.00 . A A . 34 LYS HB3 1 1 5 12051 1 1 34 LYS HD2 H 125.169 7.564 3.363 1.00 . A A . 34 LYS HD2 1 1 5 12052 1 1 34 LYS HD3 H 124.141 8.042 2.012 1.00 . A A . 34 LYS HD3 1 1 5 12053 1 1 34 LYS HE2 H 123.519 5.594 1.759 1.00 . A A . 34 LYS HE2 1 1 5 12054 1 1 34 LYS HE3 H 124.343 5.306 3.291 1.00 . A A . 34 LYS HE3 1 1 5 12055 1 1 34 LYS HG2 H 126.451 7.692 1.243 1.00 . A A . 34 LYS HG2 1 1 5 12056 1 1 34 LYS HG3 H 125.379 6.482 0.537 1.00 . A A . 34 LYS HG3 1 1 5 12057 1 1 34 LYS HZ1 H 122.215 7.342 2.983 1.00 . A A . 34 LYS HZ1 1 1 5 12058 1 1 34 LYS HZ2 H 122.851 6.700 4.422 1.00 . A A . 34 LYS HZ2 1 1 5 12059 1 1 34 LYS HZ3 H 121.881 5.736 3.415 1.00 . A A . 34 LYS HZ3 1 1 5 12060 1 1 34 LYS N N 128.866 6.760 1.714 1.00 . A A . 34 LYS N 1 1 5 12061 1 1 34 LYS NZ N 122.599 6.489 3.436 1.00 . A A . 34 LYS NZ 1 1 5 12062 1 1 34 LYS O O 127.793 4.584 -0.812 1.00 . A A . 34 LYS O 1 1 5 12063 1 1 35 GLU C C 128.603 6.750 -2.946 1.00 . A A . 35 GLU C 1 1 5 12064 1 1 35 GLU CA C 127.306 6.941 -2.164 1.00 . A A . 35 GLU CA 1 1 5 12065 1 1 35 GLU CB C 126.718 8.319 -2.480 1.00 . A A . 35 GLU CB 1 1 5 12066 1 1 35 GLU CD C 124.705 9.781 -2.218 1.00 . A A . 35 GLU CD 1 1 5 12067 1 1 35 GLU CG C 125.325 8.435 -1.858 1.00 . A A . 35 GLU CG 1 1 5 12068 1 1 35 GLU H H 127.547 7.625 -0.173 1.00 . A A . 35 GLU H 1 1 5 12069 1 1 35 GLU HA H 126.599 6.184 -2.466 1.00 . A A . 35 GLU HA 1 1 5 12070 1 1 35 GLU HB2 H 127.360 9.086 -2.071 1.00 . A A . 35 GLU HB2 1 1 5 12071 1 1 35 GLU HB3 H 126.645 8.443 -3.549 1.00 . A A . 35 GLU HB3 1 1 5 12072 1 1 35 GLU HG2 H 124.698 7.639 -2.236 1.00 . A A . 35 GLU HG2 1 1 5 12073 1 1 35 GLU HG3 H 125.402 8.351 -0.785 1.00 . A A . 35 GLU HG3 1 1 5 12074 1 1 35 GLU N N 127.549 6.820 -0.732 1.00 . A A . 35 GLU N 1 1 5 12075 1 1 35 GLU O O 128.636 6.032 -3.946 1.00 . A A . 35 GLU O 1 1 5 12076 1 1 35 GLU OE1 O 125.409 10.603 -2.780 1.00 . A A . 35 GLU OE1 1 1 5 12077 1 1 35 GLU OE2 O 123.536 9.970 -1.925 1.00 . A A . 35 GLU OE2 1 1 5 12078 1 1 36 LEU C C 131.419 5.837 -3.207 1.00 . A A . 36 LEU C 1 1 5 12079 1 1 36 LEU CA C 130.962 7.291 -3.143 1.00 . A A . 36 LEU CA 1 1 5 12080 1 1 36 LEU CB C 132.002 8.123 -2.386 1.00 . A A . 36 LEU CB 1 1 5 12081 1 1 36 LEU CD1 C 133.353 8.128 -4.490 1.00 . A A . 36 LEU CD1 1 1 5 12082 1 1 36 LEU CD2 C 134.391 8.849 -2.337 1.00 . A A . 36 LEU CD2 1 1 5 12083 1 1 36 LEU CG C 133.392 7.884 -2.981 1.00 . A A . 36 LEU CG 1 1 5 12084 1 1 36 LEU H H 129.580 7.953 -1.680 1.00 . A A . 36 LEU H 1 1 5 12085 1 1 36 LEU HA H 130.875 7.676 -4.148 1.00 . A A . 36 LEU HA 1 1 5 12086 1 1 36 LEU HB2 H 131.751 9.171 -2.467 1.00 . A A . 36 LEU HB2 1 1 5 12087 1 1 36 LEU HB3 H 132.004 7.834 -1.345 1.00 . A A . 36 LEU HB3 1 1 5 12088 1 1 36 LEU HD11 H 132.991 7.240 -4.988 1.00 . A A . 36 LEU HD11 1 1 5 12089 1 1 36 LEU HD12 H 134.348 8.358 -4.843 1.00 . A A . 36 LEU HD12 1 1 5 12090 1 1 36 LEU HD13 H 132.694 8.955 -4.704 1.00 . A A . 36 LEU HD13 1 1 5 12091 1 1 36 LEU HD21 H 135.362 8.719 -2.793 1.00 . A A . 36 LEU HD21 1 1 5 12092 1 1 36 LEU HD22 H 134.461 8.642 -1.279 1.00 . A A . 36 LEU HD22 1 1 5 12093 1 1 36 LEU HD23 H 134.057 9.865 -2.484 1.00 . A A . 36 LEU HD23 1 1 5 12094 1 1 36 LEU HG H 133.698 6.866 -2.787 1.00 . A A . 36 LEU HG 1 1 5 12095 1 1 36 LEU N N 129.667 7.396 -2.481 1.00 . A A . 36 LEU N 1 1 5 12096 1 1 36 LEU O O 131.883 5.366 -4.245 1.00 . A A . 36 LEU O 1 1 5 12097 1 1 37 LEU C C 131.005 2.919 -3.115 1.00 . A A . 37 LEU C 1 1 5 12098 1 1 37 LEU CA C 131.696 3.734 -2.025 1.00 . A A . 37 LEU CA 1 1 5 12099 1 1 37 LEU CB C 131.346 3.152 -0.651 1.00 . A A . 37 LEU CB 1 1 5 12100 1 1 37 LEU CD1 C 133.569 2.529 0.315 1.00 . A A . 37 LEU CD1 1 1 5 12101 1 1 37 LEU CD2 C 131.601 1.025 0.640 1.00 . A A . 37 LEU CD2 1 1 5 12102 1 1 37 LEU CG C 132.290 1.988 -0.329 1.00 . A A . 37 LEU CG 1 1 5 12103 1 1 37 LEU H H 130.916 5.562 -1.290 1.00 . A A . 37 LEU H 1 1 5 12104 1 1 37 LEU HA H 132.764 3.675 -2.167 1.00 . A A . 37 LEU HA 1 1 5 12105 1 1 37 LEU HB2 H 131.450 3.921 0.101 1.00 . A A . 37 LEU HB2 1 1 5 12106 1 1 37 LEU HB3 H 130.327 2.794 -0.663 1.00 . A A . 37 LEU HB3 1 1 5 12107 1 1 37 LEU HD11 H 133.397 2.700 1.368 1.00 . A A . 37 LEU HD11 1 1 5 12108 1 1 37 LEU HD12 H 133.846 3.458 -0.160 1.00 . A A . 37 LEU HD12 1 1 5 12109 1 1 37 LEU HD13 H 134.365 1.809 0.193 1.00 . A A . 37 LEU HD13 1 1 5 12110 1 1 37 LEU HD21 H 130.914 0.396 0.093 1.00 . A A . 37 LEU HD21 1 1 5 12111 1 1 37 LEU HD22 H 131.058 1.589 1.383 1.00 . A A . 37 LEU HD22 1 1 5 12112 1 1 37 LEU HD23 H 132.344 0.411 1.126 1.00 . A A . 37 LEU HD23 1 1 5 12113 1 1 37 LEU HG H 132.542 1.466 -1.241 1.00 . A A . 37 LEU HG 1 1 5 12114 1 1 37 LEU N N 131.289 5.132 -2.088 1.00 . A A . 37 LEU N 1 1 5 12115 1 1 37 LEU O O 131.662 2.331 -3.974 1.00 . A A . 37 LEU O 1 1 5 12116 1 1 38 GLN C C 129.079 2.731 -5.452 1.00 . A A . 38 GLN C 1 1 5 12117 1 1 38 GLN CA C 128.908 2.133 -4.059 1.00 . A A . 38 GLN CA 1 1 5 12118 1 1 38 GLN CB C 127.426 2.134 -3.678 1.00 . A A . 38 GLN CB 1 1 5 12119 1 1 38 GLN CD C 125.518 3.612 -3.018 1.00 . A A . 38 GLN CD 1 1 5 12120 1 1 38 GLN CG C 126.906 3.572 -3.649 1.00 . A A . 38 GLN CG 1 1 5 12121 1 1 38 GLN H H 129.205 3.368 -2.362 1.00 . A A . 38 GLN H 1 1 5 12122 1 1 38 GLN HA H 129.261 1.112 -4.072 1.00 . A A . 38 GLN HA 1 1 5 12123 1 1 38 GLN HB2 H 126.868 1.563 -4.405 1.00 . A A . 38 GLN HB2 1 1 5 12124 1 1 38 GLN HB3 H 127.305 1.690 -2.701 1.00 . A A . 38 GLN HB3 1 1 5 12125 1 1 38 GLN HE21 H 126.129 2.879 -1.276 1.00 . A A . 38 GLN HE21 1 1 5 12126 1 1 38 GLN HE22 H 124.470 3.229 -1.376 1.00 . A A . 38 GLN HE22 1 1 5 12127 1 1 38 GLN HG2 H 127.581 4.186 -3.071 1.00 . A A . 38 GLN HG2 1 1 5 12128 1 1 38 GLN HG3 H 126.850 3.954 -4.658 1.00 . A A . 38 GLN HG3 1 1 5 12129 1 1 38 GLN N N 129.677 2.884 -3.071 1.00 . A A . 38 GLN N 1 1 5 12130 1 1 38 GLN NE2 N 125.359 3.206 -1.788 1.00 . A A . 38 GLN NE2 1 1 5 12131 1 1 38 GLN O O 129.250 2.005 -6.431 1.00 . A A . 38 GLN O 1 1 5 12132 1 1 38 GLN OE1 O 124.553 4.023 -3.662 1.00 . A A . 38 GLN OE1 1 1 5 12133 1 1 39 THR C C 130.273 4.085 -7.650 1.00 . A A . 39 THR C 1 1 5 12134 1 1 39 THR CA C 129.173 4.736 -6.817 1.00 . A A . 39 THR CA 1 1 5 12135 1 1 39 THR CB C 129.509 6.212 -6.591 1.00 . A A . 39 THR CB 1 1 5 12136 1 1 39 THR CG2 C 129.922 6.854 -7.916 1.00 . A A . 39 THR CG2 1 1 5 12137 1 1 39 THR H H 128.886 4.585 -4.722 1.00 . A A . 39 THR H 1 1 5 12138 1 1 39 THR HA H 128.241 4.670 -7.356 1.00 . A A . 39 THR HA 1 1 5 12139 1 1 39 THR HB H 130.322 6.294 -5.887 1.00 . A A . 39 THR HB 1 1 5 12140 1 1 39 THR HG1 H 128.652 7.440 -5.349 1.00 . A A . 39 THR HG1 1 1 5 12141 1 1 39 THR HG21 H 130.954 6.614 -8.126 1.00 . A A . 39 THR HG21 1 1 5 12142 1 1 39 THR HG22 H 129.808 7.926 -7.849 1.00 . A A . 39 THR HG22 1 1 5 12143 1 1 39 THR HG23 H 129.297 6.475 -8.711 1.00 . A A . 39 THR HG23 1 1 5 12144 1 1 39 THR N N 129.027 4.056 -5.535 1.00 . A A . 39 THR N 1 1 5 12145 1 1 39 THR O O 130.097 3.838 -8.843 1.00 . A A . 39 THR O 1 1 5 12146 1 1 39 THR OG1 O 128.366 6.881 -6.075 1.00 . A A . 39 THR OG1 1 1 5 12147 1 1 40 GLU C C 132.348 1.679 -7.785 1.00 . A A . 40 GLU C 1 1 5 12148 1 1 40 GLU CA C 132.530 3.192 -7.708 1.00 . A A . 40 GLU CA 1 1 5 12149 1 1 40 GLU CB C 133.836 3.513 -6.979 1.00 . A A . 40 GLU CB 1 1 5 12150 1 1 40 GLU CD C 134.196 5.539 -8.402 1.00 . A A . 40 GLU CD 1 1 5 12151 1 1 40 GLU CG C 134.058 5.027 -6.972 1.00 . A A . 40 GLU CG 1 1 5 12152 1 1 40 GLU H H 131.492 4.033 -6.063 1.00 . A A . 40 GLU H 1 1 5 12153 1 1 40 GLU HA H 132.585 3.589 -8.710 1.00 . A A . 40 GLU HA 1 1 5 12154 1 1 40 GLU HB2 H 133.778 3.153 -5.962 1.00 . A A . 40 GLU HB2 1 1 5 12155 1 1 40 GLU HB3 H 134.659 3.033 -7.485 1.00 . A A . 40 GLU HB3 1 1 5 12156 1 1 40 GLU HG2 H 133.216 5.510 -6.498 1.00 . A A . 40 GLU HG2 1 1 5 12157 1 1 40 GLU HG3 H 134.958 5.255 -6.422 1.00 . A A . 40 GLU HG3 1 1 5 12158 1 1 40 GLU N N 131.407 3.812 -7.014 1.00 . A A . 40 GLU N 1 1 5 12159 1 1 40 GLU O O 132.524 1.076 -8.844 1.00 . A A . 40 GLU O 1 1 5 12160 1 1 40 GLU OE1 O 134.852 4.876 -9.187 1.00 . A A . 40 GLU OE1 1 1 5 12161 1 1 40 GLU OE2 O 133.644 6.588 -8.691 1.00 . A A . 40 GLU OE2 1 1 5 12162 1 1 41 LEU C C 130.326 -0.721 -6.782 1.00 . A A . 41 LEU C 1 1 5 12163 1 1 41 LEU CA C 131.801 -0.373 -6.606 1.00 . A A . 41 LEU CA 1 1 5 12164 1 1 41 LEU CB C 132.297 -0.918 -5.266 1.00 . A A . 41 LEU CB 1 1 5 12165 1 1 41 LEU CD1 C 134.098 -0.536 -3.578 1.00 . A A . 41 LEU CD1 1 1 5 12166 1 1 41 LEU CD2 C 134.657 -1.556 -5.789 1.00 . A A . 41 LEU CD2 1 1 5 12167 1 1 41 LEU CG C 133.766 -0.538 -5.070 1.00 . A A . 41 LEU CG 1 1 5 12168 1 1 41 LEU H H 131.876 1.603 -5.842 1.00 . A A . 41 LEU H 1 1 5 12169 1 1 41 LEU HA H 132.367 -0.834 -7.401 1.00 . A A . 41 LEU HA 1 1 5 12170 1 1 41 LEU HB2 H 131.707 -0.497 -4.465 1.00 . A A . 41 LEU HB2 1 1 5 12171 1 1 41 LEU HB3 H 132.202 -1.993 -5.256 1.00 . A A . 41 LEU HB3 1 1 5 12172 1 1 41 LEU HD11 H 133.577 0.277 -3.094 1.00 . A A . 41 LEU HD11 1 1 5 12173 1 1 41 LEU HD12 H 135.163 -0.410 -3.447 1.00 . A A . 41 LEU HD12 1 1 5 12174 1 1 41 LEU HD13 H 133.790 -1.473 -3.140 1.00 . A A . 41 LEU HD13 1 1 5 12175 1 1 41 LEU HD21 H 134.420 -2.551 -5.440 1.00 . A A . 41 LEU HD21 1 1 5 12176 1 1 41 LEU HD22 H 135.693 -1.338 -5.579 1.00 . A A . 41 LEU HD22 1 1 5 12177 1 1 41 LEU HD23 H 134.485 -1.498 -6.853 1.00 . A A . 41 LEU HD23 1 1 5 12178 1 1 41 LEU HG H 133.940 0.447 -5.479 1.00 . A A . 41 LEU HG 1 1 5 12179 1 1 41 LEU N N 132.000 1.071 -6.657 1.00 . A A . 41 LEU N 1 1 5 12180 1 1 41 LEU O O 129.759 -1.474 -5.993 1.00 . A A . 41 LEU O 1 1 5 12181 1 1 42 SER C C 128.132 -1.791 -8.771 1.00 . A A . 42 SER C 1 1 5 12182 1 1 42 SER CA C 128.303 -0.436 -8.092 1.00 . A A . 42 SER CA 1 1 5 12183 1 1 42 SER CB C 127.725 0.662 -8.987 1.00 . A A . 42 SER CB 1 1 5 12184 1 1 42 SER H H 130.214 0.421 -8.423 1.00 . A A . 42 SER H 1 1 5 12185 1 1 42 SER HA H 127.764 -0.443 -7.157 1.00 . A A . 42 SER HA 1 1 5 12186 1 1 42 SER HB2 H 126.654 0.563 -9.034 1.00 . A A . 42 SER HB2 1 1 5 12187 1 1 42 SER HB3 H 127.977 1.630 -8.574 1.00 . A A . 42 SER HB3 1 1 5 12188 1 1 42 SER HG H 127.532 0.477 -10.914 1.00 . A A . 42 SER HG 1 1 5 12189 1 1 42 SER N N 129.712 -0.172 -7.824 1.00 . A A . 42 SER N 1 1 5 12190 1 1 42 SER O O 127.133 -2.481 -8.560 1.00 . A A . 42 SER O 1 1 5 12191 1 1 42 SER OG O 128.264 0.533 -10.295 1.00 . A A . 42 SER OG 1 1 5 12192 1 1 43 GLY C C 129.474 -4.590 -9.376 1.00 . A A . 43 GLY C 1 1 5 12193 1 1 43 GLY CA C 129.060 -3.443 -10.292 1.00 . A A . 43 GLY CA 1 1 5 12194 1 1 43 GLY H H 129.883 -1.576 -9.716 1.00 . A A . 43 GLY H 1 1 5 12195 1 1 43 GLY HA2 H 128.052 -3.613 -10.641 1.00 . A A . 43 GLY HA2 1 1 5 12196 1 1 43 GLY HA3 H 129.729 -3.408 -11.138 1.00 . A A . 43 GLY HA3 1 1 5 12197 1 1 43 GLY N N 129.112 -2.167 -9.586 1.00 . A A . 43 GLY N 1 1 5 12198 1 1 43 GLY O O 128.884 -5.669 -9.412 1.00 . A A . 43 GLY O 1 1 5 12199 1 1 44 PHE C C 129.873 -5.783 -6.665 1.00 . A A . 44 PHE C 1 1 5 12200 1 1 44 PHE CA C 130.978 -5.371 -7.636 1.00 . A A . 44 PHE CA 1 1 5 12201 1 1 44 PHE CB C 132.181 -4.836 -6.851 1.00 . A A . 44 PHE CB 1 1 5 12202 1 1 44 PHE CD1 C 133.514 -4.638 -8.986 1.00 . A A . 44 PHE CD1 1 1 5 12203 1 1 44 PHE CD2 C 134.557 -5.658 -7.049 1.00 . A A . 44 PHE CD2 1 1 5 12204 1 1 44 PHE CE1 C 134.687 -4.835 -9.722 1.00 . A A . 44 PHE CE1 1 1 5 12205 1 1 44 PHE CE2 C 135.731 -5.856 -7.785 1.00 . A A . 44 PHE CE2 1 1 5 12206 1 1 44 PHE CG C 133.448 -5.049 -7.649 1.00 . A A . 44 PHE CG 1 1 5 12207 1 1 44 PHE CZ C 135.796 -5.444 -9.123 1.00 . A A . 44 PHE CZ 1 1 5 12208 1 1 44 PHE H H 130.924 -3.470 -8.572 1.00 . A A . 44 PHE H 1 1 5 12209 1 1 44 PHE HA H 131.285 -6.237 -8.203 1.00 . A A . 44 PHE HA 1 1 5 12210 1 1 44 PHE HB2 H 132.048 -3.781 -6.667 1.00 . A A . 44 PHE HB2 1 1 5 12211 1 1 44 PHE HB3 H 132.260 -5.358 -5.909 1.00 . A A . 44 PHE HB3 1 1 5 12212 1 1 44 PHE HD1 H 132.658 -4.168 -9.449 1.00 . A A . 44 PHE HD1 1 1 5 12213 1 1 44 PHE HD2 H 134.507 -5.975 -6.017 1.00 . A A . 44 PHE HD2 1 1 5 12214 1 1 44 PHE HE1 H 134.738 -4.518 -10.753 1.00 . A A . 44 PHE HE1 1 1 5 12215 1 1 44 PHE HE2 H 136.587 -6.326 -7.323 1.00 . A A . 44 PHE HE2 1 1 5 12216 1 1 44 PHE HZ H 136.702 -5.597 -9.690 1.00 . A A . 44 PHE HZ 1 1 5 12217 1 1 44 PHE N N 130.492 -4.349 -8.557 1.00 . A A . 44 PHE N 1 1 5 12218 1 1 44 PHE O O 129.749 -6.957 -6.315 1.00 . A A . 44 PHE O 1 1 5 12219 1 1 45 LEU C C 127.002 -6.085 -5.919 1.00 . A A . 45 LEU C 1 1 5 12220 1 1 45 LEU CA C 127.983 -5.089 -5.308 1.00 . A A . 45 LEU CA 1 1 5 12221 1 1 45 LEU CB C 127.246 -3.793 -4.961 1.00 . A A . 45 LEU CB 1 1 5 12222 1 1 45 LEU CD1 C 127.503 -1.550 -3.888 1.00 . A A . 45 LEU CD1 1 1 5 12223 1 1 45 LEU CD2 C 128.055 -3.614 -2.585 1.00 . A A . 45 LEU CD2 1 1 5 12224 1 1 45 LEU CG C 128.080 -2.965 -3.977 1.00 . A A . 45 LEU CG 1 1 5 12225 1 1 45 LEU H H 129.218 -3.894 -6.549 1.00 . A A . 45 LEU H 1 1 5 12226 1 1 45 LEU HA H 128.391 -5.512 -4.403 1.00 . A A . 45 LEU HA 1 1 5 12227 1 1 45 LEU HB2 H 127.088 -3.220 -5.865 1.00 . A A . 45 LEU HB2 1 1 5 12228 1 1 45 LEU HB3 H 126.291 -4.028 -4.518 1.00 . A A . 45 LEU HB3 1 1 5 12229 1 1 45 LEU HD11 H 126.444 -1.606 -3.683 1.00 . A A . 45 LEU HD11 1 1 5 12230 1 1 45 LEU HD12 H 127.662 -1.037 -4.824 1.00 . A A . 45 LEU HD12 1 1 5 12231 1 1 45 LEU HD13 H 127.997 -1.011 -3.093 1.00 . A A . 45 LEU HD13 1 1 5 12232 1 1 45 LEU HD21 H 128.200 -2.855 -1.830 1.00 . A A . 45 LEU HD21 1 1 5 12233 1 1 45 LEU HD22 H 128.848 -4.344 -2.514 1.00 . A A . 45 LEU HD22 1 1 5 12234 1 1 45 LEU HD23 H 127.104 -4.101 -2.426 1.00 . A A . 45 LEU HD23 1 1 5 12235 1 1 45 LEU HG H 129.100 -2.913 -4.331 1.00 . A A . 45 LEU HG 1 1 5 12236 1 1 45 LEU N N 129.074 -4.812 -6.236 1.00 . A A . 45 LEU N 1 1 5 12237 1 1 45 LEU O O 126.376 -6.871 -5.208 1.00 . A A . 45 LEU O 1 1 5 12238 1 1 46 ASP C C 126.129 -8.377 -7.415 1.00 . A A . 46 ASP C 1 1 5 12239 1 1 46 ASP CA C 125.968 -6.953 -7.938 1.00 . A A . 46 ASP CA 1 1 5 12240 1 1 46 ASP CB C 126.251 -6.923 -9.441 1.00 . A A . 46 ASP CB 1 1 5 12241 1 1 46 ASP CG C 125.141 -7.648 -10.195 1.00 . A A . 46 ASP CG 1 1 5 12242 1 1 46 ASP H H 127.400 -5.401 -7.758 1.00 . A A . 46 ASP H 1 1 5 12243 1 1 46 ASP HA H 124.952 -6.630 -7.768 1.00 . A A . 46 ASP HA 1 1 5 12244 1 1 46 ASP HB2 H 126.301 -5.897 -9.776 1.00 . A A . 46 ASP HB2 1 1 5 12245 1 1 46 ASP HB3 H 127.193 -7.411 -9.639 1.00 . A A . 46 ASP HB3 1 1 5 12246 1 1 46 ASP N N 126.876 -6.048 -7.243 1.00 . A A . 46 ASP N 1 1 5 12247 1 1 46 ASP O O 125.181 -9.161 -7.420 1.00 . A A . 46 ASP O 1 1 5 12248 1 1 46 ASP OD1 O 124.109 -7.038 -10.422 1.00 . A A . 46 ASP OD1 1 1 5 12249 1 1 46 ASP OD2 O 125.339 -8.804 -10.534 1.00 . A A . 46 ASP OD2 1 1 5 12250 1 1 47 ALA C C 128.450 -9.944 -5.165 1.00 . A A . 47 ALA C 1 1 5 12251 1 1 47 ALA CA C 127.617 -10.037 -6.439 1.00 . A A . 47 ALA CA 1 1 5 12252 1 1 47 ALA CB C 128.370 -10.863 -7.484 1.00 . A A . 47 ALA CB 1 1 5 12253 1 1 47 ALA H H 128.055 -8.037 -6.987 1.00 . A A . 47 ALA H 1 1 5 12254 1 1 47 ALA HA H 126.683 -10.531 -6.211 1.00 . A A . 47 ALA HA 1 1 5 12255 1 1 47 ALA HB1 H 127.766 -10.954 -8.376 1.00 . A A . 47 ALA HB1 1 1 5 12256 1 1 47 ALA HB2 H 128.574 -11.847 -7.086 1.00 . A A . 47 ALA HB2 1 1 5 12257 1 1 47 ALA HB3 H 129.301 -10.373 -7.727 1.00 . A A . 47 ALA HB3 1 1 5 12258 1 1 47 ALA N N 127.337 -8.704 -6.966 1.00 . A A . 47 ALA N 1 1 5 12259 1 1 47 ALA O O 129.467 -9.251 -5.127 1.00 . A A . 47 ALA O 1 1 5 12260 1 1 48 GLN C C 128.648 -11.997 -2.177 1.00 . A A . 48 GLN C 1 1 5 12261 1 1 48 GLN CA C 128.726 -10.631 -2.851 1.00 . A A . 48 GLN CA 1 1 5 12262 1 1 48 GLN CB C 128.125 -9.570 -1.927 1.00 . A A . 48 GLN CB 1 1 5 12263 1 1 48 GLN CD C 127.169 -7.261 -1.826 1.00 . A A . 48 GLN CD 1 1 5 12264 1 1 48 GLN CG C 127.780 -8.320 -2.738 1.00 . A A . 48 GLN CG 1 1 5 12265 1 1 48 GLN H H 127.194 -11.179 -4.211 1.00 . A A . 48 GLN H 1 1 5 12266 1 1 48 GLN HA H 129.763 -10.389 -3.032 1.00 . A A . 48 GLN HA 1 1 5 12267 1 1 48 GLN HB2 H 127.230 -9.961 -1.466 1.00 . A A . 48 GLN HB2 1 1 5 12268 1 1 48 GLN HB3 H 128.841 -9.313 -1.161 1.00 . A A . 48 GLN HB3 1 1 5 12269 1 1 48 GLN HE21 H 126.211 -6.336 -3.298 1.00 . A A . 48 GLN HE21 1 1 5 12270 1 1 48 GLN HE22 H 126.001 -5.658 -1.755 1.00 . A A . 48 GLN HE22 1 1 5 12271 1 1 48 GLN HG2 H 128.678 -7.928 -3.192 1.00 . A A . 48 GLN HG2 1 1 5 12272 1 1 48 GLN HG3 H 127.070 -8.578 -3.509 1.00 . A A . 48 GLN HG3 1 1 5 12273 1 1 48 GLN N N 128.013 -10.644 -4.124 1.00 . A A . 48 GLN N 1 1 5 12274 1 1 48 GLN NE2 N 126.396 -6.343 -2.335 1.00 . A A . 48 GLN NE2 1 1 5 12275 1 1 48 GLN O O 127.561 -12.531 -1.960 1.00 . A A . 48 GLN O 1 1 5 12276 1 1 48 GLN OE1 O 127.403 -7.273 -0.617 1.00 . A A . 48 GLN OE1 1 1 5 12277 1 1 49 LYS C C 129.952 -13.700 0.317 1.00 . A A . 49 LYS C 1 1 5 12278 1 1 49 LYS CA C 129.861 -13.860 -1.198 1.00 . A A . 49 LYS CA 1 1 5 12279 1 1 49 LYS CB C 131.073 -14.648 -1.702 1.00 . A A . 49 LYS CB 1 1 5 12280 1 1 49 LYS CD C 132.022 -15.895 -3.647 1.00 . A A . 49 LYS CD 1 1 5 12281 1 1 49 LYS CE C 131.863 -16.187 -5.140 1.00 . A A . 49 LYS CE 1 1 5 12282 1 1 49 LYS CG C 130.879 -14.991 -3.180 1.00 . A A . 49 LYS CG 1 1 5 12283 1 1 49 LYS H H 130.644 -12.083 -2.046 1.00 . A A . 49 LYS H 1 1 5 12284 1 1 49 LYS HA H 128.964 -14.410 -1.439 1.00 . A A . 49 LYS HA 1 1 5 12285 1 1 49 LYS HB2 H 131.965 -14.049 -1.584 1.00 . A A . 49 LYS HB2 1 1 5 12286 1 1 49 LYS HB3 H 131.172 -15.559 -1.133 1.00 . A A . 49 LYS HB3 1 1 5 12287 1 1 49 LYS HD2 H 132.966 -15.398 -3.475 1.00 . A A . 49 LYS HD2 1 1 5 12288 1 1 49 LYS HD3 H 131.996 -16.822 -3.097 1.00 . A A . 49 LYS HD3 1 1 5 12289 1 1 49 LYS HE2 H 132.613 -16.900 -5.450 1.00 . A A . 49 LYS HE2 1 1 5 12290 1 1 49 LYS HE3 H 130.880 -16.596 -5.325 1.00 . A A . 49 LYS HE3 1 1 5 12291 1 1 49 LYS HG2 H 129.936 -15.504 -3.309 1.00 . A A . 49 LYS HG2 1 1 5 12292 1 1 49 LYS HG3 H 130.879 -14.083 -3.764 1.00 . A A . 49 LYS HG3 1 1 5 12293 1 1 49 LYS HZ1 H 132.696 -15.080 -6.694 1.00 . A A . 49 LYS HZ1 1 1 5 12294 1 1 49 LYS HZ2 H 132.394 -14.179 -5.286 1.00 . A A . 49 LYS HZ2 1 1 5 12295 1 1 49 LYS HZ3 H 131.109 -14.631 -6.302 1.00 . A A . 49 LYS HZ3 1 1 5 12296 1 1 49 LYS N N 129.808 -12.556 -1.848 1.00 . A A . 49 LYS N 1 1 5 12297 1 1 49 LYS NZ N 132.028 -14.924 -5.914 1.00 . A A . 49 LYS NZ 1 1 5 12298 1 1 49 LYS O O 129.900 -14.681 1.058 1.00 . A A . 49 LYS O 1 1 5 12299 1 1 50 ASP C C 129.581 -10.818 2.519 1.00 . A A . 50 ASP C 1 1 5 12300 1 1 50 ASP CA C 130.185 -12.180 2.196 1.00 . A A . 50 ASP CA 1 1 5 12301 1 1 50 ASP CB C 131.650 -12.208 2.633 1.00 . A A . 50 ASP CB 1 1 5 12302 1 1 50 ASP CG C 132.299 -13.521 2.204 1.00 . A A . 50 ASP CG 1 1 5 12303 1 1 50 ASP H H 130.124 -11.714 0.129 1.00 . A A . 50 ASP H 1 1 5 12304 1 1 50 ASP HA H 129.645 -12.942 2.738 1.00 . A A . 50 ASP HA 1 1 5 12305 1 1 50 ASP HB2 H 132.177 -11.382 2.176 1.00 . A A . 50 ASP HB2 1 1 5 12306 1 1 50 ASP HB3 H 131.706 -12.118 3.708 1.00 . A A . 50 ASP HB3 1 1 5 12307 1 1 50 ASP N N 130.087 -12.458 0.767 1.00 . A A . 50 ASP N 1 1 5 12308 1 1 50 ASP O O 130.270 -9.922 3.006 1.00 . A A . 50 ASP O 1 1 5 12309 1 1 50 ASP OD1 O 131.875 -14.555 2.692 1.00 . A A . 50 ASP OD1 1 1 5 12310 1 1 50 ASP OD2 O 133.208 -13.472 1.392 1.00 . A A . 50 ASP OD2 1 1 5 12311 1 1 51 VAL C C 127.696 -9.052 3.994 1.00 . A A . 51 VAL C 1 1 5 12312 1 1 51 VAL CA C 127.601 -9.412 2.515 1.00 . A A . 51 VAL CA 1 1 5 12313 1 1 51 VAL CB C 126.130 -9.523 2.110 1.00 . A A . 51 VAL CB 1 1 5 12314 1 1 51 VAL CG1 C 125.384 -10.391 3.124 1.00 . A A . 51 VAL CG1 1 1 5 12315 1 1 51 VAL CG2 C 125.506 -8.127 2.076 1.00 . A A . 51 VAL CG2 1 1 5 12316 1 1 51 VAL H H 127.789 -11.419 1.861 1.00 . A A . 51 VAL H 1 1 5 12317 1 1 51 VAL HA H 128.064 -8.629 1.933 1.00 . A A . 51 VAL HA 1 1 5 12318 1 1 51 VAL HB H 126.061 -9.975 1.129 1.00 . A A . 51 VAL HB 1 1 5 12319 1 1 51 VAL HG11 H 126.031 -11.185 3.463 1.00 . A A . 51 VAL HG11 1 1 5 12320 1 1 51 VAL HG12 H 124.506 -10.814 2.659 1.00 . A A . 51 VAL HG12 1 1 5 12321 1 1 51 VAL HG13 H 125.088 -9.784 3.967 1.00 . A A . 51 VAL HG13 1 1 5 12322 1 1 51 VAL HG21 H 125.450 -7.733 3.081 1.00 . A A . 51 VAL HG21 1 1 5 12323 1 1 51 VAL HG22 H 124.512 -8.187 1.658 1.00 . A A . 51 VAL HG22 1 1 5 12324 1 1 51 VAL HG23 H 126.113 -7.474 1.468 1.00 . A A . 51 VAL HG23 1 1 5 12325 1 1 51 VAL N N 128.289 -10.670 2.248 1.00 . A A . 51 VAL N 1 1 5 12326 1 1 51 VAL O O 127.414 -7.921 4.387 1.00 . A A . 51 VAL O 1 1 5 12327 1 1 52 ASP C C 129.093 -8.574 6.521 1.00 . A A . 52 ASP C 1 1 5 12328 1 1 52 ASP CA C 128.224 -9.797 6.245 1.00 . A A . 52 ASP CA 1 1 5 12329 1 1 52 ASP CB C 128.840 -11.026 6.915 1.00 . A A . 52 ASP CB 1 1 5 12330 1 1 52 ASP CG C 130.083 -11.468 6.151 1.00 . A A . 52 ASP CG 1 1 5 12331 1 1 52 ASP H H 128.306 -10.906 4.441 1.00 . A A . 52 ASP H 1 1 5 12332 1 1 52 ASP HA H 127.242 -9.629 6.661 1.00 . A A . 52 ASP HA 1 1 5 12333 1 1 52 ASP HB2 H 129.111 -10.783 7.931 1.00 . A A . 52 ASP HB2 1 1 5 12334 1 1 52 ASP HB3 H 128.119 -11.831 6.920 1.00 . A A . 52 ASP HB3 1 1 5 12335 1 1 52 ASP N N 128.095 -10.022 4.810 1.00 . A A . 52 ASP N 1 1 5 12336 1 1 52 ASP O O 128.762 -7.744 7.368 1.00 . A A . 52 ASP O 1 1 5 12337 1 1 52 ASP OD1 O 131.017 -10.687 6.075 1.00 . A A . 52 ASP OD1 1 1 5 12338 1 1 52 ASP OD2 O 130.083 -12.582 5.652 1.00 . A A . 52 ASP OD2 1 1 5 12339 1 1 53 ALA C C 130.554 -6.091 5.311 1.00 . A A . 53 ALA C 1 1 5 12340 1 1 53 ALA CA C 131.114 -7.342 5.980 1.00 . A A . 53 ALA CA 1 1 5 12341 1 1 53 ALA CB C 132.483 -7.673 5.382 1.00 . A A . 53 ALA CB 1 1 5 12342 1 1 53 ALA H H 130.419 -9.161 5.141 1.00 . A A . 53 ALA H 1 1 5 12343 1 1 53 ALA HA H 131.233 -7.151 7.035 1.00 . A A . 53 ALA HA 1 1 5 12344 1 1 53 ALA HB1 H 133.231 -7.023 5.814 1.00 . A A . 53 ALA HB1 1 1 5 12345 1 1 53 ALA HB2 H 132.454 -7.527 4.313 1.00 . A A . 53 ALA HB2 1 1 5 12346 1 1 53 ALA HB3 H 132.732 -8.701 5.600 1.00 . A A . 53 ALA HB3 1 1 5 12347 1 1 53 ALA N N 130.206 -8.469 5.801 1.00 . A A . 53 ALA N 1 1 5 12348 1 1 53 ALA O O 130.677 -4.986 5.838 1.00 . A A . 53 ALA O 1 1 5 12349 1 1 54 VAL C C 128.344 -4.417 4.285 1.00 . A A . 54 VAL C 1 1 5 12350 1 1 54 VAL CA C 129.362 -5.149 3.417 1.00 . A A . 54 VAL CA 1 1 5 12351 1 1 54 VAL CB C 128.682 -5.647 2.140 1.00 . A A . 54 VAL CB 1 1 5 12352 1 1 54 VAL CG1 C 128.031 -4.468 1.415 1.00 . A A . 54 VAL CG1 1 1 5 12353 1 1 54 VAL CG2 C 129.726 -6.293 1.227 1.00 . A A . 54 VAL CG2 1 1 5 12354 1 1 54 VAL H H 129.869 -7.176 3.773 1.00 . A A . 54 VAL H 1 1 5 12355 1 1 54 VAL HA H 130.151 -4.463 3.147 1.00 . A A . 54 VAL HA 1 1 5 12356 1 1 54 VAL HB H 127.924 -6.374 2.397 1.00 . A A . 54 VAL HB 1 1 5 12357 1 1 54 VAL HG11 H 127.750 -4.769 0.417 1.00 . A A . 54 VAL HG11 1 1 5 12358 1 1 54 VAL HG12 H 128.732 -3.648 1.360 1.00 . A A . 54 VAL HG12 1 1 5 12359 1 1 54 VAL HG13 H 127.152 -4.152 1.958 1.00 . A A . 54 VAL HG13 1 1 5 12360 1 1 54 VAL HG21 H 130.626 -5.697 1.231 1.00 . A A . 54 VAL HG21 1 1 5 12361 1 1 54 VAL HG22 H 129.337 -6.351 0.221 1.00 . A A . 54 VAL HG22 1 1 5 12362 1 1 54 VAL HG23 H 129.951 -7.288 1.583 1.00 . A A . 54 VAL HG23 1 1 5 12363 1 1 54 VAL N N 129.938 -6.273 4.147 1.00 . A A . 54 VAL N 1 1 5 12364 1 1 54 VAL O O 128.258 -3.189 4.256 1.00 . A A . 54 VAL O 1 1 5 12365 1 1 55 ASP C C 127.229 -3.891 7.116 1.00 . A A . 55 ASP C 1 1 5 12366 1 1 55 ASP CA C 126.569 -4.593 5.932 1.00 . A A . 55 ASP CA 1 1 5 12367 1 1 55 ASP CB C 125.626 -5.683 6.445 1.00 . A A . 55 ASP CB 1 1 5 12368 1 1 55 ASP CG C 124.450 -5.050 7.182 1.00 . A A . 55 ASP CG 1 1 5 12369 1 1 55 ASP H H 127.692 -6.152 5.040 1.00 . A A . 55 ASP H 1 1 5 12370 1 1 55 ASP HA H 125.994 -3.872 5.372 1.00 . A A . 55 ASP HA 1 1 5 12371 1 1 55 ASP HB2 H 125.258 -6.260 5.610 1.00 . A A . 55 ASP HB2 1 1 5 12372 1 1 55 ASP HB3 H 126.163 -6.333 7.121 1.00 . A A . 55 ASP HB3 1 1 5 12373 1 1 55 ASP N N 127.577 -5.179 5.058 1.00 . A A . 55 ASP N 1 1 5 12374 1 1 55 ASP O O 126.710 -2.902 7.632 1.00 . A A . 55 ASP O 1 1 5 12375 1 1 55 ASP OD1 O 123.933 -4.060 6.692 1.00 . A A . 55 ASP OD1 1 1 5 12376 1 1 55 ASP OD2 O 124.083 -5.565 8.225 1.00 . A A . 55 ASP OD2 1 1 5 12377 1 1 56 LYS C C 129.615 -2.439 8.319 1.00 . A A . 56 LYS C 1 1 5 12378 1 1 56 LYS CA C 129.099 -3.832 8.667 1.00 . A A . 56 LYS CA 1 1 5 12379 1 1 56 LYS CB C 130.275 -4.732 9.052 1.00 . A A . 56 LYS CB 1 1 5 12380 1 1 56 LYS CD C 132.110 -5.072 10.713 1.00 . A A . 56 LYS CD 1 1 5 12381 1 1 56 LYS CE C 132.818 -4.470 11.929 1.00 . A A . 56 LYS CE 1 1 5 12382 1 1 56 LYS CG C 131.063 -4.086 10.192 1.00 . A A . 56 LYS CG 1 1 5 12383 1 1 56 LYS H H 128.739 -5.205 7.092 1.00 . A A . 56 LYS H 1 1 5 12384 1 1 56 LYS HA H 128.430 -3.756 9.510 1.00 . A A . 56 LYS HA 1 1 5 12385 1 1 56 LYS HB2 H 129.901 -5.695 9.372 1.00 . A A . 56 LYS HB2 1 1 5 12386 1 1 56 LYS HB3 H 130.923 -4.863 8.198 1.00 . A A . 56 LYS HB3 1 1 5 12387 1 1 56 LYS HD2 H 131.624 -5.994 10.999 1.00 . A A . 56 LYS HD2 1 1 5 12388 1 1 56 LYS HD3 H 132.835 -5.270 9.939 1.00 . A A . 56 LYS HD3 1 1 5 12389 1 1 56 LYS HE2 H 132.087 -4.031 12.591 1.00 . A A . 56 LYS HE2 1 1 5 12390 1 1 56 LYS HE3 H 133.358 -5.246 12.452 1.00 . A A . 56 LYS HE3 1 1 5 12391 1 1 56 LYS HG2 H 131.556 -3.195 9.827 1.00 . A A . 56 LYS HG2 1 1 5 12392 1 1 56 LYS HG3 H 130.389 -3.822 10.993 1.00 . A A . 56 LYS HG3 1 1 5 12393 1 1 56 LYS HZ1 H 133.295 -2.777 10.816 1.00 . A A . 56 LYS HZ1 1 1 5 12394 1 1 56 LYS HZ2 H 134.583 -3.868 11.002 1.00 . A A . 56 LYS HZ2 1 1 5 12395 1 1 56 LYS HZ3 H 134.109 -2.879 12.300 1.00 . A A . 56 LYS HZ3 1 1 5 12396 1 1 56 LYS N N 128.375 -4.413 7.541 1.00 . A A . 56 LYS N 1 1 5 12397 1 1 56 LYS NZ N 133.773 -3.418 11.478 1.00 . A A . 56 LYS NZ 1 1 5 12398 1 1 56 LYS O O 129.554 -1.523 9.138 1.00 . A A . 56 LYS O 1 1 5 12399 1 1 57 VAL C C 129.520 -0.068 6.239 1.00 . A A . 57 VAL C 1 1 5 12400 1 1 57 VAL CA C 130.653 -0.998 6.663 1.00 . A A . 57 VAL CA 1 1 5 12401 1 1 57 VAL CB C 131.621 -1.194 5.493 1.00 . A A . 57 VAL CB 1 1 5 12402 1 1 57 VAL CG1 C 132.813 -2.036 5.950 1.00 . A A . 57 VAL CG1 1 1 5 12403 1 1 57 VAL CG2 C 130.903 -1.909 4.348 1.00 . A A . 57 VAL CG2 1 1 5 12404 1 1 57 VAL H H 130.152 -3.052 6.492 1.00 . A A . 57 VAL H 1 1 5 12405 1 1 57 VAL HA H 131.188 -0.543 7.482 1.00 . A A . 57 VAL HA 1 1 5 12406 1 1 57 VAL HB H 131.972 -0.231 5.153 1.00 . A A . 57 VAL HB 1 1 5 12407 1 1 57 VAL HG11 H 133.541 -1.398 6.429 1.00 . A A . 57 VAL HG11 1 1 5 12408 1 1 57 VAL HG12 H 133.263 -2.517 5.093 1.00 . A A . 57 VAL HG12 1 1 5 12409 1 1 57 VAL HG13 H 132.476 -2.788 6.649 1.00 . A A . 57 VAL HG13 1 1 5 12410 1 1 57 VAL HG21 H 131.606 -2.118 3.555 1.00 . A A . 57 VAL HG21 1 1 5 12411 1 1 57 VAL HG22 H 130.112 -1.278 3.970 1.00 . A A . 57 VAL HG22 1 1 5 12412 1 1 57 VAL HG23 H 130.482 -2.835 4.709 1.00 . A A . 57 VAL HG23 1 1 5 12413 1 1 57 VAL N N 130.127 -2.287 7.102 1.00 . A A . 57 VAL N 1 1 5 12414 1 1 57 VAL O O 129.583 1.141 6.459 1.00 . A A . 57 VAL O 1 1 5 12415 1 1 58 MET C C 126.595 0.739 6.370 1.00 . A A . 58 MET C 1 1 5 12416 1 1 58 MET CA C 127.347 0.154 5.179 1.00 . A A . 58 MET CA 1 1 5 12417 1 1 58 MET CB C 126.396 -0.716 4.354 1.00 . A A . 58 MET CB 1 1 5 12418 1 1 58 MET CE C 128.331 0.385 1.009 1.00 . A A . 58 MET CE 1 1 5 12419 1 1 58 MET CG C 126.983 -0.938 2.959 1.00 . A A . 58 MET CG 1 1 5 12420 1 1 58 MET H H 128.490 -1.607 5.478 1.00 . A A . 58 MET H 1 1 5 12421 1 1 58 MET HA H 127.705 0.962 4.559 1.00 . A A . 58 MET HA 1 1 5 12422 1 1 58 MET HB2 H 126.265 -1.669 4.846 1.00 . A A . 58 MET HB2 1 1 5 12423 1 1 58 MET HB3 H 125.441 -0.223 4.266 1.00 . A A . 58 MET HB3 1 1 5 12424 1 1 58 MET HE1 H 129.174 0.241 1.670 1.00 . A A . 58 MET HE1 1 1 5 12425 1 1 58 MET HE2 H 128.492 1.269 0.412 1.00 . A A . 58 MET HE2 1 1 5 12426 1 1 58 MET HE3 H 128.227 -0.473 0.359 1.00 . A A . 58 MET HE3 1 1 5 12427 1 1 58 MET HG2 H 128.026 -1.203 3.046 1.00 . A A . 58 MET HG2 1 1 5 12428 1 1 58 MET HG3 H 126.448 -1.737 2.466 1.00 . A A . 58 MET HG3 1 1 5 12429 1 1 58 MET N N 128.487 -0.638 5.629 1.00 . A A . 58 MET N 1 1 5 12430 1 1 58 MET O O 126.196 1.903 6.353 1.00 . A A . 58 MET O 1 1 5 12431 1 1 58 MET SD S 126.824 0.582 1.990 1.00 . A A . 58 MET SD 1 1 5 12432 1 1 59 LYS C C 126.592 1.253 9.456 1.00 . A A . 59 LYS C 1 1 5 12433 1 1 59 LYS CA C 125.694 0.369 8.595 1.00 . A A . 59 LYS CA 1 1 5 12434 1 1 59 LYS CB C 125.229 -0.844 9.410 1.00 . A A . 59 LYS CB 1 1 5 12435 1 1 59 LYS CD C 126.440 -1.053 11.609 1.00 . A A . 59 LYS CD 1 1 5 12436 1 1 59 LYS CE C 127.539 -1.813 12.353 1.00 . A A . 59 LYS CE 1 1 5 12437 1 1 59 LYS CG C 126.425 -1.485 10.138 1.00 . A A . 59 LYS CG 1 1 5 12438 1 1 59 LYS H H 126.742 -0.996 7.358 1.00 . A A . 59 LYS H 1 1 5 12439 1 1 59 LYS HA H 124.828 0.939 8.295 1.00 . A A . 59 LYS HA 1 1 5 12440 1 1 59 LYS HB2 H 124.488 -0.527 10.131 1.00 . A A . 59 LYS HB2 1 1 5 12441 1 1 59 LYS HB3 H 124.787 -1.570 8.743 1.00 . A A . 59 LYS HB3 1 1 5 12442 1 1 59 LYS HD2 H 126.631 0.009 11.670 1.00 . A A . 59 LYS HD2 1 1 5 12443 1 1 59 LYS HD3 H 125.484 -1.274 12.058 1.00 . A A . 59 LYS HD3 1 1 5 12444 1 1 59 LYS HE2 H 128.504 -1.515 11.973 1.00 . A A . 59 LYS HE2 1 1 5 12445 1 1 59 LYS HE3 H 127.481 -1.588 13.408 1.00 . A A . 59 LYS HE3 1 1 5 12446 1 1 59 LYS HG2 H 126.340 -2.561 10.084 1.00 . A A . 59 LYS HG2 1 1 5 12447 1 1 59 LYS HG3 H 127.347 -1.178 9.666 1.00 . A A . 59 LYS HG3 1 1 5 12448 1 1 59 LYS HZ1 H 127.923 -3.588 11.333 1.00 . A A . 59 LYS HZ1 1 1 5 12449 1 1 59 LYS HZ2 H 126.351 -3.480 11.968 1.00 . A A . 59 LYS HZ2 1 1 5 12450 1 1 59 LYS HZ3 H 127.665 -3.789 12.998 1.00 . A A . 59 LYS HZ3 1 1 5 12451 1 1 59 LYS N N 126.403 -0.077 7.401 1.00 . A A . 59 LYS N 1 1 5 12452 1 1 59 LYS NZ N 127.355 -3.278 12.147 1.00 . A A . 59 LYS NZ 1 1 5 12453 1 1 59 LYS O O 126.107 2.046 10.263 1.00 . A A . 59 LYS O 1 1 5 12454 1 1 60 GLU C C 128.600 3.396 9.839 1.00 . A A . 60 GLU C 1 1 5 12455 1 1 60 GLU CA C 128.855 1.907 10.046 1.00 . A A . 60 GLU CA 1 1 5 12456 1 1 60 GLU CB C 130.284 1.569 9.617 1.00 . A A . 60 GLU CB 1 1 5 12457 1 1 60 GLU CD C 132.703 2.052 10.037 1.00 . A A . 60 GLU CD 1 1 5 12458 1 1 60 GLU CG C 131.277 2.335 10.494 1.00 . A A . 60 GLU CG 1 1 5 12459 1 1 60 GLU H H 128.233 0.465 8.621 1.00 . A A . 60 GLU H 1 1 5 12460 1 1 60 GLU HA H 128.742 1.674 11.095 1.00 . A A . 60 GLU HA 1 1 5 12461 1 1 60 GLU HB2 H 130.452 0.507 9.727 1.00 . A A . 60 GLU HB2 1 1 5 12462 1 1 60 GLU HB3 H 130.427 1.851 8.586 1.00 . A A . 60 GLU HB3 1 1 5 12463 1 1 60 GLU HG2 H 131.079 3.395 10.416 1.00 . A A . 60 GLU HG2 1 1 5 12464 1 1 60 GLU HG3 H 131.162 2.024 11.522 1.00 . A A . 60 GLU HG3 1 1 5 12465 1 1 60 GLU N N 127.902 1.112 9.279 1.00 . A A . 60 GLU N 1 1 5 12466 1 1 60 GLU O O 128.720 4.192 10.771 1.00 . A A . 60 GLU O 1 1 5 12467 1 1 60 GLU OE1 O 132.860 1.386 9.026 1.00 . A A . 60 GLU OE1 1 1 5 12468 1 1 60 GLU OE2 O 133.620 2.504 10.705 1.00 . A A . 60 GLU OE2 1 1 5 12469 1 1 61 LEU C C 126.661 5.610 8.907 1.00 . A A . 61 LEU C 1 1 5 12470 1 1 61 LEU CA C 127.982 5.162 8.291 1.00 . A A . 61 LEU CA 1 1 5 12471 1 1 61 LEU CB C 127.931 5.347 6.774 1.00 . A A . 61 LEU CB 1 1 5 12472 1 1 61 LEU CD1 C 129.066 4.796 4.617 1.00 . A A . 61 LEU CD1 1 1 5 12473 1 1 61 LEU CD2 C 130.379 4.856 6.742 1.00 . A A . 61 LEU CD2 1 1 5 12474 1 1 61 LEU CG C 129.027 4.505 6.118 1.00 . A A . 61 LEU CG 1 1 5 12475 1 1 61 LEU H H 128.172 3.086 7.909 1.00 . A A . 61 LEU H 1 1 5 12476 1 1 61 LEU HA H 128.779 5.771 8.690 1.00 . A A . 61 LEU HA 1 1 5 12477 1 1 61 LEU HB2 H 126.964 5.033 6.406 1.00 . A A . 61 LEU HB2 1 1 5 12478 1 1 61 LEU HB3 H 128.087 6.388 6.533 1.00 . A A . 61 LEU HB3 1 1 5 12479 1 1 61 LEU HD11 H 130.017 4.481 4.215 1.00 . A A . 61 LEU HD11 1 1 5 12480 1 1 61 LEU HD12 H 128.940 5.857 4.453 1.00 . A A . 61 LEU HD12 1 1 5 12481 1 1 61 LEU HD13 H 128.270 4.258 4.124 1.00 . A A . 61 LEU HD13 1 1 5 12482 1 1 61 LEU HD21 H 130.483 5.929 6.795 1.00 . A A . 61 LEU HD21 1 1 5 12483 1 1 61 LEU HD22 H 131.172 4.447 6.133 1.00 . A A . 61 LEU HD22 1 1 5 12484 1 1 61 LEU HD23 H 130.437 4.439 7.736 1.00 . A A . 61 LEU HD23 1 1 5 12485 1 1 61 LEU HG H 128.816 3.456 6.276 1.00 . A A . 61 LEU HG 1 1 5 12486 1 1 61 LEU N N 128.250 3.764 8.612 1.00 . A A . 61 LEU N 1 1 5 12487 1 1 61 LEU O O 126.504 6.768 9.288 1.00 . A A . 61 LEU O 1 1 5 12488 1 1 62 ASP C C 124.546 5.454 11.015 1.00 . A A . 62 ASP C 1 1 5 12489 1 1 62 ASP CA C 124.407 4.995 9.568 1.00 . A A . 62 ASP CA 1 1 5 12490 1 1 62 ASP CB C 123.503 3.762 9.506 1.00 . A A . 62 ASP CB 1 1 5 12491 1 1 62 ASP CG C 122.078 4.140 9.893 1.00 . A A . 62 ASP CG 1 1 5 12492 1 1 62 ASP H H 125.893 3.775 8.676 1.00 . A A . 62 ASP H 1 1 5 12493 1 1 62 ASP HA H 123.953 5.787 8.991 1.00 . A A . 62 ASP HA 1 1 5 12494 1 1 62 ASP HB2 H 123.508 3.364 8.502 1.00 . A A . 62 ASP HB2 1 1 5 12495 1 1 62 ASP HB3 H 123.872 3.012 10.190 1.00 . A A . 62 ASP HB3 1 1 5 12496 1 1 62 ASP N N 125.712 4.683 8.998 1.00 . A A . 62 ASP N 1 1 5 12497 1 1 62 ASP O O 123.936 6.441 11.425 1.00 . A A . 62 ASP O 1 1 5 12498 1 1 62 ASP OD1 O 121.886 5.255 10.351 1.00 . A A . 62 ASP OD1 1 1 5 12499 1 1 62 ASP OD2 O 121.199 3.310 9.727 1.00 . A A . 62 ASP OD2 1 1 5 12500 1 1 63 GLU C C 125.858 6.565 13.336 1.00 . A A . 63 GLU C 1 1 5 12501 1 1 63 GLU CA C 125.563 5.076 13.188 1.00 . A A . 63 GLU CA 1 1 5 12502 1 1 63 GLU CB C 126.727 4.263 13.758 1.00 . A A . 63 GLU CB 1 1 5 12503 1 1 63 GLU CD C 127.410 2.005 14.587 1.00 . A A . 63 GLU CD 1 1 5 12504 1 1 63 GLU CG C 126.315 2.796 13.883 1.00 . A A . 63 GLU CG 1 1 5 12505 1 1 63 GLU H H 125.813 3.954 11.407 1.00 . A A . 63 GLU H 1 1 5 12506 1 1 63 GLU HA H 124.669 4.839 13.745 1.00 . A A . 63 GLU HA 1 1 5 12507 1 1 63 GLU HB2 H 127.579 4.344 13.097 1.00 . A A . 63 GLU HB2 1 1 5 12508 1 1 63 GLU HB3 H 126.991 4.646 14.733 1.00 . A A . 63 GLU HB3 1 1 5 12509 1 1 63 GLU HG2 H 125.400 2.729 14.454 1.00 . A A . 63 GLU HG2 1 1 5 12510 1 1 63 GLU HG3 H 126.154 2.385 12.898 1.00 . A A . 63 GLU HG3 1 1 5 12511 1 1 63 GLU N N 125.353 4.732 11.787 1.00 . A A . 63 GLU N 1 1 5 12512 1 1 63 GLU O O 125.001 7.337 13.766 1.00 . A A . 63 GLU O 1 1 5 12513 1 1 63 GLU OE1 O 128.500 2.537 14.731 1.00 . A A . 63 GLU OE1 1 1 5 12514 1 1 63 GLU OE2 O 127.146 0.877 14.973 1.00 . A A . 63 GLU OE2 1 1 5 12515 1 1 64 ASN C C 127.165 9.095 11.772 1.00 . A A . 64 ASN C 1 1 5 12516 1 1 64 ASN CA C 127.470 8.362 13.075 1.00 . A A . 64 ASN CA 1 1 5 12517 1 1 64 ASN CB C 128.965 8.464 13.382 1.00 . A A . 64 ASN CB 1 1 5 12518 1 1 64 ASN CG C 129.268 7.803 14.722 1.00 . A A . 64 ASN CG 1 1 5 12519 1 1 64 ASN H H 127.716 6.302 12.641 1.00 . A A . 64 ASN H 1 1 5 12520 1 1 64 ASN HA H 126.917 8.828 13.876 1.00 . A A . 64 ASN HA 1 1 5 12521 1 1 64 ASN HB2 H 129.525 7.968 12.603 1.00 . A A . 64 ASN HB2 1 1 5 12522 1 1 64 ASN HB3 H 129.252 9.503 13.424 1.00 . A A . 64 ASN HB3 1 1 5 12523 1 1 64 ASN HD21 H 127.421 8.025 15.417 1.00 . A A . 64 ASN HD21 1 1 5 12524 1 1 64 ASN HD22 H 128.507 7.265 16.476 1.00 . A A . 64 ASN HD22 1 1 5 12525 1 1 64 ASN N N 127.074 6.961 12.977 1.00 . A A . 64 ASN N 1 1 5 12526 1 1 64 ASN ND2 N 128.320 7.688 15.612 1.00 . A A . 64 ASN ND2 1 1 5 12527 1 1 64 ASN O O 127.126 8.488 10.702 1.00 . A A . 64 ASN O 1 1 5 12528 1 1 64 ASN OD1 O 130.398 7.380 14.965 1.00 . A A . 64 ASN OD1 1 1 5 12529 1 1 65 GLY C C 127.598 12.402 10.589 1.00 . A A . 65 GLY C 1 1 5 12530 1 1 65 GLY CA C 126.648 11.216 10.692 1.00 . A A . 65 GLY CA 1 1 5 12531 1 1 65 GLY H H 126.994 10.834 12.749 1.00 . A A . 65 GLY H 1 1 5 12532 1 1 65 GLY HA2 H 126.741 10.607 9.803 1.00 . A A . 65 GLY HA2 1 1 5 12533 1 1 65 GLY HA3 H 125.635 11.581 10.765 1.00 . A A . 65 GLY HA3 1 1 5 12534 1 1 65 GLY N N 126.950 10.405 11.869 1.00 . A A . 65 GLY N 1 1 5 12535 1 1 65 GLY O O 127.962 12.825 9.492 1.00 . A A . 65 GLY O 1 1 5 12536 1 1 66 ASP C C 130.355 13.610 11.648 1.00 . A A . 66 ASP C 1 1 5 12537 1 1 66 ASP CA C 128.908 14.076 11.763 1.00 . A A . 66 ASP CA 1 1 5 12538 1 1 66 ASP CB C 128.723 14.863 13.062 1.00 . A A . 66 ASP CB 1 1 5 12539 1 1 66 ASP CG C 129.096 13.992 14.257 1.00 . A A . 66 ASP CG 1 1 5 12540 1 1 66 ASP H H 127.676 12.559 12.583 1.00 . A A . 66 ASP H 1 1 5 12541 1 1 66 ASP HA H 128.681 14.723 10.929 1.00 . A A . 66 ASP HA 1 1 5 12542 1 1 66 ASP HB2 H 129.357 15.738 13.043 1.00 . A A . 66 ASP HB2 1 1 5 12543 1 1 66 ASP HB3 H 127.692 15.170 13.151 1.00 . A A . 66 ASP HB3 1 1 5 12544 1 1 66 ASP N N 127.999 12.936 11.738 1.00 . A A . 66 ASP N 1 1 5 12545 1 1 66 ASP O O 131.285 14.409 11.755 1.00 . A A . 66 ASP O 1 1 5 12546 1 1 66 ASP OD1 O 129.654 12.930 14.038 1.00 . A A . 66 ASP OD1 1 1 5 12547 1 1 66 ASP OD2 O 128.818 14.401 15.372 1.00 . A A . 66 ASP OD2 1 1 5 12548 1 1 67 GLY C C 132.442 11.995 9.908 1.00 . A A . 67 GLY C 1 1 5 12549 1 1 67 GLY CA C 131.878 11.749 11.304 1.00 . A A . 67 GLY CA 1 1 5 12550 1 1 67 GLY H H 129.759 11.722 11.355 1.00 . A A . 67 GLY H 1 1 5 12551 1 1 67 GLY HA2 H 132.526 12.208 12.036 1.00 . A A . 67 GLY HA2 1 1 5 12552 1 1 67 GLY HA3 H 131.835 10.685 11.483 1.00 . A A . 67 GLY HA3 1 1 5 12553 1 1 67 GLY N N 130.538 12.312 11.431 1.00 . A A . 67 GLY N 1 1 5 12554 1 1 67 GLY O O 131.694 12.229 8.959 1.00 . A A . 67 GLY O 1 1 5 12555 1 1 68 GLU C C 135.618 11.229 8.348 1.00 . A A . 68 GLU C 1 1 5 12556 1 1 68 GLU CA C 134.420 12.159 8.505 1.00 . A A . 68 GLU CA 1 1 5 12557 1 1 68 GLU CB C 134.883 13.613 8.395 1.00 . A A . 68 GLU CB 1 1 5 12558 1 1 68 GLU CD C 135.988 15.487 9.633 1.00 . A A . 68 GLU CD 1 1 5 12559 1 1 68 GLU CG C 135.656 13.999 9.658 1.00 . A A . 68 GLU CG 1 1 5 12560 1 1 68 GLU H H 134.310 11.750 10.583 1.00 . A A . 68 GLU H 1 1 5 12561 1 1 68 GLU HA H 133.715 11.959 7.712 1.00 . A A . 68 GLU HA 1 1 5 12562 1 1 68 GLU HB2 H 135.524 13.723 7.533 1.00 . A A . 68 GLU HB2 1 1 5 12563 1 1 68 GLU HB3 H 134.025 14.259 8.291 1.00 . A A . 68 GLU HB3 1 1 5 12564 1 1 68 GLU HG2 H 135.055 13.780 10.527 1.00 . A A . 68 GLU HG2 1 1 5 12565 1 1 68 GLU HG3 H 136.573 13.430 9.704 1.00 . A A . 68 GLU HG3 1 1 5 12566 1 1 68 GLU N N 133.764 11.941 9.791 1.00 . A A . 68 GLU N 1 1 5 12567 1 1 68 GLU O O 136.233 10.821 9.334 1.00 . A A . 68 GLU O 1 1 5 12568 1 1 68 GLU OE1 O 136.843 15.870 8.851 1.00 . A A . 68 GLU OE1 1 1 5 12569 1 1 68 GLU OE2 O 135.383 16.222 10.395 1.00 . A A . 68 GLU OE2 1 1 5 12570 1 1 69 VAL C C 138.115 10.729 5.967 1.00 . A A . 69 VAL C 1 1 5 12571 1 1 69 VAL CA C 137.073 10.011 6.819 1.00 . A A . 69 VAL CA 1 1 5 12572 1 1 69 VAL CB C 136.583 8.763 6.084 1.00 . A A . 69 VAL CB 1 1 5 12573 1 1 69 VAL CG1 C 135.889 7.825 7.073 1.00 . A A . 69 VAL CG1 1 1 5 12574 1 1 69 VAL CG2 C 135.592 9.173 4.991 1.00 . A A . 69 VAL CG2 1 1 5 12575 1 1 69 VAL H H 135.417 11.254 6.357 1.00 . A A . 69 VAL H 1 1 5 12576 1 1 69 VAL HA H 137.531 9.709 7.750 1.00 . A A . 69 VAL HA 1 1 5 12577 1 1 69 VAL HB H 137.424 8.255 5.637 1.00 . A A . 69 VAL HB 1 1 5 12578 1 1 69 VAL HG11 H 136.588 7.530 7.842 1.00 . A A . 69 VAL HG11 1 1 5 12579 1 1 69 VAL HG12 H 135.536 6.948 6.551 1.00 . A A . 69 VAL HG12 1 1 5 12580 1 1 69 VAL HG13 H 135.051 8.335 7.525 1.00 . A A . 69 VAL HG13 1 1 5 12581 1 1 69 VAL HG21 H 135.576 8.418 4.218 1.00 . A A . 69 VAL HG21 1 1 5 12582 1 1 69 VAL HG22 H 135.896 10.117 4.566 1.00 . A A . 69 VAL HG22 1 1 5 12583 1 1 69 VAL HG23 H 134.605 9.271 5.418 1.00 . A A . 69 VAL HG23 1 1 5 12584 1 1 69 VAL N N 135.945 10.897 7.102 1.00 . A A . 69 VAL N 1 1 5 12585 1 1 69 VAL O O 137.919 11.877 5.567 1.00 . A A . 69 VAL O 1 1 5 12586 1 1 70 ASP C C 140.603 9.732 3.683 1.00 . A A . 70 ASP C 1 1 5 12587 1 1 70 ASP CA C 140.293 10.624 4.881 1.00 . A A . 70 ASP CA 1 1 5 12588 1 1 70 ASP CB C 141.553 10.794 5.732 1.00 . A A . 70 ASP CB 1 1 5 12589 1 1 70 ASP CG C 141.320 11.853 6.803 1.00 . A A . 70 ASP CG 1 1 5 12590 1 1 70 ASP H H 139.321 9.133 6.035 1.00 . A A . 70 ASP H 1 1 5 12591 1 1 70 ASP HA H 139.983 11.595 4.522 1.00 . A A . 70 ASP HA 1 1 5 12592 1 1 70 ASP HB2 H 141.796 9.854 6.204 1.00 . A A . 70 ASP HB2 1 1 5 12593 1 1 70 ASP HB3 H 142.374 11.101 5.099 1.00 . A A . 70 ASP HB3 1 1 5 12594 1 1 70 ASP N N 139.221 10.044 5.690 1.00 . A A . 70 ASP N 1 1 5 12595 1 1 70 ASP O O 139.940 8.718 3.465 1.00 . A A . 70 ASP O 1 1 5 12596 1 1 70 ASP OD1 O 140.309 12.532 6.726 1.00 . A A . 70 ASP OD1 1 1 5 12597 1 1 70 ASP OD2 O 142.155 11.970 7.685 1.00 . A A . 70 ASP OD2 1 1 5 12598 1 1 71 PHE C C 142.424 7.936 2.130 1.00 . A A . 71 PHE C 1 1 5 12599 1 1 71 PHE CA C 141.999 9.346 1.733 1.00 . A A . 71 PHE CA 1 1 5 12600 1 1 71 PHE CB C 143.152 10.044 1.008 1.00 . A A . 71 PHE CB 1 1 5 12601 1 1 71 PHE CD1 C 142.901 8.799 -1.169 1.00 . A A . 71 PHE CD1 1 1 5 12602 1 1 71 PHE CD2 C 144.993 8.620 0.042 1.00 . A A . 71 PHE CD2 1 1 5 12603 1 1 71 PHE CE1 C 143.404 7.952 -2.164 1.00 . A A . 71 PHE CE1 1 1 5 12604 1 1 71 PHE CE2 C 145.497 7.773 -0.952 1.00 . A A . 71 PHE CE2 1 1 5 12605 1 1 71 PHE CG C 143.695 9.132 -0.067 1.00 . A A . 71 PHE CG 1 1 5 12606 1 1 71 PHE CZ C 144.702 7.439 -2.056 1.00 . A A . 71 PHE CZ 1 1 5 12607 1 1 71 PHE H H 142.103 10.936 3.131 1.00 . A A . 71 PHE H 1 1 5 12608 1 1 71 PHE HA H 141.155 9.282 1.063 1.00 . A A . 71 PHE HA 1 1 5 12609 1 1 71 PHE HB2 H 142.792 10.958 0.557 1.00 . A A . 71 PHE HB2 1 1 5 12610 1 1 71 PHE HB3 H 143.935 10.275 1.714 1.00 . A A . 71 PHE HB3 1 1 5 12611 1 1 71 PHE HD1 H 141.899 9.195 -1.253 1.00 . A A . 71 PHE HD1 1 1 5 12612 1 1 71 PHE HD2 H 145.606 8.878 0.894 1.00 . A A . 71 PHE HD2 1 1 5 12613 1 1 71 PHE HE1 H 142.791 7.695 -3.015 1.00 . A A . 71 PHE HE1 1 1 5 12614 1 1 71 PHE HE2 H 146.498 7.378 -0.869 1.00 . A A . 71 PHE HE2 1 1 5 12615 1 1 71 PHE HZ H 145.090 6.786 -2.822 1.00 . A A . 71 PHE HZ 1 1 5 12616 1 1 71 PHE N N 141.612 10.118 2.909 1.00 . A A . 71 PHE N 1 1 5 12617 1 1 71 PHE O O 141.929 6.952 1.581 1.00 . A A . 71 PHE O 1 1 5 12618 1 1 72 GLN C C 142.670 5.668 3.990 1.00 . A A . 72 GLN C 1 1 5 12619 1 1 72 GLN CA C 143.832 6.549 3.539 1.00 . A A . 72 GLN CA 1 1 5 12620 1 1 72 GLN CB C 144.813 6.736 4.698 1.00 . A A . 72 GLN CB 1 1 5 12621 1 1 72 GLN CD C 145.217 7.971 6.835 1.00 . A A . 72 GLN CD 1 1 5 12622 1 1 72 GLN CG C 144.192 7.654 5.752 1.00 . A A . 72 GLN CG 1 1 5 12623 1 1 72 GLN H H 143.708 8.664 3.483 1.00 . A A . 72 GLN H 1 1 5 12624 1 1 72 GLN HA H 144.345 6.060 2.725 1.00 . A A . 72 GLN HA 1 1 5 12625 1 1 72 GLN HB2 H 145.033 5.775 5.141 1.00 . A A . 72 GLN HB2 1 1 5 12626 1 1 72 GLN HB3 H 145.726 7.179 4.330 1.00 . A A . 72 GLN HB3 1 1 5 12627 1 1 72 GLN HE21 H 146.537 6.638 6.182 1.00 . A A . 72 GLN HE21 1 1 5 12628 1 1 72 GLN HE22 H 147.014 7.521 7.551 1.00 . A A . 72 GLN HE22 1 1 5 12629 1 1 72 GLN HG2 H 143.872 8.572 5.281 1.00 . A A . 72 GLN HG2 1 1 5 12630 1 1 72 GLN HG3 H 143.340 7.164 6.198 1.00 . A A . 72 GLN HG3 1 1 5 12631 1 1 72 GLN N N 143.346 7.846 3.083 1.00 . A A . 72 GLN N 1 1 5 12632 1 1 72 GLN NE2 N 146.350 7.324 6.858 1.00 . A A . 72 GLN NE2 1 1 5 12633 1 1 72 GLN O O 142.640 4.471 3.703 1.00 . A A . 72 GLN O 1 1 5 12634 1 1 72 GLN OE1 O 144.980 8.831 7.684 1.00 . A A . 72 GLN OE1 1 1 5 12635 1 1 73 GLU C C 139.750 4.972 4.007 1.00 . A A . 73 GLU C 1 1 5 12636 1 1 73 GLU CA C 140.558 5.521 5.178 1.00 . A A . 73 GLU CA 1 1 5 12637 1 1 73 GLU CB C 139.672 6.430 6.032 1.00 . A A . 73 GLU CB 1 1 5 12638 1 1 73 GLU CD C 139.459 7.563 8.253 1.00 . A A . 73 GLU CD 1 1 5 12639 1 1 73 GLU CG C 140.344 6.674 7.385 1.00 . A A . 73 GLU CG 1 1 5 12640 1 1 73 GLU H H 141.792 7.222 4.896 1.00 . A A . 73 GLU H 1 1 5 12641 1 1 73 GLU HA H 140.900 4.696 5.786 1.00 . A A . 73 GLU HA 1 1 5 12642 1 1 73 GLU HB2 H 139.530 7.372 5.524 1.00 . A A . 73 GLU HB2 1 1 5 12643 1 1 73 GLU HB3 H 138.715 5.956 6.188 1.00 . A A . 73 GLU HB3 1 1 5 12644 1 1 73 GLU HG2 H 140.500 5.729 7.883 1.00 . A A . 73 GLU HG2 1 1 5 12645 1 1 73 GLU HG3 H 141.295 7.161 7.230 1.00 . A A . 73 GLU HG3 1 1 5 12646 1 1 73 GLU N N 141.716 6.265 4.696 1.00 . A A . 73 GLU N 1 1 5 12647 1 1 73 GLU O O 139.288 3.831 4.041 1.00 . A A . 73 GLU O 1 1 5 12648 1 1 73 GLU OE1 O 139.609 8.771 8.176 1.00 . A A . 73 GLU OE1 1 1 5 12649 1 1 73 GLU OE2 O 138.645 7.022 8.983 1.00 . A A . 73 GLU OE2 1 1 5 12650 1 1 74 TYR C C 139.528 4.205 1.102 1.00 . A A . 74 TYR C 1 1 5 12651 1 1 74 TYR CA C 138.833 5.374 1.794 1.00 . A A . 74 TYR CA 1 1 5 12652 1 1 74 TYR CB C 138.703 6.552 0.822 1.00 . A A . 74 TYR CB 1 1 5 12653 1 1 74 TYR CD1 C 136.854 5.875 -0.755 1.00 . A A . 74 TYR CD1 1 1 5 12654 1 1 74 TYR CD2 C 139.148 5.775 -1.536 1.00 . A A . 74 TYR CD2 1 1 5 12655 1 1 74 TYR CE1 C 136.410 5.416 -2.001 1.00 . A A . 74 TYR CE1 1 1 5 12656 1 1 74 TYR CE2 C 138.704 5.315 -2.782 1.00 . A A . 74 TYR CE2 1 1 5 12657 1 1 74 TYR CG C 138.223 6.055 -0.523 1.00 . A A . 74 TYR CG 1 1 5 12658 1 1 74 TYR CZ C 137.335 5.136 -3.015 1.00 . A A . 74 TYR CZ 1 1 5 12659 1 1 74 TYR H H 139.978 6.686 3.002 1.00 . A A . 74 TYR H 1 1 5 12660 1 1 74 TYR HA H 137.845 5.065 2.100 1.00 . A A . 74 TYR HA 1 1 5 12661 1 1 74 TYR HB2 H 137.995 7.266 1.214 1.00 . A A . 74 TYR HB2 1 1 5 12662 1 1 74 TYR HB3 H 139.666 7.028 0.704 1.00 . A A . 74 TYR HB3 1 1 5 12663 1 1 74 TYR HD1 H 136.141 6.092 0.026 1.00 . A A . 74 TYR HD1 1 1 5 12664 1 1 74 TYR HD2 H 140.204 5.914 -1.357 1.00 . A A . 74 TYR HD2 1 1 5 12665 1 1 74 TYR HE1 H 135.355 5.277 -2.182 1.00 . A A . 74 TYR HE1 1 1 5 12666 1 1 74 TYR HE2 H 139.418 5.100 -3.563 1.00 . A A . 74 TYR HE2 1 1 5 12667 1 1 74 TYR HH H 136.421 5.398 -4.671 1.00 . A A . 74 TYR HH 1 1 5 12668 1 1 74 TYR N N 139.586 5.789 2.973 1.00 . A A . 74 TYR N 1 1 5 12669 1 1 74 TYR O O 138.893 3.428 0.389 1.00 . A A . 74 TYR O 1 1 5 12670 1 1 74 TYR OH O 136.898 4.683 -4.243 1.00 . A A . 74 TYR OH 1 1 5 12671 1 1 75 VAL C C 141.418 1.708 1.467 1.00 . A A . 75 VAL C 1 1 5 12672 1 1 75 VAL CA C 141.607 3.017 0.702 1.00 . A A . 75 VAL CA 1 1 5 12673 1 1 75 VAL CB C 143.091 3.397 0.675 1.00 . A A . 75 VAL CB 1 1 5 12674 1 1 75 VAL CG1 C 143.939 2.162 0.354 1.00 . A A . 75 VAL CG1 1 1 5 12675 1 1 75 VAL CG2 C 143.317 4.464 -0.399 1.00 . A A . 75 VAL CG2 1 1 5 12676 1 1 75 VAL H H 141.287 4.742 1.888 1.00 . A A . 75 VAL H 1 1 5 12677 1 1 75 VAL HA H 141.268 2.878 -0.314 1.00 . A A . 75 VAL HA 1 1 5 12678 1 1 75 VAL HB H 143.379 3.787 1.640 1.00 . A A . 75 VAL HB 1 1 5 12679 1 1 75 VAL HG11 H 144.856 2.468 -0.129 1.00 . A A . 75 VAL HG11 1 1 5 12680 1 1 75 VAL HG12 H 143.387 1.504 -0.303 1.00 . A A . 75 VAL HG12 1 1 5 12681 1 1 75 VAL HG13 H 144.173 1.640 1.270 1.00 . A A . 75 VAL HG13 1 1 5 12682 1 1 75 VAL HG21 H 142.819 5.377 -0.108 1.00 . A A . 75 VAL HG21 1 1 5 12683 1 1 75 VAL HG22 H 142.915 4.118 -1.339 1.00 . A A . 75 VAL HG22 1 1 5 12684 1 1 75 VAL HG23 H 144.375 4.649 -0.506 1.00 . A A . 75 VAL HG23 1 1 5 12685 1 1 75 VAL N N 140.834 4.091 1.314 1.00 . A A . 75 VAL N 1 1 5 12686 1 1 75 VAL O O 141.576 0.624 0.905 1.00 . A A . 75 VAL O 1 1 5 12687 1 1 76 VAL C C 139.554 -0.055 3.228 1.00 . A A . 76 VAL C 1 1 5 12688 1 1 76 VAL CA C 140.876 0.627 3.573 1.00 . A A . 76 VAL CA 1 1 5 12689 1 1 76 VAL CB C 140.876 1.013 5.053 1.00 . A A . 76 VAL CB 1 1 5 12690 1 1 76 VAL CG1 C 140.763 -0.251 5.909 1.00 . A A . 76 VAL CG1 1 1 5 12691 1 1 76 VAL CG2 C 142.178 1.743 5.392 1.00 . A A . 76 VAL CG2 1 1 5 12692 1 1 76 VAL H H 140.968 2.703 3.145 1.00 . A A . 76 VAL H 1 1 5 12693 1 1 76 VAL HA H 141.684 -0.066 3.395 1.00 . A A . 76 VAL HA 1 1 5 12694 1 1 76 VAL HB H 140.034 1.659 5.256 1.00 . A A . 76 VAL HB 1 1 5 12695 1 1 76 VAL HG11 H 139.741 -0.598 5.906 1.00 . A A . 76 VAL HG11 1 1 5 12696 1 1 76 VAL HG12 H 141.065 -0.029 6.921 1.00 . A A . 76 VAL HG12 1 1 5 12697 1 1 76 VAL HG13 H 141.405 -1.019 5.502 1.00 . A A . 76 VAL HG13 1 1 5 12698 1 1 76 VAL HG21 H 142.987 1.326 4.809 1.00 . A A . 76 VAL HG21 1 1 5 12699 1 1 76 VAL HG22 H 142.395 1.626 6.443 1.00 . A A . 76 VAL HG22 1 1 5 12700 1 1 76 VAL HG23 H 142.072 2.792 5.161 1.00 . A A . 76 VAL HG23 1 1 5 12701 1 1 76 VAL N N 141.080 1.814 2.748 1.00 . A A . 76 VAL N 1 1 5 12702 1 1 76 VAL O O 139.507 -1.266 3.014 1.00 . A A . 76 VAL O 1 1 5 12703 1 1 77 LEU C C 137.167 -0.526 1.523 1.00 . A A . 77 LEU C 1 1 5 12704 1 1 77 LEU CA C 137.162 0.189 2.871 1.00 . A A . 77 LEU CA 1 1 5 12705 1 1 77 LEU CB C 136.128 1.318 2.847 1.00 . A A . 77 LEU CB 1 1 5 12706 1 1 77 LEU CD1 C 135.369 3.387 4.024 1.00 . A A . 77 LEU CD1 1 1 5 12707 1 1 77 LEU CD2 C 135.683 1.268 5.308 1.00 . A A . 77 LEU CD2 1 1 5 12708 1 1 77 LEU CG C 136.213 2.117 4.149 1.00 . A A . 77 LEU CG 1 1 5 12709 1 1 77 LEU H H 138.578 1.687 3.368 1.00 . A A . 77 LEU H 1 1 5 12710 1 1 77 LEU HA H 136.884 -0.518 3.639 1.00 . A A . 77 LEU HA 1 1 5 12711 1 1 77 LEU HB2 H 136.328 1.970 2.009 1.00 . A A . 77 LEU HB2 1 1 5 12712 1 1 77 LEU HB3 H 135.139 0.897 2.746 1.00 . A A . 77 LEU HB3 1 1 5 12713 1 1 77 LEU HD11 H 135.066 3.718 5.007 1.00 . A A . 77 LEU HD11 1 1 5 12714 1 1 77 LEU HD12 H 134.493 3.181 3.427 1.00 . A A . 77 LEU HD12 1 1 5 12715 1 1 77 LEU HD13 H 135.954 4.161 3.550 1.00 . A A . 77 LEU HD13 1 1 5 12716 1 1 77 LEU HD21 H 136.439 0.556 5.607 1.00 . A A . 77 LEU HD21 1 1 5 12717 1 1 77 LEU HD22 H 134.796 0.739 4.994 1.00 . A A . 77 LEU HD22 1 1 5 12718 1 1 77 LEU HD23 H 135.444 1.908 6.144 1.00 . A A . 77 LEU HD23 1 1 5 12719 1 1 77 LEU HG H 137.241 2.387 4.339 1.00 . A A . 77 LEU HG 1 1 5 12720 1 1 77 LEU N N 138.481 0.729 3.183 1.00 . A A . 77 LEU N 1 1 5 12721 1 1 77 LEU O O 136.836 -1.708 1.436 1.00 . A A . 77 LEU O 1 1 5 12722 1 1 78 VAL C C 138.244 -1.753 -0.841 1.00 . A A . 78 VAL C 1 1 5 12723 1 1 78 VAL CA C 137.579 -0.380 -0.866 1.00 . A A . 78 VAL CA 1 1 5 12724 1 1 78 VAL CB C 138.348 0.544 -1.813 1.00 . A A . 78 VAL CB 1 1 5 12725 1 1 78 VAL CG1 C 137.562 1.841 -2.011 1.00 . A A . 78 VAL CG1 1 1 5 12726 1 1 78 VAL CG2 C 139.716 0.865 -1.209 1.00 . A A . 78 VAL CG2 1 1 5 12727 1 1 78 VAL H H 137.792 1.137 0.601 1.00 . A A . 78 VAL H 1 1 5 12728 1 1 78 VAL HA H 136.569 -0.487 -1.229 1.00 . A A . 78 VAL HA 1 1 5 12729 1 1 78 VAL HB H 138.479 0.053 -2.767 1.00 . A A . 78 VAL HB 1 1 5 12730 1 1 78 VAL HG11 H 137.404 2.317 -1.054 1.00 . A A . 78 VAL HG11 1 1 5 12731 1 1 78 VAL HG12 H 136.607 1.618 -2.464 1.00 . A A . 78 VAL HG12 1 1 5 12732 1 1 78 VAL HG13 H 138.120 2.504 -2.656 1.00 . A A . 78 VAL HG13 1 1 5 12733 1 1 78 VAL HG21 H 140.281 -0.049 -1.091 1.00 . A A . 78 VAL HG21 1 1 5 12734 1 1 78 VAL HG22 H 139.583 1.333 -0.246 1.00 . A A . 78 VAL HG22 1 1 5 12735 1 1 78 VAL HG23 H 140.251 1.536 -1.865 1.00 . A A . 78 VAL HG23 1 1 5 12736 1 1 78 VAL N N 137.541 0.199 0.473 1.00 . A A . 78 VAL N 1 1 5 12737 1 1 78 VAL O O 137.850 -2.657 -1.578 1.00 . A A . 78 VAL O 1 1 5 12738 1 1 79 ALA C C 139.100 -4.211 0.834 1.00 . A A . 79 ALA C 1 1 5 12739 1 1 79 ALA CA C 139.962 -3.172 0.123 1.00 . A A . 79 ALA CA 1 1 5 12740 1 1 79 ALA CB C 141.267 -2.974 0.897 1.00 . A A . 79 ALA CB 1 1 5 12741 1 1 79 ALA H H 139.522 -1.148 0.576 1.00 . A A . 79 ALA H 1 1 5 12742 1 1 79 ALA HA H 140.196 -3.530 -0.868 1.00 . A A . 79 ALA HA 1 1 5 12743 1 1 79 ALA HB1 H 141.983 -3.724 0.593 1.00 . A A . 79 ALA HB1 1 1 5 12744 1 1 79 ALA HB2 H 141.077 -3.066 1.956 1.00 . A A . 79 ALA HB2 1 1 5 12745 1 1 79 ALA HB3 H 141.665 -1.991 0.687 1.00 . A A . 79 ALA HB3 1 1 5 12746 1 1 79 ALA N N 139.251 -1.903 0.013 1.00 . A A . 79 ALA N 1 1 5 12747 1 1 79 ALA O O 139.266 -5.414 0.630 1.00 . A A . 79 ALA O 1 1 5 12748 1 1 80 ALA C C 136.293 -5.298 1.467 1.00 . A A . 80 ALA C 1 1 5 12749 1 1 80 ALA CA C 137.299 -4.637 2.406 1.00 . A A . 80 ALA CA 1 1 5 12750 1 1 80 ALA CB C 136.551 -3.862 3.491 1.00 . A A . 80 ALA CB 1 1 5 12751 1 1 80 ALA H H 138.093 -2.771 1.793 1.00 . A A . 80 ALA H 1 1 5 12752 1 1 80 ALA HA H 137.894 -5.404 2.876 1.00 . A A . 80 ALA HA 1 1 5 12753 1 1 80 ALA HB1 H 137.255 -3.286 4.072 1.00 . A A . 80 ALA HB1 1 1 5 12754 1 1 80 ALA HB2 H 136.032 -4.555 4.137 1.00 . A A . 80 ALA HB2 1 1 5 12755 1 1 80 ALA HB3 H 135.836 -3.196 3.030 1.00 . A A . 80 ALA HB3 1 1 5 12756 1 1 80 ALA N N 138.180 -3.739 1.669 1.00 . A A . 80 ALA N 1 1 5 12757 1 1 80 ALA O O 136.161 -6.521 1.445 1.00 . A A . 80 ALA O 1 1 5 12758 1 1 81 LEU C C 135.253 -5.894 -1.285 1.00 . A A . 81 LEU C 1 1 5 12759 1 1 81 LEU CA C 134.594 -4.995 -0.242 1.00 . A A . 81 LEU CA 1 1 5 12760 1 1 81 LEU CB C 133.884 -3.836 -0.942 1.00 . A A . 81 LEU CB 1 1 5 12761 1 1 81 LEU CD1 C 133.568 -2.550 1.177 1.00 . A A . 81 LEU CD1 1 1 5 12762 1 1 81 LEU CD2 C 132.024 -2.179 -0.750 1.00 . A A . 81 LEU CD2 1 1 5 12763 1 1 81 LEU CG C 132.852 -3.222 0.005 1.00 . A A . 81 LEU CG 1 1 5 12764 1 1 81 LEU H H 135.734 -3.513 0.755 1.00 . A A . 81 LEU H 1 1 5 12765 1 1 81 LEU HA H 133.863 -5.572 0.305 1.00 . A A . 81 LEU HA 1 1 5 12766 1 1 81 LEU HB2 H 134.608 -3.086 -1.223 1.00 . A A . 81 LEU HB2 1 1 5 12767 1 1 81 LEU HB3 H 133.384 -4.202 -1.827 1.00 . A A . 81 LEU HB3 1 1 5 12768 1 1 81 LEU HD11 H 133.826 -3.294 1.916 1.00 . A A . 81 LEU HD11 1 1 5 12769 1 1 81 LEU HD12 H 132.918 -1.811 1.622 1.00 . A A . 81 LEU HD12 1 1 5 12770 1 1 81 LEU HD13 H 134.469 -2.070 0.822 1.00 . A A . 81 LEU HD13 1 1 5 12771 1 1 81 LEU HD21 H 131.818 -2.535 -1.749 1.00 . A A . 81 LEU HD21 1 1 5 12772 1 1 81 LEU HD22 H 132.577 -1.252 -0.806 1.00 . A A . 81 LEU HD22 1 1 5 12773 1 1 81 LEU HD23 H 131.093 -2.011 -0.229 1.00 . A A . 81 LEU HD23 1 1 5 12774 1 1 81 LEU HG H 132.200 -3.998 0.379 1.00 . A A . 81 LEU HG 1 1 5 12775 1 1 81 LEU N N 135.586 -4.480 0.694 1.00 . A A . 81 LEU N 1 1 5 12776 1 1 81 LEU O O 134.683 -6.904 -1.697 1.00 . A A . 81 LEU O 1 1 5 12777 1 1 82 THR C C 137.320 -7.747 -2.258 1.00 . A A . 82 THR C 1 1 5 12778 1 1 82 THR CA C 137.180 -6.295 -2.705 1.00 . A A . 82 THR CA 1 1 5 12779 1 1 82 THR CB C 138.569 -5.693 -2.929 1.00 . A A . 82 THR CB 1 1 5 12780 1 1 82 THR CG2 C 139.283 -6.453 -4.047 1.00 . A A . 82 THR CG2 1 1 5 12781 1 1 82 THR H H 136.859 -4.701 -1.346 1.00 . A A . 82 THR H 1 1 5 12782 1 1 82 THR HA H 136.635 -6.267 -3.637 1.00 . A A . 82 THR HA 1 1 5 12783 1 1 82 THR HB H 139.146 -5.772 -2.021 1.00 . A A . 82 THR HB 1 1 5 12784 1 1 82 THR HG1 H 138.826 -3.795 -2.592 1.00 . A A . 82 THR HG1 1 1 5 12785 1 1 82 THR HG21 H 140.176 -5.918 -4.333 1.00 . A A . 82 THR HG21 1 1 5 12786 1 1 82 THR HG22 H 138.625 -6.540 -4.900 1.00 . A A . 82 THR HG22 1 1 5 12787 1 1 82 THR HG23 H 139.551 -7.439 -3.697 1.00 . A A . 82 THR HG23 1 1 5 12788 1 1 82 THR N N 136.454 -5.517 -1.708 1.00 . A A . 82 THR N 1 1 5 12789 1 1 82 THR O O 137.169 -8.670 -3.058 1.00 . A A . 82 THR O 1 1 5 12790 1 1 82 THR OG1 O 138.437 -4.325 -3.291 1.00 . A A . 82 THR OG1 1 1 5 12791 1 1 83 VAL C C 136.451 -10.047 -0.484 1.00 . A A . 83 VAL C 1 1 5 12792 1 1 83 VAL CA C 137.771 -9.284 -0.433 1.00 . A A . 83 VAL CA 1 1 5 12793 1 1 83 VAL CB C 138.261 -9.208 1.014 1.00 . A A . 83 VAL CB 1 1 5 12794 1 1 83 VAL CG1 C 138.416 -10.622 1.576 1.00 . A A . 83 VAL CG1 1 1 5 12795 1 1 83 VAL CG2 C 139.612 -8.492 1.056 1.00 . A A . 83 VAL CG2 1 1 5 12796 1 1 83 VAL H H 137.721 -7.166 -0.384 1.00 . A A . 83 VAL H 1 1 5 12797 1 1 83 VAL HA H 138.504 -9.815 -1.021 1.00 . A A . 83 VAL HA 1 1 5 12798 1 1 83 VAL HB H 137.542 -8.663 1.608 1.00 . A A . 83 VAL HB 1 1 5 12799 1 1 83 VAL HG11 H 138.905 -11.248 0.844 1.00 . A A . 83 VAL HG11 1 1 5 12800 1 1 83 VAL HG12 H 137.442 -11.028 1.803 1.00 . A A . 83 VAL HG12 1 1 5 12801 1 1 83 VAL HG13 H 139.011 -10.588 2.476 1.00 . A A . 83 VAL HG13 1 1 5 12802 1 1 83 VAL HG21 H 139.764 -8.067 2.037 1.00 . A A . 83 VAL HG21 1 1 5 12803 1 1 83 VAL HG22 H 139.625 -7.704 0.316 1.00 . A A . 83 VAL HG22 1 1 5 12804 1 1 83 VAL HG23 H 140.401 -9.198 0.843 1.00 . A A . 83 VAL HG23 1 1 5 12805 1 1 83 VAL N N 137.611 -7.940 -0.975 1.00 . A A . 83 VAL N 1 1 5 12806 1 1 83 VAL O O 136.415 -11.224 -0.844 1.00 . A A . 83 VAL O 1 1 5 12807 1 1 84 ALA C C 133.654 -10.407 -1.538 1.00 . A A . 84 ALA C 1 1 5 12808 1 1 84 ALA CA C 134.050 -9.995 -0.124 1.00 . A A . 84 ALA CA 1 1 5 12809 1 1 84 ALA CB C 133.009 -9.022 0.435 1.00 . A A . 84 ALA CB 1 1 5 12810 1 1 84 ALA H H 135.456 -8.435 0.161 1.00 . A A . 84 ALA H 1 1 5 12811 1 1 84 ALA HA H 134.075 -10.874 0.503 1.00 . A A . 84 ALA HA 1 1 5 12812 1 1 84 ALA HB1 H 132.756 -8.293 -0.321 1.00 . A A . 84 ALA HB1 1 1 5 12813 1 1 84 ALA HB2 H 133.414 -8.518 1.300 1.00 . A A . 84 ALA HB2 1 1 5 12814 1 1 84 ALA HB3 H 132.121 -9.568 0.719 1.00 . A A . 84 ALA HB3 1 1 5 12815 1 1 84 ALA N N 135.367 -9.370 -0.118 1.00 . A A . 84 ALA N 1 1 5 12816 1 1 84 ALA O O 133.148 -11.509 -1.755 1.00 . A A . 84 ALA O 1 1 5 12817 1 1 85 CYS C C 134.463 -10.882 -4.454 1.00 . A A . 85 CYS C 1 1 5 12818 1 1 85 CYS CA C 133.548 -9.800 -3.887 1.00 . A A . 85 CYS CA 1 1 5 12819 1 1 85 CYS CB C 133.680 -8.528 -4.726 1.00 . A A . 85 CYS CB 1 1 5 12820 1 1 85 CYS H H 134.291 -8.655 -2.266 1.00 . A A . 85 CYS H 1 1 5 12821 1 1 85 CYS HA H 132.527 -10.145 -3.936 1.00 . A A . 85 CYS HA 1 1 5 12822 1 1 85 CYS HB2 H 134.673 -8.121 -4.609 1.00 . A A . 85 CYS HB2 1 1 5 12823 1 1 85 CYS HB3 H 133.506 -8.763 -5.766 1.00 . A A . 85 CYS HB3 1 1 5 12824 1 1 85 CYS HG H 131.606 -7.749 -4.123 1.00 . A A . 85 CYS HG 1 1 5 12825 1 1 85 CYS N N 133.887 -9.517 -2.497 1.00 . A A . 85 CYS N 1 1 5 12826 1 1 85 CYS O O 134.047 -11.680 -5.295 1.00 . A A . 85 CYS O 1 1 5 12827 1 1 85 CYS SG S 132.459 -7.313 -4.170 1.00 . A A . 85 CYS SG 1 1 5 12828 1 1 86 ASN C C 136.477 -13.218 -3.721 1.00 . A A . 86 ASN C 1 1 5 12829 1 1 86 ASN CA C 136.669 -11.895 -4.457 1.00 . A A . 86 ASN CA 1 1 5 12830 1 1 86 ASN CB C 138.094 -11.386 -4.233 1.00 . A A . 86 ASN CB 1 1 5 12831 1 1 86 ASN CG C 138.331 -10.123 -5.056 1.00 . A A . 86 ASN CG 1 1 5 12832 1 1 86 ASN H H 135.982 -10.244 -3.318 1.00 . A A . 86 ASN H 1 1 5 12833 1 1 86 ASN HA H 136.519 -12.057 -5.513 1.00 . A A . 86 ASN HA 1 1 5 12834 1 1 86 ASN HB2 H 138.235 -11.164 -3.185 1.00 . A A . 86 ASN HB2 1 1 5 12835 1 1 86 ASN HB3 H 138.798 -12.146 -4.535 1.00 . A A . 86 ASN HB3 1 1 5 12836 1 1 86 ASN HD21 H 140.204 -9.893 -4.437 1.00 . A A . 86 ASN HD21 1 1 5 12837 1 1 86 ASN HD22 H 139.650 -8.717 -5.528 1.00 . A A . 86 ASN HD22 1 1 5 12838 1 1 86 ASN N N 135.706 -10.905 -3.988 1.00 . A A . 86 ASN N 1 1 5 12839 1 1 86 ASN ND2 N 139.491 -9.529 -5.003 1.00 . A A . 86 ASN ND2 1 1 5 12840 1 1 86 ASN O O 135.861 -13.263 -2.656 1.00 . A A . 86 ASN O 1 1 5 12841 1 1 86 ASN OD1 O 137.434 -9.667 -5.766 1.00 . A A . 86 ASN OD1 1 1 5 12842 1 1 87 ASN C C 138.238 -16.329 -3.691 1.00 . A A . 87 ASN C 1 1 5 12843 1 1 87 ASN CA C 136.889 -15.617 -3.690 1.00 . A A . 87 ASN CA 1 1 5 12844 1 1 87 ASN CB C 135.869 -16.455 -4.463 1.00 . A A . 87 ASN CB 1 1 5 12845 1 1 87 ASN CG C 136.379 -16.730 -5.872 1.00 . A A . 87 ASN CG 1 1 5 12846 1 1 87 ASN H H 137.486 -14.196 -5.147 1.00 . A A . 87 ASN H 1 1 5 12847 1 1 87 ASN HA H 136.551 -15.510 -2.670 1.00 . A A . 87 ASN HA 1 1 5 12848 1 1 87 ASN HB2 H 135.713 -17.392 -3.948 1.00 . A A . 87 ASN HB2 1 1 5 12849 1 1 87 ASN HB3 H 134.934 -15.918 -4.521 1.00 . A A . 87 ASN HB3 1 1 5 12850 1 1 87 ASN HD21 H 135.081 -15.505 -6.741 1.00 . A A . 87 ASN HD21 1 1 5 12851 1 1 87 ASN HD22 H 136.145 -16.301 -7.797 1.00 . A A . 87 ASN HD22 1 1 5 12852 1 1 87 ASN N N 137.008 -14.293 -4.298 1.00 . A A . 87 ASN N 1 1 5 12853 1 1 87 ASN ND2 N 135.822 -16.129 -6.888 1.00 . A A . 87 ASN ND2 1 1 5 12854 1 1 87 ASN O O 138.366 -17.436 -3.169 1.00 . A A . 87 ASN O 1 1 5 12855 1 1 87 ASN OD1 O 137.311 -17.514 -6.054 1.00 . A A . 87 ASN OD1 1 1 5 12856 1 1 88 PHE C C 141.159 -16.416 -2.934 1.00 . A A . 88 PHE C 1 1 5 12857 1 1 88 PHE CA C 140.578 -16.265 -4.337 1.00 . A A . 88 PHE CA 1 1 5 12858 1 1 88 PHE CB C 141.497 -15.380 -5.180 1.00 . A A . 88 PHE CB 1 1 5 12859 1 1 88 PHE CD1 C 143.815 -15.610 -4.214 1.00 . A A . 88 PHE CD1 1 1 5 12860 1 1 88 PHE CD2 C 143.247 -16.881 -6.200 1.00 . A A . 88 PHE CD2 1 1 5 12861 1 1 88 PHE CE1 C 145.102 -16.159 -4.232 1.00 . A A . 88 PHE CE1 1 1 5 12862 1 1 88 PHE CE2 C 144.534 -17.430 -6.217 1.00 . A A . 88 PHE CE2 1 1 5 12863 1 1 88 PHE CG C 142.886 -15.971 -5.199 1.00 . A A . 88 PHE CG 1 1 5 12864 1 1 88 PHE CZ C 145.462 -17.068 -5.233 1.00 . A A . 88 PHE CZ 1 1 5 12865 1 1 88 PHE H H 139.082 -14.803 -4.674 1.00 . A A . 88 PHE H 1 1 5 12866 1 1 88 PHE HA H 140.515 -17.241 -4.796 1.00 . A A . 88 PHE HA 1 1 5 12867 1 1 88 PHE HB2 H 141.116 -15.323 -6.188 1.00 . A A . 88 PHE HB2 1 1 5 12868 1 1 88 PHE HB3 H 141.534 -14.389 -4.752 1.00 . A A . 88 PHE HB3 1 1 5 12869 1 1 88 PHE HD1 H 143.536 -14.908 -3.442 1.00 . A A . 88 PHE HD1 1 1 5 12870 1 1 88 PHE HD2 H 142.530 -17.161 -6.958 1.00 . A A . 88 PHE HD2 1 1 5 12871 1 1 88 PHE HE1 H 145.818 -15.880 -3.473 1.00 . A A . 88 PHE HE1 1 1 5 12872 1 1 88 PHE HE2 H 144.811 -18.132 -6.989 1.00 . A A . 88 PHE HE2 1 1 5 12873 1 1 88 PHE HZ H 146.456 -17.492 -5.247 1.00 . A A . 88 PHE HZ 1 1 5 12874 1 1 88 PHE N N 139.242 -15.684 -4.277 1.00 . A A . 88 PHE N 1 1 5 12875 1 1 88 PHE O O 141.717 -17.458 -2.592 1.00 . A A . 88 PHE O 1 1 5 12876 1 1 89 PHE C C 140.764 -16.396 0.084 1.00 . A A . 89 PHE C 1 1 5 12877 1 1 89 PHE CA C 141.541 -15.394 -0.765 1.00 . A A . 89 PHE CA 1 1 5 12878 1 1 89 PHE CB C 141.434 -14.001 -0.140 1.00 . A A . 89 PHE CB 1 1 5 12879 1 1 89 PHE CD1 C 143.522 -12.863 -0.978 1.00 . A A . 89 PHE CD1 1 1 5 12880 1 1 89 PHE CD2 C 141.382 -12.199 -1.902 1.00 . A A . 89 PHE CD2 1 1 5 12881 1 1 89 PHE CE1 C 144.166 -11.932 -1.801 1.00 . A A . 89 PHE CE1 1 1 5 12882 1 1 89 PHE CE2 C 142.026 -11.267 -2.724 1.00 . A A . 89 PHE CE2 1 1 5 12883 1 1 89 PHE CG C 142.130 -12.997 -1.028 1.00 . A A . 89 PHE CG 1 1 5 12884 1 1 89 PHE CZ C 143.418 -11.134 -2.674 1.00 . A A . 89 PHE CZ 1 1 5 12885 1 1 89 PHE H H 140.572 -14.564 -2.457 1.00 . A A . 89 PHE H 1 1 5 12886 1 1 89 PHE HA H 142.580 -15.686 -0.790 1.00 . A A . 89 PHE HA 1 1 5 12887 1 1 89 PHE HB2 H 140.394 -13.732 -0.037 1.00 . A A . 89 PHE HB2 1 1 5 12888 1 1 89 PHE HB3 H 141.904 -14.007 0.832 1.00 . A A . 89 PHE HB3 1 1 5 12889 1 1 89 PHE HD1 H 144.101 -13.479 -0.305 1.00 . A A . 89 PHE HD1 1 1 5 12890 1 1 89 PHE HD2 H 140.307 -12.301 -1.939 1.00 . A A . 89 PHE HD2 1 1 5 12891 1 1 89 PHE HE1 H 145.241 -11.829 -1.763 1.00 . A A . 89 PHE HE1 1 1 5 12892 1 1 89 PHE HE2 H 141.448 -10.651 -3.397 1.00 . A A . 89 PHE HE2 1 1 5 12893 1 1 89 PHE HZ H 143.915 -10.415 -3.309 1.00 . A A . 89 PHE HZ 1 1 5 12894 1 1 89 PHE N N 141.025 -15.368 -2.128 1.00 . A A . 89 PHE N 1 1 5 12895 1 1 89 PHE O O 141.337 -17.082 0.930 1.00 . A A . 89 PHE O 1 1 5 12896 1 1 90 TRP C C 138.993 -18.843 0.299 1.00 . A A . 90 TRP C 1 1 5 12897 1 1 90 TRP CA C 138.612 -17.397 0.600 1.00 . A A . 90 TRP CA 1 1 5 12898 1 1 90 TRP CB C 137.144 -17.169 0.239 1.00 . A A . 90 TRP CB 1 1 5 12899 1 1 90 TRP CD1 C 136.759 -14.687 0.516 1.00 . A A . 90 TRP CD1 1 1 5 12900 1 1 90 TRP CD2 C 135.925 -15.888 2.227 1.00 . A A . 90 TRP CD2 1 1 5 12901 1 1 90 TRP CE2 C 135.643 -14.530 2.508 1.00 . A A . 90 TRP CE2 1 1 5 12902 1 1 90 TRP CE3 C 135.503 -16.858 3.153 1.00 . A A . 90 TRP CE3 1 1 5 12903 1 1 90 TRP CG C 136.635 -15.961 0.955 1.00 . A A . 90 TRP CG 1 1 5 12904 1 1 90 TRP CH2 C 134.554 -15.126 4.577 1.00 . A A . 90 TRP CH2 1 1 5 12905 1 1 90 TRP CZ2 C 134.967 -14.149 3.667 1.00 . A A . 90 TRP CZ2 1 1 5 12906 1 1 90 TRP CZ3 C 134.822 -16.479 4.321 1.00 . A A . 90 TRP CZ3 1 1 5 12907 1 1 90 TRP H H 139.057 -15.904 -0.838 1.00 . A A . 90 TRP H 1 1 5 12908 1 1 90 TRP HA H 138.743 -17.213 1.656 1.00 . A A . 90 TRP HA 1 1 5 12909 1 1 90 TRP HB2 H 137.054 -17.019 -0.827 1.00 . A A . 90 TRP HB2 1 1 5 12910 1 1 90 TRP HB3 H 136.563 -18.032 0.531 1.00 . A A . 90 TRP HB3 1 1 5 12911 1 1 90 TRP HD1 H 137.238 -14.383 -0.403 1.00 . A A . 90 TRP HD1 1 1 5 12912 1 1 90 TRP HE1 H 136.125 -12.861 1.357 1.00 . A A . 90 TRP HE1 1 1 5 12913 1 1 90 TRP HE3 H 135.704 -17.903 2.965 1.00 . A A . 90 TRP HE3 1 1 5 12914 1 1 90 TRP HH2 H 134.030 -14.840 5.477 1.00 . A A . 90 TRP HH2 1 1 5 12915 1 1 90 TRP HZ2 H 134.763 -13.106 3.860 1.00 . A A . 90 TRP HZ2 1 1 5 12916 1 1 90 TRP HZ3 H 134.502 -17.232 5.025 1.00 . A A . 90 TRP HZ3 1 1 5 12917 1 1 90 TRP N N 139.458 -16.475 -0.150 1.00 . A A . 90 TRP N 1 1 5 12918 1 1 90 TRP NE1 N 136.171 -13.837 1.437 1.00 . A A . 90 TRP NE1 1 1 5 12919 1 1 90 TRP O O 139.122 -19.663 1.208 1.00 . A A . 90 TRP O 1 1 5 12920 1 1 91 GLU C C 140.041 -20.507 -2.831 1.00 . A A . 91 GLU C 1 1 5 12921 1 1 91 GLU CA C 139.540 -20.499 -1.390 1.00 . A A . 91 GLU CA 1 1 5 12922 1 1 91 GLU CB C 138.332 -21.430 -1.264 1.00 . A A . 91 GLU CB 1 1 5 12923 1 1 91 GLU CD C 135.877 -21.643 -1.699 1.00 . A A . 91 GLU CD 1 1 5 12924 1 1 91 GLU CG C 137.108 -20.766 -1.899 1.00 . A A . 91 GLU CG 1 1 5 12925 1 1 91 GLU H H 139.057 -18.453 -1.663 1.00 . A A . 91 GLU H 1 1 5 12926 1 1 91 GLU HA H 140.326 -20.860 -0.744 1.00 . A A . 91 GLU HA 1 1 5 12927 1 1 91 GLU HB2 H 138.540 -22.361 -1.770 1.00 . A A . 91 GLU HB2 1 1 5 12928 1 1 91 GLU HB3 H 138.133 -21.621 -0.221 1.00 . A A . 91 GLU HB3 1 1 5 12929 1 1 91 GLU HG2 H 136.942 -19.803 -1.437 1.00 . A A . 91 GLU HG2 1 1 5 12930 1 1 91 GLU HG3 H 137.281 -20.630 -2.956 1.00 . A A . 91 GLU HG3 1 1 5 12931 1 1 91 GLU N N 139.173 -19.148 -0.982 1.00 . A A . 91 GLU N 1 1 5 12932 1 1 91 GLU O O 139.652 -19.664 -3.639 1.00 . A A . 91 GLU O 1 1 5 12933 1 1 91 GLU OE1 O 136.036 -22.754 -1.219 1.00 . A A . 91 GLU OE1 1 1 5 12934 1 1 91 GLU OE2 O 134.792 -21.192 -2.029 1.00 . A A . 91 GLU OE2 1 1 5 12935 1 1 92 ASN C C 140.594 -22.493 -5.349 1.00 . A A . 92 ASN C 1 1 5 12936 1 1 92 ASN CA C 141.457 -21.572 -4.491 1.00 . A A . 92 ASN CA 1 1 5 12937 1 1 92 ASN CB C 142.885 -22.117 -4.432 1.00 . A A . 92 ASN CB 1 1 5 12938 1 1 92 ASN CG C 142.915 -23.413 -3.630 1.00 . A A . 92 ASN CG 1 1 5 12939 1 1 92 ASN H H 141.183 -22.109 -2.460 1.00 . A A . 92 ASN H 1 1 5 12940 1 1 92 ASN HA H 141.476 -20.591 -4.941 1.00 . A A . 92 ASN HA 1 1 5 12941 1 1 92 ASN HB2 H 143.239 -22.306 -5.435 1.00 . A A . 92 ASN HB2 1 1 5 12942 1 1 92 ASN HB3 H 143.527 -21.388 -3.958 1.00 . A A . 92 ASN HB3 1 1 5 12943 1 1 92 ASN HD21 H 140.939 -23.595 -3.569 1.00 . A A . 92 ASN HD21 1 1 5 12944 1 1 92 ASN HD22 H 141.805 -24.826 -2.786 1.00 . A A . 92 ASN HD22 1 1 5 12945 1 1 92 ASN N N 140.908 -21.464 -3.145 1.00 . A A . 92 ASN N 1 1 5 12946 1 1 92 ASN ND2 N 141.793 -23.993 -3.302 1.00 . A A . 92 ASN ND2 1 1 5 12947 1 1 92 ASN O O 140.959 -22.831 -6.475 1.00 . A A . 92 ASN O 1 1 5 12948 1 1 92 ASN OD1 O 143.989 -23.911 -3.294 1.00 . A A . 92 ASN OD1 1 1 5 12949 1 1 93 SER C C 137.846 -23.022 -6.661 1.00 . A A . 93 SER C 1 1 5 12950 1 1 93 SER CA C 138.541 -23.778 -5.534 1.00 . A A . 93 SER CA 1 1 5 12951 1 1 93 SER CB C 137.495 -24.350 -4.578 1.00 . A A . 93 SER CB 1 1 5 12952 1 1 93 SER H H 139.209 -22.594 -3.908 1.00 . A A . 93 SER H 1 1 5 12953 1 1 93 SER HA H 139.109 -24.593 -5.957 1.00 . A A . 93 SER HA 1 1 5 12954 1 1 93 SER HB2 H 137.206 -25.335 -4.905 1.00 . A A . 93 SER HB2 1 1 5 12955 1 1 93 SER HB3 H 137.913 -24.411 -3.582 1.00 . A A . 93 SER HB3 1 1 5 12956 1 1 93 SER HG H 135.649 -23.959 -4.103 1.00 . A A . 93 SER HG 1 1 5 12957 1 1 93 SER N N 139.448 -22.896 -4.809 1.00 . A A . 93 SER N 1 1 5 12958 1 1 93 SER O O 136.884 -23.548 -7.195 1.00 . A A . 93 SER O 1 1 5 12959 1 1 93 SER OXT O 138.285 -21.927 -6.974 1.00 . A A . 93 SER OXT 1 1 5 12960 1 1 93 SER OG O 136.351 -23.505 -4.575 1.00 . A A . 93 SER OG 1 1 5 12961 2 1 1 GLY C C 133.757 4.747 -12.734 1.00 . B B . 1 GLY C 1 1 5 12962 2 1 1 GLY CA C 133.677 6.164 -13.293 1.00 . B B . 1 GLY CA 1 1 5 12963 2 1 1 GLY H1 H 134.478 6.886 -11.463 1.00 . B B . 1 GLY H1 1 1 5 12964 2 1 1 GLY HA2 H 132.681 6.339 -13.676 1.00 . B B . 1 GLY HA2 1 1 5 12965 2 1 1 GLY HA3 H 134.390 6.265 -14.097 1.00 . B B . 1 GLY HA3 1 1 5 12966 2 1 1 GLY N N 133.973 7.148 -12.260 1.00 . B B . 1 GLY N 1 1 5 12967 2 1 1 GLY O O 132.983 4.372 -11.854 1.00 . B B . 1 GLY O 1 1 5 12968 2 1 2 SER C C 136.348 2.206 -12.800 1.00 . B B . 2 SER C 1 1 5 12969 2 1 2 SER CA C 134.872 2.589 -12.795 1.00 . B B . 2 SER CA 1 1 5 12970 2 1 2 SER CB C 134.094 1.638 -13.704 1.00 . B B . 2 SER CB 1 1 5 12971 2 1 2 SER H H 135.287 4.318 -13.951 1.00 . B B . 2 SER H 1 1 5 12972 2 1 2 SER HA H 134.490 2.502 -11.790 1.00 . B B . 2 SER HA 1 1 5 12973 2 1 2 SER HB2 H 134.315 0.618 -13.435 1.00 . B B . 2 SER HB2 1 1 5 12974 2 1 2 SER HB3 H 133.032 1.816 -13.585 1.00 . B B . 2 SER HB3 1 1 5 12975 2 1 2 SER HG H 134.340 2.787 -15.253 1.00 . B B . 2 SER HG 1 1 5 12976 2 1 2 SER N N 134.699 3.965 -13.252 1.00 . B B . 2 SER N 1 1 5 12977 2 1 2 SER O O 136.694 1.025 -12.769 1.00 . B B . 2 SER O 1 1 5 12978 2 1 2 SER OG O 134.477 1.859 -15.055 1.00 . B B . 2 SER OG 1 1 5 12979 2 1 3 GLU C C 139.093 2.307 -11.546 1.00 . B B . 3 GLU C 1 1 5 12980 2 1 3 GLU CA C 138.653 2.970 -12.849 1.00 . B B . 3 GLU CA 1 1 5 12981 2 1 3 GLU CB C 139.405 4.290 -13.031 1.00 . B B . 3 GLU CB 1 1 5 12982 2 1 3 GLU CD C 139.814 6.198 -14.597 1.00 . B B . 3 GLU CD 1 1 5 12983 2 1 3 GLU CG C 139.038 4.902 -14.385 1.00 . B B . 3 GLU CG 1 1 5 12984 2 1 3 GLU H H 136.883 4.134 -12.863 1.00 . B B . 3 GLU H 1 1 5 12985 2 1 3 GLU HA H 138.893 2.315 -13.672 1.00 . B B . 3 GLU HA 1 1 5 12986 2 1 3 GLU HB2 H 139.131 4.972 -12.240 1.00 . B B . 3 GLU HB2 1 1 5 12987 2 1 3 GLU HB3 H 140.468 4.107 -12.997 1.00 . B B . 3 GLU HB3 1 1 5 12988 2 1 3 GLU HG2 H 139.283 4.204 -15.171 1.00 . B B . 3 GLU HG2 1 1 5 12989 2 1 3 GLU HG3 H 137.979 5.112 -14.408 1.00 . B B . 3 GLU HG3 1 1 5 12990 2 1 3 GLU N N 137.215 3.213 -12.840 1.00 . B B . 3 GLU N 1 1 5 12991 2 1 3 GLU O O 140.083 1.578 -11.513 1.00 . B B . 3 GLU O 1 1 5 12992 2 1 3 GLU OE1 O 140.436 6.655 -13.653 1.00 . B B . 3 GLU OE1 1 1 5 12993 2 1 3 GLU OE2 O 139.774 6.714 -15.702 1.00 . B B . 3 GLU OE2 1 1 5 12994 2 1 4 LEU C C 138.873 0.485 -9.291 1.00 . B B . 4 LEU C 1 1 5 12995 2 1 4 LEU CA C 138.671 1.993 -9.175 1.00 . B B . 4 LEU CA 1 1 5 12996 2 1 4 LEU CB C 137.541 2.286 -8.184 1.00 . B B . 4 LEU CB 1 1 5 12997 2 1 4 LEU CD1 C 138.760 3.026 -6.125 1.00 . B B . 4 LEU CD1 1 1 5 12998 2 1 4 LEU CD2 C 136.732 1.584 -5.925 1.00 . B B . 4 LEU CD2 1 1 5 12999 2 1 4 LEU CG C 137.973 1.883 -6.770 1.00 . B B . 4 LEU CG 1 1 5 13000 2 1 4 LEU H H 137.571 3.158 -10.563 1.00 . B B . 4 LEU H 1 1 5 13001 2 1 4 LEU HA H 139.580 2.442 -8.809 1.00 . B B . 4 LEU HA 1 1 5 13002 2 1 4 LEU HB2 H 137.311 3.342 -8.203 1.00 . B B . 4 LEU HB2 1 1 5 13003 2 1 4 LEU HB3 H 136.663 1.724 -8.463 1.00 . B B . 4 LEU HB3 1 1 5 13004 2 1 4 LEU HD11 H 139.694 3.160 -6.649 1.00 . B B . 4 LEU HD11 1 1 5 13005 2 1 4 LEU HD12 H 138.960 2.786 -5.091 1.00 . B B . 4 LEU HD12 1 1 5 13006 2 1 4 LEU HD13 H 138.182 3.937 -6.178 1.00 . B B . 4 LEU HD13 1 1 5 13007 2 1 4 LEU HD21 H 136.135 0.829 -6.415 1.00 . B B . 4 LEU HD21 1 1 5 13008 2 1 4 LEU HD22 H 136.149 2.486 -5.810 1.00 . B B . 4 LEU HD22 1 1 5 13009 2 1 4 LEU HD23 H 137.036 1.226 -4.953 1.00 . B B . 4 LEU HD23 1 1 5 13010 2 1 4 LEU HG H 138.596 1.002 -6.820 1.00 . B B . 4 LEU HG 1 1 5 13011 2 1 4 LEU N N 138.349 2.568 -10.476 1.00 . B B . 4 LEU N 1 1 5 13012 2 1 4 LEU O O 139.748 -0.084 -8.638 1.00 . B B . 4 LEU O 1 1 5 13013 2 1 5 GLU C C 139.521 -1.968 -10.897 1.00 . B B . 5 GLU C 1 1 5 13014 2 1 5 GLU CA C 138.160 -1.597 -10.314 1.00 . B B . 5 GLU CA 1 1 5 13015 2 1 5 GLU CB C 137.053 -2.078 -11.255 1.00 . B B . 5 GLU CB 1 1 5 13016 2 1 5 GLU CD C 134.579 -2.129 -11.628 1.00 . B B . 5 GLU CD 1 1 5 13017 2 1 5 GLU CG C 135.691 -1.673 -10.688 1.00 . B B . 5 GLU CG 1 1 5 13018 2 1 5 GLU H H 137.380 0.351 -10.617 1.00 . B B . 5 GLU H 1 1 5 13019 2 1 5 GLU HA H 138.043 -2.087 -9.359 1.00 . B B . 5 GLU HA 1 1 5 13020 2 1 5 GLU HB2 H 137.187 -1.628 -12.228 1.00 . B B . 5 GLU HB2 1 1 5 13021 2 1 5 GLU HB3 H 137.098 -3.152 -11.345 1.00 . B B . 5 GLU HB3 1 1 5 13022 2 1 5 GLU HG2 H 135.554 -2.136 -9.721 1.00 . B B . 5 GLU HG2 1 1 5 13023 2 1 5 GLU HG3 H 135.651 -0.600 -10.582 1.00 . B B . 5 GLU HG3 1 1 5 13024 2 1 5 GLU N N 138.060 -0.155 -10.123 1.00 . B B . 5 GLU N 1 1 5 13025 2 1 5 GLU O O 140.084 -3.012 -10.568 1.00 . B B . 5 GLU O 1 1 5 13026 2 1 5 GLU OE1 O 134.890 -2.478 -12.755 1.00 . B B . 5 GLU OE1 1 1 5 13027 2 1 5 GLU OE2 O 133.435 -2.122 -11.208 1.00 . B B . 5 GLU OE2 1 1 5 13028 2 1 6 THR C C 142.461 -1.234 -11.361 1.00 . B B . 6 THR C 1 1 5 13029 2 1 6 THR CA C 141.338 -1.353 -12.387 1.00 . B B . 6 THR CA 1 1 5 13030 2 1 6 THR CB C 141.572 -0.351 -13.519 1.00 . B B . 6 THR CB 1 1 5 13031 2 1 6 THR CG2 C 142.818 -0.753 -14.311 1.00 . B B . 6 THR CG2 1 1 5 13032 2 1 6 THR H H 139.548 -0.291 -11.988 1.00 . B B . 6 THR H 1 1 5 13033 2 1 6 THR HA H 141.343 -2.351 -12.799 1.00 . B B . 6 THR HA 1 1 5 13034 2 1 6 THR HB H 141.717 0.634 -13.105 1.00 . B B . 6 THR HB 1 1 5 13035 2 1 6 THR HG1 H 140.073 -1.228 -14.394 1.00 . B B . 6 THR HG1 1 1 5 13036 2 1 6 THR HG21 H 143.091 0.047 -14.982 1.00 . B B . 6 THR HG21 1 1 5 13037 2 1 6 THR HG22 H 142.609 -1.646 -14.881 1.00 . B B . 6 THR HG22 1 1 5 13038 2 1 6 THR HG23 H 143.632 -0.944 -13.627 1.00 . B B . 6 THR HG23 1 1 5 13039 2 1 6 THR N N 140.043 -1.106 -11.763 1.00 . B B . 6 THR N 1 1 5 13040 2 1 6 THR O O 143.444 -1.975 -11.414 1.00 . B B . 6 THR O 1 1 5 13041 2 1 6 THR OG1 O 140.443 -0.342 -14.381 1.00 . B B . 6 THR OG1 1 1 5 13042 2 1 7 ALA C C 143.446 -1.323 -8.511 1.00 . B B . 7 ALA C 1 1 5 13043 2 1 7 ALA CA C 143.324 -0.090 -9.401 1.00 . B B . 7 ALA CA 1 1 5 13044 2 1 7 ALA CB C 142.958 1.124 -8.544 1.00 . B B . 7 ALA CB 1 1 5 13045 2 1 7 ALA H H 141.510 0.267 -10.439 1.00 . B B . 7 ALA H 1 1 5 13046 2 1 7 ALA HA H 144.274 0.095 -9.877 1.00 . B B . 7 ALA HA 1 1 5 13047 2 1 7 ALA HB1 H 142.480 1.869 -9.163 1.00 . B B . 7 ALA HB1 1 1 5 13048 2 1 7 ALA HB2 H 143.853 1.539 -8.106 1.00 . B B . 7 ALA HB2 1 1 5 13049 2 1 7 ALA HB3 H 142.280 0.820 -7.760 1.00 . B B . 7 ALA HB3 1 1 5 13050 2 1 7 ALA N N 142.312 -0.296 -10.430 1.00 . B B . 7 ALA N 1 1 5 13051 2 1 7 ALA O O 144.538 -1.861 -8.328 1.00 . B B . 7 ALA O 1 1 5 13052 2 1 8 MET C C 143.010 -4.113 -7.767 1.00 . B B . 8 MET C 1 1 5 13053 2 1 8 MET CA C 142.317 -2.935 -7.089 1.00 . B B . 8 MET CA 1 1 5 13054 2 1 8 MET CB C 140.879 -3.320 -6.739 1.00 . B B . 8 MET CB 1 1 5 13055 2 1 8 MET CE C 141.476 -1.627 -3.240 1.00 . B B . 8 MET CE 1 1 5 13056 2 1 8 MET CG C 140.379 -2.443 -5.589 1.00 . B B . 8 MET CG 1 1 5 13057 2 1 8 MET H H 141.480 -1.294 -8.140 1.00 . B B . 8 MET H 1 1 5 13058 2 1 8 MET HA H 142.844 -2.695 -6.178 1.00 . B B . 8 MET HA 1 1 5 13059 2 1 8 MET HB2 H 140.247 -3.176 -7.603 1.00 . B B . 8 MET HB2 1 1 5 13060 2 1 8 MET HB3 H 140.846 -4.357 -6.438 1.00 . B B . 8 MET HB3 1 1 5 13061 2 1 8 MET HE1 H 141.761 -1.824 -2.216 1.00 . B B . 8 MET HE1 1 1 5 13062 2 1 8 MET HE2 H 140.683 -0.897 -3.257 1.00 . B B . 8 MET HE2 1 1 5 13063 2 1 8 MET HE3 H 142.326 -1.244 -3.789 1.00 . B B . 8 MET HE3 1 1 5 13064 2 1 8 MET HG2 H 140.792 -1.450 -5.687 1.00 . B B . 8 MET HG2 1 1 5 13065 2 1 8 MET HG3 H 139.301 -2.390 -5.618 1.00 . B B . 8 MET HG3 1 1 5 13066 2 1 8 MET N N 142.321 -1.764 -7.959 1.00 . B B . 8 MET N 1 1 5 13067 2 1 8 MET O O 143.761 -4.853 -7.131 1.00 . B B . 8 MET O 1 1 5 13068 2 1 8 MET SD S 140.905 -3.161 -4.011 1.00 . B B . 8 MET SD 1 1 5 13069 2 1 9 GLU C C 144.878 -5.227 -9.841 1.00 . B B . 9 GLU C 1 1 5 13070 2 1 9 GLU CA C 143.360 -5.375 -9.812 1.00 . B B . 9 GLU CA 1 1 5 13071 2 1 9 GLU CB C 142.819 -5.391 -11.242 1.00 . B B . 9 GLU CB 1 1 5 13072 2 1 9 GLU CD C 140.823 -5.914 -12.658 1.00 . B B . 9 GLU CD 1 1 5 13073 2 1 9 GLU CG C 141.369 -5.879 -11.235 1.00 . B B . 9 GLU CG 1 1 5 13074 2 1 9 GLU H H 142.147 -3.663 -9.516 1.00 . B B . 9 GLU H 1 1 5 13075 2 1 9 GLU HA H 143.108 -6.310 -9.334 1.00 . B B . 9 GLU HA 1 1 5 13076 2 1 9 GLU HB2 H 142.862 -4.393 -11.654 1.00 . B B . 9 GLU HB2 1 1 5 13077 2 1 9 GLU HB3 H 143.417 -6.056 -11.846 1.00 . B B . 9 GLU HB3 1 1 5 13078 2 1 9 GLU HG2 H 141.327 -6.872 -10.810 1.00 . B B . 9 GLU HG2 1 1 5 13079 2 1 9 GLU HG3 H 140.767 -5.208 -10.639 1.00 . B B . 9 GLU HG3 1 1 5 13080 2 1 9 GLU N N 142.753 -4.282 -9.060 1.00 . B B . 9 GLU N 1 1 5 13081 2 1 9 GLU O O 145.608 -6.218 -9.816 1.00 . B B . 9 GLU O 1 1 5 13082 2 1 9 GLU OE1 O 141.535 -5.493 -13.555 1.00 . B B . 9 GLU OE1 1 1 5 13083 2 1 9 GLU OE2 O 139.701 -6.362 -12.831 1.00 . B B . 9 GLU OE2 1 1 5 13084 2 1 10 THR C C 147.430 -4.108 -8.606 1.00 . B B . 10 THR C 1 1 5 13085 2 1 10 THR CA C 146.779 -3.718 -9.929 1.00 . B B . 10 THR CA 1 1 5 13086 2 1 10 THR CB C 147.027 -2.233 -10.204 1.00 . B B . 10 THR CB 1 1 5 13087 2 1 10 THR CG2 C 148.532 -1.965 -10.251 1.00 . B B . 10 THR CG2 1 1 5 13088 2 1 10 THR H H 144.716 -3.234 -9.915 1.00 . B B . 10 THR H 1 1 5 13089 2 1 10 THR HA H 147.225 -4.298 -10.723 1.00 . B B . 10 THR HA 1 1 5 13090 2 1 10 THR HB H 146.585 -1.642 -9.419 1.00 . B B . 10 THR HB 1 1 5 13091 2 1 10 THR HG1 H 145.489 -1.856 -11.335 1.00 . B B . 10 THR HG1 1 1 5 13092 2 1 10 THR HG21 H 148.704 -0.924 -10.485 1.00 . B B . 10 THR HG21 1 1 5 13093 2 1 10 THR HG22 H 148.985 -2.585 -11.011 1.00 . B B . 10 THR HG22 1 1 5 13094 2 1 10 THR HG23 H 148.969 -2.195 -9.291 1.00 . B B . 10 THR HG23 1 1 5 13095 2 1 10 THR N N 145.346 -3.985 -9.896 1.00 . B B . 10 THR N 1 1 5 13096 2 1 10 THR O O 148.480 -4.750 -8.584 1.00 . B B . 10 THR O 1 1 5 13097 2 1 10 THR OG1 O 146.442 -1.881 -11.450 1.00 . B B . 10 THR OG1 1 1 5 13098 2 1 11 LEU C C 147.399 -5.535 -5.971 1.00 . B B . 11 LEU C 1 1 5 13099 2 1 11 LEU CA C 147.329 -4.025 -6.180 1.00 . B B . 11 LEU CA 1 1 5 13100 2 1 11 LEU CB C 146.439 -3.399 -5.103 1.00 . B B . 11 LEU CB 1 1 5 13101 2 1 11 LEU CD1 C 145.365 -1.201 -4.572 1.00 . B B . 11 LEU CD1 1 1 5 13102 2 1 11 LEU CD2 C 147.812 -1.521 -4.178 1.00 . B B . 11 LEU CD2 1 1 5 13103 2 1 11 LEU CG C 146.635 -1.880 -5.092 1.00 . B B . 11 LEU CG 1 1 5 13104 2 1 11 LEU H H 145.968 -3.203 -7.582 1.00 . B B . 11 LEU H 1 1 5 13105 2 1 11 LEU HA H 148.323 -3.613 -6.094 1.00 . B B . 11 LEU HA 1 1 5 13106 2 1 11 LEU HB2 H 145.405 -3.629 -5.317 1.00 . B B . 11 LEU HB2 1 1 5 13107 2 1 11 LEU HB3 H 146.705 -3.802 -4.138 1.00 . B B . 11 LEU HB3 1 1 5 13108 2 1 11 LEU HD11 H 145.031 -1.702 -3.675 1.00 . B B . 11 LEU HD11 1 1 5 13109 2 1 11 LEU HD12 H 144.593 -1.258 -5.326 1.00 . B B . 11 LEU HD12 1 1 5 13110 2 1 11 LEU HD13 H 145.575 -0.166 -4.349 1.00 . B B . 11 LEU HD13 1 1 5 13111 2 1 11 LEU HD21 H 147.466 -1.449 -3.157 1.00 . B B . 11 LEU HD21 1 1 5 13112 2 1 11 LEU HD22 H 148.228 -0.572 -4.484 1.00 . B B . 11 LEU HD22 1 1 5 13113 2 1 11 LEU HD23 H 148.569 -2.287 -4.249 1.00 . B B . 11 LEU HD23 1 1 5 13114 2 1 11 LEU HG H 146.840 -1.535 -6.096 1.00 . B B . 11 LEU HG 1 1 5 13115 2 1 11 LEU N N 146.801 -3.714 -7.504 1.00 . B B . 11 LEU N 1 1 5 13116 2 1 11 LEU O O 148.409 -6.059 -5.499 1.00 . B B . 11 LEU O 1 1 5 13117 2 1 12 ILE C C 147.329 -8.349 -7.036 1.00 . B B . 12 ILE C 1 1 5 13118 2 1 12 ILE CA C 146.274 -7.677 -6.163 1.00 . B B . 12 ILE CA 1 1 5 13119 2 1 12 ILE CB C 144.888 -8.198 -6.545 1.00 . B B . 12 ILE CB 1 1 5 13120 2 1 12 ILE CD1 C 142.440 -7.837 -6.189 1.00 . B B . 12 ILE CD1 1 1 5 13121 2 1 12 ILE CG1 C 143.837 -7.576 -5.622 1.00 . B B . 12 ILE CG1 1 1 5 13122 2 1 12 ILE CG2 C 144.855 -9.721 -6.397 1.00 . B B . 12 ILE CG2 1 1 5 13123 2 1 12 ILE H H 145.545 -5.758 -6.689 1.00 . B B . 12 ILE H 1 1 5 13124 2 1 12 ILE HA H 146.465 -7.924 -5.130 1.00 . B B . 12 ILE HA 1 1 5 13125 2 1 12 ILE HB H 144.673 -7.932 -7.570 1.00 . B B . 12 ILE HB 1 1 5 13126 2 1 12 ILE HD11 H 141.696 -7.535 -5.467 1.00 . B B . 12 ILE HD11 1 1 5 13127 2 1 12 ILE HD12 H 142.329 -8.890 -6.402 1.00 . B B . 12 ILE HD12 1 1 5 13128 2 1 12 ILE HD13 H 142.309 -7.270 -7.099 1.00 . B B . 12 ILE HD13 1 1 5 13129 2 1 12 ILE HG12 H 143.915 -8.018 -4.639 1.00 . B B . 12 ILE HG12 1 1 5 13130 2 1 12 ILE HG13 H 144.003 -6.512 -5.553 1.00 . B B . 12 ILE HG13 1 1 5 13131 2 1 12 ILE HG21 H 145.537 -10.166 -7.108 1.00 . B B . 12 ILE HG21 1 1 5 13132 2 1 12 ILE HG22 H 143.854 -10.080 -6.586 1.00 . B B . 12 ILE HG22 1 1 5 13133 2 1 12 ILE HG23 H 145.151 -9.991 -5.394 1.00 . B B . 12 ILE HG23 1 1 5 13134 2 1 12 ILE N N 146.321 -6.228 -6.320 1.00 . B B . 12 ILE N 1 1 5 13135 2 1 12 ILE O O 147.899 -9.374 -6.661 1.00 . B B . 12 ILE O 1 1 5 13136 2 1 13 ASN C C 149.961 -8.311 -8.486 1.00 . B B . 13 ASN C 1 1 5 13137 2 1 13 ASN CA C 148.573 -8.317 -9.122 1.00 . B B . 13 ASN CA 1 1 5 13138 2 1 13 ASN CB C 148.599 -7.498 -10.414 1.00 . B B . 13 ASN CB 1 1 5 13139 2 1 13 ASN CG C 149.472 -8.192 -11.454 1.00 . B B . 13 ASN CG 1 1 5 13140 2 1 13 ASN H H 147.099 -6.950 -8.449 1.00 . B B . 13 ASN H 1 1 5 13141 2 1 13 ASN HA H 148.302 -9.334 -9.360 1.00 . B B . 13 ASN HA 1 1 5 13142 2 1 13 ASN HB2 H 147.593 -7.401 -10.797 1.00 . B B . 13 ASN HB2 1 1 5 13143 2 1 13 ASN HB3 H 149.001 -6.517 -10.209 1.00 . B B . 13 ASN HB3 1 1 5 13144 2 1 13 ASN HD21 H 148.878 -7.026 -12.947 1.00 . B B . 13 ASN HD21 1 1 5 13145 2 1 13 ASN HD22 H 150.010 -8.219 -13.366 1.00 . B B . 13 ASN HD22 1 1 5 13146 2 1 13 ASN N N 147.584 -7.764 -8.202 1.00 . B B . 13 ASN N 1 1 5 13147 2 1 13 ASN ND2 N 149.451 -7.778 -12.691 1.00 . B B . 13 ASN ND2 1 1 5 13148 2 1 13 ASN O O 150.679 -9.310 -8.531 1.00 . B B . 13 ASN O 1 1 5 13149 2 1 13 ASN OD1 O 150.191 -9.137 -11.130 1.00 . B B . 13 ASN OD1 1 1 5 13150 2 1 14 VAL C C 151.707 -7.925 -6.006 1.00 . B B . 14 VAL C 1 1 5 13151 2 1 14 VAL CA C 151.636 -7.055 -7.256 1.00 . B B . 14 VAL CA 1 1 5 13152 2 1 14 VAL CB C 151.895 -5.595 -6.878 1.00 . B B . 14 VAL CB 1 1 5 13153 2 1 14 VAL CG1 C 153.201 -5.495 -6.087 1.00 . B B . 14 VAL CG1 1 1 5 13154 2 1 14 VAL CG2 C 152.007 -4.752 -8.151 1.00 . B B . 14 VAL CG2 1 1 5 13155 2 1 14 VAL H H 149.718 -6.414 -7.892 1.00 . B B . 14 VAL H 1 1 5 13156 2 1 14 VAL HA H 152.398 -7.375 -7.950 1.00 . B B . 14 VAL HA 1 1 5 13157 2 1 14 VAL HB H 151.078 -5.230 -6.272 1.00 . B B . 14 VAL HB 1 1 5 13158 2 1 14 VAL HG11 H 153.973 -6.053 -6.595 1.00 . B B . 14 VAL HG11 1 1 5 13159 2 1 14 VAL HG12 H 153.053 -5.903 -5.097 1.00 . B B . 14 VAL HG12 1 1 5 13160 2 1 14 VAL HG13 H 153.496 -4.460 -6.010 1.00 . B B . 14 VAL HG13 1 1 5 13161 2 1 14 VAL HG21 H 152.995 -4.863 -8.571 1.00 . B B . 14 VAL HG21 1 1 5 13162 2 1 14 VAL HG22 H 151.831 -3.714 -7.912 1.00 . B B . 14 VAL HG22 1 1 5 13163 2 1 14 VAL HG23 H 151.271 -5.086 -8.868 1.00 . B B . 14 VAL HG23 1 1 5 13164 2 1 14 VAL N N 150.331 -7.179 -7.896 1.00 . B B . 14 VAL N 1 1 5 13165 2 1 14 VAL O O 152.684 -8.642 -5.791 1.00 . B B . 14 VAL O 1 1 5 13166 2 1 15 PHE C C 150.699 -10.134 -4.270 1.00 . B B . 15 PHE C 1 1 5 13167 2 1 15 PHE CA C 150.621 -8.643 -3.957 1.00 . B B . 15 PHE CA 1 1 5 13168 2 1 15 PHE CB C 149.327 -8.348 -3.194 1.00 . B B . 15 PHE CB 1 1 5 13169 2 1 15 PHE CD1 C 149.906 -8.706 -0.767 1.00 . B B . 15 PHE CD1 1 1 5 13170 2 1 15 PHE CD2 C 148.627 -10.410 -1.925 1.00 . B B . 15 PHE CD2 1 1 5 13171 2 1 15 PHE CE1 C 149.867 -9.473 0.404 1.00 . B B . 15 PHE CE1 1 1 5 13172 2 1 15 PHE CE2 C 148.587 -11.176 -0.754 1.00 . B B . 15 PHE CE2 1 1 5 13173 2 1 15 PHE CG C 149.286 -9.174 -1.932 1.00 . B B . 15 PHE CG 1 1 5 13174 2 1 15 PHE CZ C 149.207 -10.707 0.410 1.00 . B B . 15 PHE CZ 1 1 5 13175 2 1 15 PHE H H 149.914 -7.268 -5.406 1.00 . B B . 15 PHE H 1 1 5 13176 2 1 15 PHE HA H 151.460 -8.371 -3.335 1.00 . B B . 15 PHE HA 1 1 5 13177 2 1 15 PHE HB2 H 149.292 -7.298 -2.939 1.00 . B B . 15 PHE HB2 1 1 5 13178 2 1 15 PHE HB3 H 148.478 -8.597 -3.814 1.00 . B B . 15 PHE HB3 1 1 5 13179 2 1 15 PHE HD1 H 150.414 -7.753 -0.772 1.00 . B B . 15 PHE HD1 1 1 5 13180 2 1 15 PHE HD2 H 148.148 -10.771 -2.823 1.00 . B B . 15 PHE HD2 1 1 5 13181 2 1 15 PHE HE1 H 150.345 -9.111 1.302 1.00 . B B . 15 PHE HE1 1 1 5 13182 2 1 15 PHE HE2 H 148.078 -12.129 -0.749 1.00 . B B . 15 PHE HE2 1 1 5 13183 2 1 15 PHE HZ H 149.177 -11.300 1.314 1.00 . B B . 15 PHE HZ 1 1 5 13184 2 1 15 PHE N N 150.665 -7.857 -5.184 1.00 . B B . 15 PHE N 1 1 5 13185 2 1 15 PHE O O 151.427 -10.879 -3.613 1.00 . B B . 15 PHE O 1 1 5 13186 2 1 16 HIS C C 151.335 -12.427 -6.064 1.00 . B B . 16 HIS C 1 1 5 13187 2 1 16 HIS CA C 149.935 -11.968 -5.668 1.00 . B B . 16 HIS CA 1 1 5 13188 2 1 16 HIS CB C 148.978 -12.177 -6.843 1.00 . B B . 16 HIS CB 1 1 5 13189 2 1 16 HIS CD2 C 147.980 -14.596 -7.091 1.00 . B B . 16 HIS CD2 1 1 5 13190 2 1 16 HIS CE1 C 149.699 -15.555 -7.996 1.00 . B B . 16 HIS CE1 1 1 5 13191 2 1 16 HIS CG C 148.953 -13.634 -7.213 1.00 . B B . 16 HIS CG 1 1 5 13192 2 1 16 HIS H H 149.383 -9.924 -5.763 1.00 . B B . 16 HIS H 1 1 5 13193 2 1 16 HIS HA H 149.596 -12.562 -4.833 1.00 . B B . 16 HIS HA 1 1 5 13194 2 1 16 HIS HB2 H 147.985 -11.860 -6.559 1.00 . B B . 16 HIS HB2 1 1 5 13195 2 1 16 HIS HB3 H 149.314 -11.597 -7.688 1.00 . B B . 16 HIS HB3 1 1 5 13196 2 1 16 HIS HD1 H 150.901 -13.856 -8.015 1.00 . B B . 16 HIS HD1 1 1 5 13197 2 1 16 HIS HD2 H 146.997 -14.436 -6.675 1.00 . B B . 16 HIS HD2 1 1 5 13198 2 1 16 HIS HE1 H 150.353 -16.293 -8.437 1.00 . B B . 16 HIS HE1 1 1 5 13199 2 1 16 HIS HE2 H 147.976 -16.662 -7.626 1.00 . B B . 16 HIS HE2 1 1 5 13200 2 1 16 HIS N N 149.944 -10.563 -5.276 1.00 . B B . 16 HIS N 1 1 5 13201 2 1 16 HIS ND1 N 150.041 -14.269 -7.793 1.00 . B B . 16 HIS ND1 1 1 5 13202 2 1 16 HIS NE2 N 148.453 -15.807 -7.587 1.00 . B B . 16 HIS NE2 1 1 5 13203 2 1 16 HIS O O 151.664 -13.609 -5.959 1.00 . B B . 16 HIS O 1 1 5 13204 2 1 17 ALA C C 154.350 -12.262 -5.742 1.00 . B B . 17 ALA C 1 1 5 13205 2 1 17 ALA CA C 153.515 -11.807 -6.936 1.00 . B B . 17 ALA CA 1 1 5 13206 2 1 17 ALA CB C 154.166 -10.581 -7.577 1.00 . B B . 17 ALA CB 1 1 5 13207 2 1 17 ALA H H 151.836 -10.561 -6.586 1.00 . B B . 17 ALA H 1 1 5 13208 2 1 17 ALA HA H 153.481 -12.603 -7.664 1.00 . B B . 17 ALA HA 1 1 5 13209 2 1 17 ALA HB1 H 153.451 -10.087 -8.219 1.00 . B B . 17 ALA HB1 1 1 5 13210 2 1 17 ALA HB2 H 155.020 -10.890 -8.162 1.00 . B B . 17 ALA HB2 1 1 5 13211 2 1 17 ALA HB3 H 154.488 -9.897 -6.804 1.00 . B B . 17 ALA HB3 1 1 5 13212 2 1 17 ALA N N 152.153 -11.486 -6.523 1.00 . B B . 17 ALA N 1 1 5 13213 2 1 17 ALA O O 155.080 -13.249 -5.826 1.00 . B B . 17 ALA O 1 1 5 13214 2 1 18 HIS C C 154.198 -12.826 -2.546 1.00 . B B . 18 HIS C 1 1 5 13215 2 1 18 HIS CA C 154.994 -11.875 -3.434 1.00 . B B . 18 HIS CA 1 1 5 13216 2 1 18 HIS CB C 155.327 -10.604 -2.651 1.00 . B B . 18 HIS CB 1 1 5 13217 2 1 18 HIS CD2 C 156.459 -9.074 -4.464 1.00 . B B . 18 HIS CD2 1 1 5 13218 2 1 18 HIS CE1 C 158.491 -9.146 -3.714 1.00 . B B . 18 HIS CE1 1 1 5 13219 2 1 18 HIS CG C 156.441 -9.866 -3.342 1.00 . B B . 18 HIS CG 1 1 5 13220 2 1 18 HIS H H 153.644 -10.757 -4.626 1.00 . B B . 18 HIS H 1 1 5 13221 2 1 18 HIS HA H 155.916 -12.356 -3.724 1.00 . B B . 18 HIS HA 1 1 5 13222 2 1 18 HIS HB2 H 154.453 -9.971 -2.601 1.00 . B B . 18 HIS HB2 1 1 5 13223 2 1 18 HIS HB3 H 155.639 -10.868 -1.651 1.00 . B B . 18 HIS HB3 1 1 5 13224 2 1 18 HIS HD1 H 158.071 -10.380 -2.091 1.00 . B B . 18 HIS HD1 1 1 5 13225 2 1 18 HIS HD2 H 155.599 -8.838 -5.073 1.00 . B B . 18 HIS HD2 1 1 5 13226 2 1 18 HIS HE1 H 159.553 -8.987 -3.601 1.00 . B B . 18 HIS HE1 1 1 5 13227 2 1 18 HIS HE2 H 158.060 -8.040 -5.424 1.00 . B B . 18 HIS HE2 1 1 5 13228 2 1 18 HIS N N 154.240 -11.535 -4.635 1.00 . B B . 18 HIS N 1 1 5 13229 2 1 18 HIS ND1 N 157.747 -9.898 -2.881 1.00 . B B . 18 HIS ND1 1 1 5 13230 2 1 18 HIS NE2 N 157.754 -8.620 -4.696 1.00 . B B . 18 HIS NE2 1 1 5 13231 2 1 18 HIS O O 154.750 -13.448 -1.638 1.00 . B B . 18 HIS O 1 1 5 13232 2 1 19 SER C C 152.593 -15.240 -2.026 1.00 . B B . 19 SER C 1 1 5 13233 2 1 19 SER CA C 152.044 -13.817 -2.027 1.00 . B B . 19 SER CA 1 1 5 13234 2 1 19 SER CB C 150.627 -13.815 -2.600 1.00 . B B . 19 SER CB 1 1 5 13235 2 1 19 SER H H 152.514 -12.417 -3.548 1.00 . B B . 19 SER H 1 1 5 13236 2 1 19 SER HA H 152.008 -13.455 -1.011 1.00 . B B . 19 SER HA 1 1 5 13237 2 1 19 SER HB2 H 150.645 -14.184 -3.612 1.00 . B B . 19 SER HB2 1 1 5 13238 2 1 19 SER HB3 H 149.995 -14.455 -1.997 1.00 . B B . 19 SER HB3 1 1 5 13239 2 1 19 SER HG H 149.257 -12.497 -3.017 1.00 . B B . 19 SER HG 1 1 5 13240 2 1 19 SER N N 152.901 -12.937 -2.813 1.00 . B B . 19 SER N 1 1 5 13241 2 1 19 SER O O 152.437 -15.975 -1.050 1.00 . B B . 19 SER O 1 1 5 13242 2 1 19 SER OG O 150.119 -12.487 -2.595 1.00 . B B . 19 SER OG 1 1 5 13243 2 1 20 GLY C C 155.133 -16.928 -3.986 1.00 . B B . 20 GLY C 1 1 5 13244 2 1 20 GLY CA C 153.805 -16.962 -3.239 1.00 . B B . 20 GLY CA 1 1 5 13245 2 1 20 GLY H H 153.330 -14.995 -3.871 1.00 . B B . 20 GLY H 1 1 5 13246 2 1 20 GLY HA2 H 153.963 -17.368 -2.250 1.00 . B B . 20 GLY HA2 1 1 5 13247 2 1 20 GLY HA3 H 153.116 -17.596 -3.777 1.00 . B B . 20 GLY HA3 1 1 5 13248 2 1 20 GLY N N 153.236 -15.624 -3.124 1.00 . B B . 20 GLY N 1 1 5 13249 2 1 20 GLY O O 155.172 -16.697 -5.195 1.00 . B B . 20 GLY O 1 1 5 13250 2 1 21 LYS C C 158.490 -18.080 -3.102 1.00 . B B . 21 LYS C 1 1 5 13251 2 1 21 LYS CA C 157.548 -17.153 -3.865 1.00 . B B . 21 LYS CA 1 1 5 13252 2 1 21 LYS CB C 158.117 -15.733 -3.863 1.00 . B B . 21 LYS CB 1 1 5 13253 2 1 21 LYS CD C 160.062 -14.319 -4.557 1.00 . B B . 21 LYS CD 1 1 5 13254 2 1 21 LYS CE C 159.459 -13.376 -5.602 1.00 . B B . 21 LYS CE 1 1 5 13255 2 1 21 LYS CG C 159.412 -15.700 -4.678 1.00 . B B . 21 LYS CG 1 1 5 13256 2 1 21 LYS H H 156.131 -17.338 -2.300 1.00 . B B . 21 LYS H 1 1 5 13257 2 1 21 LYS HA H 157.470 -17.495 -4.886 1.00 . B B . 21 LYS HA 1 1 5 13258 2 1 21 LYS HB2 H 157.397 -15.056 -4.301 1.00 . B B . 21 LYS HB2 1 1 5 13259 2 1 21 LYS HB3 H 158.325 -15.430 -2.847 1.00 . B B . 21 LYS HB3 1 1 5 13260 2 1 21 LYS HD2 H 159.884 -13.922 -3.569 1.00 . B B . 21 LYS HD2 1 1 5 13261 2 1 21 LYS HD3 H 161.125 -14.405 -4.725 1.00 . B B . 21 LYS HD3 1 1 5 13262 2 1 21 LYS HE2 H 158.383 -13.391 -5.520 1.00 . B B . 21 LYS HE2 1 1 5 13263 2 1 21 LYS HE3 H 159.819 -12.372 -5.430 1.00 . B B . 21 LYS HE3 1 1 5 13264 2 1 21 LYS HG2 H 160.091 -16.451 -4.302 1.00 . B B . 21 LYS HG2 1 1 5 13265 2 1 21 LYS HG3 H 159.190 -15.903 -5.714 1.00 . B B . 21 LYS HG3 1 1 5 13266 2 1 21 LYS HZ1 H 160.898 -13.893 -7.016 1.00 . B B . 21 LYS HZ1 1 1 5 13267 2 1 21 LYS HZ2 H 159.524 -13.133 -7.669 1.00 . B B . 21 LYS HZ2 1 1 5 13268 2 1 21 LYS HZ3 H 159.443 -14.754 -7.163 1.00 . B B . 21 LYS HZ3 1 1 5 13269 2 1 21 LYS N N 156.222 -17.159 -3.259 1.00 . B B . 21 LYS N 1 1 5 13270 2 1 21 LYS NZ N 159.861 -13.823 -6.965 1.00 . B B . 21 LYS NZ 1 1 5 13271 2 1 21 LYS O O 159.216 -18.872 -3.703 1.00 . B B . 21 LYS O 1 1 5 13272 2 1 22 GLU C C 158.609 -19.189 0.349 1.00 . B B . 22 GLU C 1 1 5 13273 2 1 22 GLU CA C 159.328 -18.809 -0.942 1.00 . B B . 22 GLU CA 1 1 5 13274 2 1 22 GLU CB C 160.621 -18.061 -0.608 1.00 . B B . 22 GLU CB 1 1 5 13275 2 1 22 GLU CD C 161.544 -16.017 0.502 1.00 . B B . 22 GLU CD 1 1 5 13276 2 1 22 GLU CG C 160.308 -16.893 0.330 1.00 . B B . 22 GLU CG 1 1 5 13277 2 1 22 GLU H H 157.873 -17.325 -1.355 1.00 . B B . 22 GLU H 1 1 5 13278 2 1 22 GLU HA H 159.577 -19.710 -1.482 1.00 . B B . 22 GLU HA 1 1 5 13279 2 1 22 GLU HB2 H 161.313 -18.737 -0.125 1.00 . B B . 22 GLU HB2 1 1 5 13280 2 1 22 GLU HB3 H 161.062 -17.682 -1.517 1.00 . B B . 22 GLU HB3 1 1 5 13281 2 1 22 GLU HG2 H 159.505 -16.304 -0.088 1.00 . B B . 22 GLU HG2 1 1 5 13282 2 1 22 GLU HG3 H 160.007 -17.278 1.293 1.00 . B B . 22 GLU HG3 1 1 5 13283 2 1 22 GLU N N 158.472 -17.975 -1.778 1.00 . B B . 22 GLU N 1 1 5 13284 2 1 22 GLU O O 157.977 -18.349 0.988 1.00 . B B . 22 GLU O 1 1 5 13285 2 1 22 GLU OE1 O 162.587 -16.393 -0.006 1.00 . B B . 22 GLU OE1 1 1 5 13286 2 1 22 GLU OE2 O 161.428 -14.983 1.139 1.00 . B B . 22 GLU OE2 1 1 5 13287 2 1 23 GLY C C 156.554 -20.773 1.858 1.00 . B B . 23 GLY C 1 1 5 13288 2 1 23 GLY CA C 158.067 -20.938 1.943 1.00 . B B . 23 GLY CA 1 1 5 13289 2 1 23 GLY H H 159.230 -21.084 0.177 1.00 . B B . 23 GLY H 1 1 5 13290 2 1 23 GLY HA2 H 158.304 -21.984 2.081 1.00 . B B . 23 GLY HA2 1 1 5 13291 2 1 23 GLY HA3 H 158.436 -20.375 2.786 1.00 . B B . 23 GLY HA3 1 1 5 13292 2 1 23 GLY N N 158.712 -20.459 0.726 1.00 . B B . 23 GLY N 1 1 5 13293 2 1 23 GLY O O 155.828 -21.735 1.604 1.00 . B B . 23 GLY O 1 1 5 13294 2 1 24 ASP C C 154.177 -19.203 0.568 1.00 . B B . 24 ASP C 1 1 5 13295 2 1 24 ASP CA C 154.654 -19.270 2.015 1.00 . B B . 24 ASP CA 1 1 5 13296 2 1 24 ASP CB C 154.349 -17.946 2.715 1.00 . B B . 24 ASP CB 1 1 5 13297 2 1 24 ASP CG C 154.692 -18.049 4.198 1.00 . B B . 24 ASP CG 1 1 5 13298 2 1 24 ASP H H 156.709 -18.820 2.269 1.00 . B B . 24 ASP H 1 1 5 13299 2 1 24 ASP HA H 154.123 -20.062 2.522 1.00 . B B . 24 ASP HA 1 1 5 13300 2 1 24 ASP HB2 H 154.936 -17.159 2.264 1.00 . B B . 24 ASP HB2 1 1 5 13301 2 1 24 ASP HB3 H 153.299 -17.718 2.607 1.00 . B B . 24 ASP HB3 1 1 5 13302 2 1 24 ASP N N 156.084 -19.549 2.071 1.00 . B B . 24 ASP N 1 1 5 13303 2 1 24 ASP O O 154.868 -18.669 -0.300 1.00 . B B . 24 ASP O 1 1 5 13304 2 1 24 ASP OD1 O 154.898 -19.157 4.663 1.00 . B B . 24 ASP OD1 1 1 5 13305 2 1 24 ASP OD2 O 154.742 -17.016 4.847 1.00 . B B . 24 ASP OD2 1 1 5 13306 2 1 25 LYS C C 151.326 -18.706 -1.160 1.00 . B B . 25 LYS C 1 1 5 13307 2 1 25 LYS CA C 152.429 -19.753 -1.034 1.00 . B B . 25 LYS CA 1 1 5 13308 2 1 25 LYS CB C 151.860 -21.136 -1.355 1.00 . B B . 25 LYS CB 1 1 5 13309 2 1 25 LYS CD C 150.924 -22.579 -3.168 1.00 . B B . 25 LYS CD 1 1 5 13310 2 1 25 LYS CE C 151.952 -23.710 -3.230 1.00 . B B . 25 LYS CE 1 1 5 13311 2 1 25 LYS CG C 151.634 -21.259 -2.864 1.00 . B B . 25 LYS CG 1 1 5 13312 2 1 25 LYS H H 152.488 -20.164 1.045 1.00 . B B . 25 LYS H 1 1 5 13313 2 1 25 LYS HA H 153.210 -19.526 -1.745 1.00 . B B . 25 LYS HA 1 1 5 13314 2 1 25 LYS HB2 H 152.556 -21.895 -1.030 1.00 . B B . 25 LYS HB2 1 1 5 13315 2 1 25 LYS HB3 H 150.919 -21.266 -0.841 1.00 . B B . 25 LYS HB3 1 1 5 13316 2 1 25 LYS HD2 H 150.203 -22.788 -2.392 1.00 . B B . 25 LYS HD2 1 1 5 13317 2 1 25 LYS HD3 H 150.418 -22.504 -4.119 1.00 . B B . 25 LYS HD3 1 1 5 13318 2 1 25 LYS HE2 H 152.430 -23.815 -2.267 1.00 . B B . 25 LYS HE2 1 1 5 13319 2 1 25 LYS HE3 H 151.456 -24.633 -3.489 1.00 . B B . 25 LYS HE3 1 1 5 13320 2 1 25 LYS HG2 H 151.025 -20.434 -3.204 1.00 . B B . 25 LYS HG2 1 1 5 13321 2 1 25 LYS HG3 H 152.586 -21.238 -3.372 1.00 . B B . 25 LYS HG3 1 1 5 13322 2 1 25 LYS HZ1 H 153.924 -23.407 -3.827 1.00 . B B . 25 LYS HZ1 1 1 5 13323 2 1 25 LYS HZ2 H 152.793 -22.445 -4.654 1.00 . B B . 25 LYS HZ2 1 1 5 13324 2 1 25 LYS HZ3 H 152.938 -24.098 -5.022 1.00 . B B . 25 LYS HZ3 1 1 5 13325 2 1 25 LYS N N 152.992 -19.752 0.314 1.00 . B B . 25 LYS N 1 1 5 13326 2 1 25 LYS NZ N 152.980 -23.392 -4.261 1.00 . B B . 25 LYS NZ 1 1 5 13327 2 1 25 LYS O O 151.012 -18.254 -2.261 1.00 . B B . 25 LYS O 1 1 5 13328 2 1 26 TYR C C 149.762 -16.437 1.204 1.00 . B B . 26 TYR C 1 1 5 13329 2 1 26 TYR CA C 149.672 -17.330 -0.030 1.00 . B B . 26 TYR CA 1 1 5 13330 2 1 26 TYR CB C 148.310 -18.027 -0.058 1.00 . B B . 26 TYR CB 1 1 5 13331 2 1 26 TYR CD1 C 148.476 -19.980 1.528 1.00 . B B . 26 TYR CD1 1 1 5 13332 2 1 26 TYR CD2 C 147.366 -17.958 2.279 1.00 . B B . 26 TYR CD2 1 1 5 13333 2 1 26 TYR CE1 C 148.228 -20.576 2.770 1.00 . B B . 26 TYR CE1 1 1 5 13334 2 1 26 TYR CE2 C 147.120 -18.555 3.521 1.00 . B B . 26 TYR CE2 1 1 5 13335 2 1 26 TYR CG C 148.044 -18.670 1.283 1.00 . B B . 26 TYR CG 1 1 5 13336 2 1 26 TYR CZ C 147.551 -19.864 3.767 1.00 . B B . 26 TYR CZ 1 1 5 13337 2 1 26 TYR H H 151.030 -18.719 0.821 1.00 . B B . 26 TYR H 1 1 5 13338 2 1 26 TYR HA H 149.766 -16.716 -0.912 1.00 . B B . 26 TYR HA 1 1 5 13339 2 1 26 TYR HB2 H 147.539 -17.301 -0.267 1.00 . B B . 26 TYR HB2 1 1 5 13340 2 1 26 TYR HB3 H 148.310 -18.786 -0.826 1.00 . B B . 26 TYR HB3 1 1 5 13341 2 1 26 TYR HD1 H 148.998 -20.529 0.759 1.00 . B B . 26 TYR HD1 1 1 5 13342 2 1 26 TYR HD2 H 147.034 -16.948 2.089 1.00 . B B . 26 TYR HD2 1 1 5 13343 2 1 26 TYR HE1 H 148.562 -21.586 2.960 1.00 . B B . 26 TYR HE1 1 1 5 13344 2 1 26 TYR HE2 H 146.597 -18.006 4.291 1.00 . B B . 26 TYR HE2 1 1 5 13345 2 1 26 TYR HH H 147.127 -19.754 5.626 1.00 . B B . 26 TYR HH 1 1 5 13346 2 1 26 TYR N N 150.740 -18.325 -0.028 1.00 . B B . 26 TYR N 1 1 5 13347 2 1 26 TYR O O 149.132 -15.382 1.265 1.00 . B B . 26 TYR O 1 1 5 13348 2 1 26 TYR OH O 147.308 -20.452 4.991 1.00 . B B . 26 TYR OH 1 1 5 13349 2 1 27 LYS C C 151.874 -15.110 3.275 1.00 . B B . 27 LYS C 1 1 5 13350 2 1 27 LYS CA C 150.715 -16.092 3.411 1.00 . B B . 27 LYS CA 1 1 5 13351 2 1 27 LYS CB C 150.973 -17.031 4.591 1.00 . B B . 27 LYS CB 1 1 5 13352 2 1 27 LYS CD C 151.178 -17.124 7.079 1.00 . B B . 27 LYS CD 1 1 5 13353 2 1 27 LYS CE C 152.148 -18.290 6.876 1.00 . B B . 27 LYS CE 1 1 5 13354 2 1 27 LYS CG C 151.219 -16.207 5.856 1.00 . B B . 27 LYS CG 1 1 5 13355 2 1 27 LYS H H 151.031 -17.714 2.082 1.00 . B B . 27 LYS H 1 1 5 13356 2 1 27 LYS HA H 149.807 -15.538 3.599 1.00 . B B . 27 LYS HA 1 1 5 13357 2 1 27 LYS HB2 H 150.114 -17.670 4.737 1.00 . B B . 27 LYS HB2 1 1 5 13358 2 1 27 LYS HB3 H 151.842 -17.638 4.384 1.00 . B B . 27 LYS HB3 1 1 5 13359 2 1 27 LYS HD2 H 151.465 -16.565 7.959 1.00 . B B . 27 LYS HD2 1 1 5 13360 2 1 27 LYS HD3 H 150.178 -17.510 7.208 1.00 . B B . 27 LYS HD3 1 1 5 13361 2 1 27 LYS HE2 H 153.051 -17.930 6.405 1.00 . B B . 27 LYS HE2 1 1 5 13362 2 1 27 LYS HE3 H 152.392 -18.726 7.833 1.00 . B B . 27 LYS HE3 1 1 5 13363 2 1 27 LYS HG2 H 152.186 -15.731 5.793 1.00 . B B . 27 LYS HG2 1 1 5 13364 2 1 27 LYS HG3 H 150.451 -15.452 5.948 1.00 . B B . 27 LYS HG3 1 1 5 13365 2 1 27 LYS HZ1 H 150.522 -19.056 5.824 1.00 . B B . 27 LYS HZ1 1 1 5 13366 2 1 27 LYS HZ2 H 151.541 -20.243 6.486 1.00 . B B . 27 LYS HZ2 1 1 5 13367 2 1 27 LYS HZ3 H 152.024 -19.380 5.106 1.00 . B B . 27 LYS HZ3 1 1 5 13368 2 1 27 LYS N N 150.551 -16.865 2.185 1.00 . B B . 27 LYS N 1 1 5 13369 2 1 27 LYS NZ N 151.511 -19.320 6.008 1.00 . B B . 27 LYS NZ 1 1 5 13370 2 1 27 LYS O O 152.947 -15.466 2.790 1.00 . B B . 27 LYS O 1 1 5 13371 2 1 28 LEU C C 153.216 -12.521 5.025 1.00 . B B . 28 LEU C 1 1 5 13372 2 1 28 LEU CA C 152.685 -12.843 3.631 1.00 . B B . 28 LEU CA 1 1 5 13373 2 1 28 LEU CB C 152.109 -11.576 2.990 1.00 . B B . 28 LEU CB 1 1 5 13374 2 1 28 LEU CD1 C 154.381 -10.553 3.257 1.00 . B B . 28 LEU CD1 1 1 5 13375 2 1 28 LEU CD2 C 153.727 -11.571 1.060 1.00 . B B . 28 LEU CD2 1 1 5 13376 2 1 28 LEU CG C 153.223 -10.789 2.284 1.00 . B B . 28 LEU CG 1 1 5 13377 2 1 28 LEU H H 150.775 -13.646 4.086 1.00 . B B . 28 LEU H 1 1 5 13378 2 1 28 LEU HA H 153.500 -13.205 3.022 1.00 . B B . 28 LEU HA 1 1 5 13379 2 1 28 LEU HB2 H 151.351 -11.852 2.270 1.00 . B B . 28 LEU HB2 1 1 5 13380 2 1 28 LEU HB3 H 151.666 -10.957 3.754 1.00 . B B . 28 LEU HB3 1 1 5 13381 2 1 28 LEU HD11 H 154.940 -11.469 3.381 1.00 . B B . 28 LEU HD11 1 1 5 13382 2 1 28 LEU HD12 H 153.991 -10.237 4.213 1.00 . B B . 28 LEU HD12 1 1 5 13383 2 1 28 LEU HD13 H 155.031 -9.787 2.862 1.00 . B B . 28 LEU HD13 1 1 5 13384 2 1 28 LEU HD21 H 154.001 -10.876 0.281 1.00 . B B . 28 LEU HD21 1 1 5 13385 2 1 28 LEU HD22 H 152.947 -12.224 0.695 1.00 . B B . 28 LEU HD22 1 1 5 13386 2 1 28 LEU HD23 H 154.590 -12.162 1.332 1.00 . B B . 28 LEU HD23 1 1 5 13387 2 1 28 LEU HG H 152.831 -9.834 1.962 1.00 . B B . 28 LEU HG 1 1 5 13388 2 1 28 LEU N N 151.650 -13.872 3.707 1.00 . B B . 28 LEU N 1 1 5 13389 2 1 28 LEU O O 152.483 -12.015 5.876 1.00 . B B . 28 LEU O 1 1 5 13390 2 1 29 SER C C 155.543 -11.104 6.657 1.00 . B B . 29 SER C 1 1 5 13391 2 1 29 SER CA C 155.107 -12.561 6.548 1.00 . B B . 29 SER CA 1 1 5 13392 2 1 29 SER CB C 156.320 -13.471 6.739 1.00 . B B . 29 SER CB 1 1 5 13393 2 1 29 SER H H 155.025 -13.225 4.537 1.00 . B B . 29 SER H 1 1 5 13394 2 1 29 SER HA H 154.388 -12.771 7.326 1.00 . B B . 29 SER HA 1 1 5 13395 2 1 29 SER HB2 H 156.047 -14.490 6.519 1.00 . B B . 29 SER HB2 1 1 5 13396 2 1 29 SER HB3 H 157.111 -13.160 6.070 1.00 . B B . 29 SER HB3 1 1 5 13397 2 1 29 SER HG H 156.841 -14.281 8.430 1.00 . B B . 29 SER HG 1 1 5 13398 2 1 29 SER N N 154.490 -12.821 5.252 1.00 . B B . 29 SER N 1 1 5 13399 2 1 29 SER O O 155.890 -10.474 5.657 1.00 . B B . 29 SER O 1 1 5 13400 2 1 29 SER OG O 156.762 -13.388 8.087 1.00 . B B . 29 SER OG 1 1 5 13401 2 1 30 LYS C C 157.386 -8.987 7.742 1.00 . B B . 30 LYS C 1 1 5 13402 2 1 30 LYS CA C 155.919 -9.190 8.103 1.00 . B B . 30 LYS CA 1 1 5 13403 2 1 30 LYS CB C 155.696 -8.817 9.571 1.00 . B B . 30 LYS CB 1 1 5 13404 2 1 30 LYS CD C 153.987 -8.134 11.261 1.00 . B B . 30 LYS CD 1 1 5 13405 2 1 30 LYS CE C 152.514 -7.775 11.465 1.00 . B B . 30 LYS CE 1 1 5 13406 2 1 30 LYS CG C 154.201 -8.626 9.828 1.00 . B B . 30 LYS CG 1 1 5 13407 2 1 30 LYS H H 155.237 -11.125 8.635 1.00 . B B . 30 LYS H 1 1 5 13408 2 1 30 LYS HA H 155.313 -8.545 7.485 1.00 . B B . 30 LYS HA 1 1 5 13409 2 1 30 LYS HB2 H 156.074 -9.607 10.203 1.00 . B B . 30 LYS HB2 1 1 5 13410 2 1 30 LYS HB3 H 156.218 -7.898 9.791 1.00 . B B . 30 LYS HB3 1 1 5 13411 2 1 30 LYS HD2 H 154.268 -8.914 11.954 1.00 . B B . 30 LYS HD2 1 1 5 13412 2 1 30 LYS HD3 H 154.597 -7.261 11.437 1.00 . B B . 30 LYS HD3 1 1 5 13413 2 1 30 LYS HE2 H 151.895 -8.455 10.899 1.00 . B B . 30 LYS HE2 1 1 5 13414 2 1 30 LYS HE3 H 152.267 -7.851 12.513 1.00 . B B . 30 LYS HE3 1 1 5 13415 2 1 30 LYS HG2 H 153.806 -7.897 9.134 1.00 . B B . 30 LYS HG2 1 1 5 13416 2 1 30 LYS HG3 H 153.689 -9.566 9.692 1.00 . B B . 30 LYS HG3 1 1 5 13417 2 1 30 LYS HZ1 H 151.927 -5.803 11.790 1.00 . B B . 30 LYS HZ1 1 1 5 13418 2 1 30 LYS HZ2 H 151.567 -6.386 10.235 1.00 . B B . 30 LYS HZ2 1 1 5 13419 2 1 30 LYS HZ3 H 153.164 -5.975 10.643 1.00 . B B . 30 LYS HZ3 1 1 5 13420 2 1 30 LYS N N 155.522 -10.574 7.875 1.00 . B B . 30 LYS N 1 1 5 13421 2 1 30 LYS NZ N 152.275 -6.379 10.999 1.00 . B B . 30 LYS NZ 1 1 5 13422 2 1 30 LYS O O 157.735 -8.055 7.018 1.00 . B B . 30 LYS O 1 1 5 13423 2 1 31 LYS C C 159.910 -9.599 6.475 1.00 . B B . 31 LYS C 1 1 5 13424 2 1 31 LYS CA C 159.671 -9.775 7.971 1.00 . B B . 31 LYS CA 1 1 5 13425 2 1 31 LYS CB C 160.382 -11.037 8.465 1.00 . B B . 31 LYS CB 1 1 5 13426 2 1 31 LYS CD C 160.283 -13.533 8.414 1.00 . B B . 31 LYS CD 1 1 5 13427 2 1 31 LYS CE C 159.348 -14.742 8.346 1.00 . B B . 31 LYS CE 1 1 5 13428 2 1 31 LYS CG C 159.467 -12.248 8.276 1.00 . B B . 31 LYS CG 1 1 5 13429 2 1 31 LYS H H 157.908 -10.591 8.820 1.00 . B B . 31 LYS H 1 1 5 13430 2 1 31 LYS HA H 160.074 -8.921 8.495 1.00 . B B . 31 LYS HA 1 1 5 13431 2 1 31 LYS HB2 H 161.293 -11.181 7.901 1.00 . B B . 31 LYS HB2 1 1 5 13432 2 1 31 LYS HB3 H 160.621 -10.930 9.512 1.00 . B B . 31 LYS HB3 1 1 5 13433 2 1 31 LYS HD2 H 161.005 -13.589 7.612 1.00 . B B . 31 LYS HD2 1 1 5 13434 2 1 31 LYS HD3 H 160.798 -13.533 9.363 1.00 . B B . 31 LYS HD3 1 1 5 13435 2 1 31 LYS HE2 H 158.509 -14.585 9.008 1.00 . B B . 31 LYS HE2 1 1 5 13436 2 1 31 LYS HE3 H 158.992 -14.865 7.334 1.00 . B B . 31 LYS HE3 1 1 5 13437 2 1 31 LYS HG2 H 158.689 -12.231 9.027 1.00 . B B . 31 LYS HG2 1 1 5 13438 2 1 31 LYS HG3 H 159.019 -12.211 7.294 1.00 . B B . 31 LYS HG3 1 1 5 13439 2 1 31 LYS HZ1 H 160.842 -16.167 8.077 1.00 . B B . 31 LYS HZ1 1 1 5 13440 2 1 31 LYS HZ2 H 159.430 -16.771 8.804 1.00 . B B . 31 LYS HZ2 1 1 5 13441 2 1 31 LYS HZ3 H 160.508 -15.815 9.702 1.00 . B B . 31 LYS HZ3 1 1 5 13442 2 1 31 LYS N N 158.242 -9.867 8.250 1.00 . B B . 31 LYS N 1 1 5 13443 2 1 31 LYS NZ N 160.087 -15.966 8.763 1.00 . B B . 31 LYS NZ 1 1 5 13444 2 1 31 LYS O O 160.802 -8.857 6.063 1.00 . B B . 31 LYS O 1 1 5 13445 2 1 32 GLN C C 158.484 -8.981 3.686 1.00 . B B . 32 GLN C 1 1 5 13446 2 1 32 GLN CA C 159.240 -10.195 4.218 1.00 . B B . 32 GLN CA 1 1 5 13447 2 1 32 GLN CB C 158.693 -11.466 3.564 1.00 . B B . 32 GLN CB 1 1 5 13448 2 1 32 GLN CD C 159.084 -13.918 3.269 1.00 . B B . 32 GLN CD 1 1 5 13449 2 1 32 GLN CG C 159.487 -12.677 4.056 1.00 . B B . 32 GLN CG 1 1 5 13450 2 1 32 GLN H H 158.413 -10.858 6.053 1.00 . B B . 32 GLN H 1 1 5 13451 2 1 32 GLN HA H 160.285 -10.095 3.966 1.00 . B B . 32 GLN HA 1 1 5 13452 2 1 32 GLN HB2 H 157.651 -11.585 3.826 1.00 . B B . 32 GLN HB2 1 1 5 13453 2 1 32 GLN HB3 H 158.788 -11.387 2.491 1.00 . B B . 32 GLN HB3 1 1 5 13454 2 1 32 GLN HE21 H 157.916 -14.632 4.707 1.00 . B B . 32 GLN HE21 1 1 5 13455 2 1 32 GLN HE22 H 158.003 -15.583 3.305 1.00 . B B . 32 GLN HE22 1 1 5 13456 2 1 32 GLN HG2 H 160.542 -12.492 3.920 1.00 . B B . 32 GLN HG2 1 1 5 13457 2 1 32 GLN HG3 H 159.282 -12.837 5.104 1.00 . B B . 32 GLN HG3 1 1 5 13458 2 1 32 GLN N N 159.107 -10.284 5.668 1.00 . B B . 32 GLN N 1 1 5 13459 2 1 32 GLN NE2 N 158.266 -14.783 3.804 1.00 . B B . 32 GLN NE2 1 1 5 13460 2 1 32 GLN O O 158.761 -8.498 2.589 1.00 . B B . 32 GLN O 1 1 5 13461 2 1 32 GLN OE1 O 159.526 -14.106 2.135 1.00 . B B . 32 GLN OE1 1 1 5 13462 2 1 33 LEU C C 157.614 -6.105 3.935 1.00 . B B . 33 LEU C 1 1 5 13463 2 1 33 LEU CA C 156.732 -7.342 4.066 1.00 . B B . 33 LEU CA 1 1 5 13464 2 1 33 LEU CB C 155.630 -7.081 5.095 1.00 . B B . 33 LEU CB 1 1 5 13465 2 1 33 LEU CD1 C 153.971 -6.380 3.352 1.00 . B B . 33 LEU CD1 1 1 5 13466 2 1 33 LEU CD2 C 153.725 -5.590 5.713 1.00 . B B . 33 LEU CD2 1 1 5 13467 2 1 33 LEU CG C 154.728 -5.942 4.610 1.00 . B B . 33 LEU CG 1 1 5 13468 2 1 33 LEU H H 157.346 -8.927 5.333 1.00 . B B . 33 LEU H 1 1 5 13469 2 1 33 LEU HA H 156.275 -7.549 3.111 1.00 . B B . 33 LEU HA 1 1 5 13470 2 1 33 LEU HB2 H 155.040 -7.977 5.225 1.00 . B B . 33 LEU HB2 1 1 5 13471 2 1 33 LEU HB3 H 156.076 -6.806 6.038 1.00 . B B . 33 LEU HB3 1 1 5 13472 2 1 33 LEU HD11 H 153.768 -7.441 3.402 1.00 . B B . 33 LEU HD11 1 1 5 13473 2 1 33 LEU HD12 H 154.572 -6.171 2.480 1.00 . B B . 33 LEU HD12 1 1 5 13474 2 1 33 LEU HD13 H 153.039 -5.838 3.284 1.00 . B B . 33 LEU HD13 1 1 5 13475 2 1 33 LEU HD21 H 152.986 -4.908 5.321 1.00 . B B . 33 LEU HD21 1 1 5 13476 2 1 33 LEU HD22 H 154.246 -5.122 6.536 1.00 . B B . 33 LEU HD22 1 1 5 13477 2 1 33 LEU HD23 H 153.239 -6.490 6.058 1.00 . B B . 33 LEU HD23 1 1 5 13478 2 1 33 LEU HG H 155.333 -5.077 4.382 1.00 . B B . 33 LEU HG 1 1 5 13479 2 1 33 LEU N N 157.524 -8.499 4.469 1.00 . B B . 33 LEU N 1 1 5 13480 2 1 33 LEU O O 157.430 -5.294 3.028 1.00 . B B . 33 LEU O 1 1 5 13481 2 1 34 LYS C C 160.088 -4.654 3.440 1.00 . B B . 34 LYS C 1 1 5 13482 2 1 34 LYS CA C 159.472 -4.820 4.825 1.00 . B B . 34 LYS CA 1 1 5 13483 2 1 34 LYS CB C 160.580 -5.007 5.862 1.00 . B B . 34 LYS CB 1 1 5 13484 2 1 34 LYS CD C 162.398 -6.580 6.542 1.00 . B B . 34 LYS CD 1 1 5 13485 2 1 34 LYS CE C 163.195 -5.431 7.161 1.00 . B B . 34 LYS CE 1 1 5 13486 2 1 34 LYS CG C 161.576 -6.056 5.364 1.00 . B B . 34 LYS CG 1 1 5 13487 2 1 34 LYS H H 158.668 -6.643 5.550 1.00 . B B . 34 LYS H 1 1 5 13488 2 1 34 LYS HA H 158.913 -3.929 5.068 1.00 . B B . 34 LYS HA 1 1 5 13489 2 1 34 LYS HB2 H 161.092 -4.068 6.014 1.00 . B B . 34 LYS HB2 1 1 5 13490 2 1 34 LYS HB3 H 160.148 -5.338 6.795 1.00 . B B . 34 LYS HB3 1 1 5 13491 2 1 34 LYS HD2 H 161.735 -7.001 7.285 1.00 . B B . 34 LYS HD2 1 1 5 13492 2 1 34 LYS HD3 H 163.081 -7.342 6.195 1.00 . B B . 34 LYS HD3 1 1 5 13493 2 1 34 LYS HE2 H 163.712 -4.890 6.381 1.00 . B B . 34 LYS HE2 1 1 5 13494 2 1 34 LYS HE3 H 162.521 -4.762 7.676 1.00 . B B . 34 LYS HE3 1 1 5 13495 2 1 34 LYS HG2 H 161.038 -6.875 4.907 1.00 . B B . 34 LYS HG2 1 1 5 13496 2 1 34 LYS HG3 H 162.236 -5.609 4.636 1.00 . B B . 34 LYS HG3 1 1 5 13497 2 1 34 LYS HZ1 H 164.685 -6.782 7.696 1.00 . B B . 34 LYS HZ1 1 1 5 13498 2 1 34 LYS HZ2 H 163.694 -6.296 8.987 1.00 . B B . 34 LYS HZ2 1 1 5 13499 2 1 34 LYS HZ3 H 164.875 -5.240 8.375 1.00 . B B . 34 LYS HZ3 1 1 5 13500 2 1 34 LYS N N 158.569 -5.965 4.848 1.00 . B B . 34 LYS N 1 1 5 13501 2 1 34 LYS NZ N 164.187 -5.978 8.128 1.00 . B B . 34 LYS NZ 1 1 5 13502 2 1 34 LYS O O 160.219 -3.538 2.938 1.00 . B B . 34 LYS O 1 1 5 13503 2 1 35 GLU C C 160.010 -5.440 0.440 1.00 . B B . 35 GLU C 1 1 5 13504 2 1 35 GLU CA C 161.068 -5.737 1.499 1.00 . B B . 35 GLU CA 1 1 5 13505 2 1 35 GLU CB C 161.736 -7.079 1.193 1.00 . B B . 35 GLU CB 1 1 5 13506 2 1 35 GLU CD C 163.636 -8.592 1.795 1.00 . B B . 35 GLU CD 1 1 5 13507 2 1 35 GLU CG C 162.927 -7.284 2.132 1.00 . B B . 35 GLU CG 1 1 5 13508 2 1 35 GLU H H 160.337 -6.633 3.275 1.00 . B B . 35 GLU H 1 1 5 13509 2 1 35 GLU HA H 161.817 -4.960 1.474 1.00 . B B . 35 GLU HA 1 1 5 13510 2 1 35 GLU HB2 H 161.022 -7.877 1.337 1.00 . B B . 35 GLU HB2 1 1 5 13511 2 1 35 GLU HB3 H 162.082 -7.084 0.171 1.00 . B B . 35 GLU HB3 1 1 5 13512 2 1 35 GLU HG2 H 163.618 -6.461 2.018 1.00 . B B . 35 GLU HG2 1 1 5 13513 2 1 35 GLU HG3 H 162.577 -7.320 3.152 1.00 . B B . 35 GLU HG3 1 1 5 13514 2 1 35 GLU N N 160.466 -5.771 2.827 1.00 . B B . 35 GLU N 1 1 5 13515 2 1 35 GLU O O 160.222 -4.616 -0.449 1.00 . B B . 35 GLU O 1 1 5 13516 2 1 35 GLU OE1 O 163.110 -9.336 0.983 1.00 . B B . 35 GLU OE1 1 1 5 13517 2 1 35 GLU OE2 O 164.695 -8.829 2.353 1.00 . B B . 35 GLU OE2 1 1 5 13518 2 1 36 LEU C C 157.340 -4.463 -0.426 1.00 . B B . 36 LEU C 1 1 5 13519 2 1 36 LEU CA C 157.786 -5.922 -0.411 1.00 . B B . 36 LEU CA 1 1 5 13520 2 1 36 LEU CB C 156.601 -6.817 -0.040 1.00 . B B . 36 LEU CB 1 1 5 13521 2 1 36 LEU CD1 C 155.829 -6.568 -2.406 1.00 . B B . 36 LEU CD1 1 1 5 13522 2 1 36 LEU CD2 C 154.288 -7.509 -0.682 1.00 . B B . 36 LEU CD2 1 1 5 13523 2 1 36 LEU CG C 155.404 -6.494 -0.939 1.00 . B B . 36 LEU CG 1 1 5 13524 2 1 36 LEU H H 158.760 -6.763 1.273 1.00 . B B . 36 LEU H 1 1 5 13525 2 1 36 LEU HA H 158.133 -6.193 -1.396 1.00 . B B . 36 LEU HA 1 1 5 13526 2 1 36 LEU HB2 H 156.878 -7.853 -0.171 1.00 . B B . 36 LEU HB2 1 1 5 13527 2 1 36 LEU HB3 H 156.330 -6.646 0.990 1.00 . B B . 36 LEU HB3 1 1 5 13528 2 1 36 LEU HD11 H 156.293 -5.636 -2.694 1.00 . B B . 36 LEU HD11 1 1 5 13529 2 1 36 LEU HD12 H 154.960 -6.743 -3.024 1.00 . B B . 36 LEU HD12 1 1 5 13530 2 1 36 LEU HD13 H 156.533 -7.376 -2.536 1.00 . B B . 36 LEU HD13 1 1 5 13531 2 1 36 LEU HD21 H 153.464 -7.314 -1.353 1.00 . B B . 36 LEU HD21 1 1 5 13532 2 1 36 LEU HD22 H 153.948 -7.419 0.340 1.00 . B B . 36 LEU HD22 1 1 5 13533 2 1 36 LEU HD23 H 154.663 -8.507 -0.851 1.00 . B B . 36 LEU HD23 1 1 5 13534 2 1 36 LEU HG H 155.044 -5.498 -0.717 1.00 . B B . 36 LEU HG 1 1 5 13535 2 1 36 LEU N N 158.872 -6.119 0.543 1.00 . B B . 36 LEU N 1 1 5 13536 2 1 36 LEU O O 157.150 -3.873 -1.490 1.00 . B B . 36 LEU O 1 1 5 13537 2 1 37 LEU C C 157.677 -1.580 0.092 1.00 . B B . 37 LEU C 1 1 5 13538 2 1 37 LEU CA C 156.743 -2.501 0.873 1.00 . B B . 37 LEU CA 1 1 5 13539 2 1 37 LEU CB C 156.722 -2.080 2.345 1.00 . B B . 37 LEU CB 1 1 5 13540 2 1 37 LEU CD1 C 154.319 -1.535 2.778 1.00 . B B . 37 LEU CD1 1 1 5 13541 2 1 37 LEU CD2 C 156.117 -0.106 3.758 1.00 . B B . 37 LEU CD2 1 1 5 13542 2 1 37 LEU CG C 155.711 -0.946 2.544 1.00 . B B . 37 LEU CG 1 1 5 13543 2 1 37 LEU H H 157.336 -4.410 1.574 1.00 . B B . 37 LEU H 1 1 5 13544 2 1 37 LEU HA H 155.745 -2.410 0.472 1.00 . B B . 37 LEU HA 1 1 5 13545 2 1 37 LEU HB2 H 156.441 -2.925 2.957 1.00 . B B . 37 LEU HB2 1 1 5 13546 2 1 37 LEU HB3 H 157.704 -1.739 2.635 1.00 . B B . 37 LEU HB3 1 1 5 13547 2 1 37 LEU HD11 H 154.220 -1.825 3.814 1.00 . B B . 37 LEU HD11 1 1 5 13548 2 1 37 LEU HD12 H 154.185 -2.402 2.148 1.00 . B B . 37 LEU HD12 1 1 5 13549 2 1 37 LEU HD13 H 153.569 -0.795 2.537 1.00 . B B . 37 LEU HD13 1 1 5 13550 2 1 37 LEU HD21 H 156.911 0.570 3.479 1.00 . B B . 37 LEU HD21 1 1 5 13551 2 1 37 LEU HD22 H 156.461 -0.758 4.548 1.00 . B B . 37 LEU HD22 1 1 5 13552 2 1 37 LEU HD23 H 155.267 0.461 4.105 1.00 . B B . 37 LEU HD23 1 1 5 13553 2 1 37 LEU HG H 155.692 -0.321 1.662 1.00 . B B . 37 LEU HG 1 1 5 13554 2 1 37 LEU N N 157.171 -3.890 0.761 1.00 . B B . 37 LEU N 1 1 5 13555 2 1 37 LEU O O 157.251 -0.890 -0.834 1.00 . B B . 37 LEU O 1 1 5 13556 2 1 38 GLN C C 160.132 -1.161 -1.641 1.00 . B B . 38 GLN C 1 1 5 13557 2 1 38 GLN CA C 159.933 -0.724 -0.193 1.00 . B B . 38 GLN CA 1 1 5 13558 2 1 38 GLN CB C 161.269 -0.790 0.550 1.00 . B B . 38 GLN CB 1 1 5 13559 2 1 38 GLN CD C 162.967 -2.360 1.505 1.00 . B B . 38 GLN CD 1 1 5 13560 2 1 38 GLN CG C 161.785 -2.231 0.550 1.00 . B B . 38 GLN CG 1 1 5 13561 2 1 38 GLN H H 159.231 -2.137 1.224 1.00 . B B . 38 GLN H 1 1 5 13562 2 1 38 GLN HA H 159.580 0.296 -0.182 1.00 . B B . 38 GLN HA 1 1 5 13563 2 1 38 GLN HB2 H 161.986 -0.149 0.057 1.00 . B B . 38 GLN HB2 1 1 5 13564 2 1 38 GLN HB3 H 161.132 -0.459 1.568 1.00 . B B . 38 GLN HB3 1 1 5 13565 2 1 38 GLN HE21 H 161.923 -1.816 3.104 1.00 . B B . 38 GLN HE21 1 1 5 13566 2 1 38 GLN HE22 H 163.556 -2.177 3.392 1.00 . B B . 38 GLN HE22 1 1 5 13567 2 1 38 GLN HG2 H 160.994 -2.894 0.865 1.00 . B B . 38 GLN HG2 1 1 5 13568 2 1 38 GLN HG3 H 162.102 -2.498 -0.447 1.00 . B B . 38 GLN HG3 1 1 5 13569 2 1 38 GLN N N 158.949 -1.570 0.476 1.00 . B B . 38 GLN N 1 1 5 13570 2 1 38 GLN NE2 N 162.802 -2.095 2.772 1.00 . B B . 38 GLN NE2 1 1 5 13571 2 1 38 GLN O O 160.205 -0.329 -2.545 1.00 . B B . 38 GLN O 1 1 5 13572 2 1 38 GLN OE1 O 164.070 -2.710 1.086 1.00 . B B . 38 GLN OE1 1 1 5 13573 2 1 39 THR C C 159.556 -2.245 -4.208 1.00 . B B . 39 THR C 1 1 5 13574 2 1 39 THR CA C 160.416 -3.001 -3.201 1.00 . B B . 39 THR CA 1 1 5 13575 2 1 39 THR CB C 160.055 -4.489 -3.233 1.00 . B B . 39 THR CB 1 1 5 13576 2 1 39 THR CG2 C 160.000 -4.972 -4.682 1.00 . B B . 39 THR CG2 1 1 5 13577 2 1 39 THR H H 160.158 -3.088 -1.098 1.00 . B B . 39 THR H 1 1 5 13578 2 1 39 THR HA H 161.454 -2.889 -3.473 1.00 . B B . 39 THR HA 1 1 5 13579 2 1 39 THR HB H 159.091 -4.635 -2.773 1.00 . B B . 39 THR HB 1 1 5 13580 2 1 39 THR HG1 H 160.585 -5.858 -1.958 1.00 . B B . 39 THR HG1 1 1 5 13581 2 1 39 THR HG21 H 159.053 -4.695 -5.120 1.00 . B B . 39 THR HG21 1 1 5 13582 2 1 39 THR HG22 H 160.109 -6.046 -4.708 1.00 . B B . 39 THR HG22 1 1 5 13583 2 1 39 THR HG23 H 160.802 -4.516 -5.244 1.00 . B B . 39 THR HG23 1 1 5 13584 2 1 39 THR N N 160.221 -2.469 -1.856 1.00 . B B . 39 THR N 1 1 5 13585 2 1 39 THR O O 160.026 -1.869 -5.282 1.00 . B B . 39 THR O 1 1 5 13586 2 1 39 THR OG1 O 161.038 -5.227 -2.521 1.00 . B B . 39 THR OG1 1 1 5 13587 2 1 40 GLU C C 157.549 0.192 -4.599 1.00 . B B . 40 GLU C 1 1 5 13588 2 1 40 GLU CA C 157.375 -1.317 -4.739 1.00 . B B . 40 GLU CA 1 1 5 13589 2 1 40 GLU CB C 155.932 -1.699 -4.406 1.00 . B B . 40 GLU CB 1 1 5 13590 2 1 40 GLU CD C 155.973 -3.549 -6.090 1.00 . B B . 40 GLU CD 1 1 5 13591 2 1 40 GLU CG C 155.737 -3.201 -4.625 1.00 . B B . 40 GLU CG 1 1 5 13592 2 1 40 GLU H H 157.972 -2.351 -2.989 1.00 . B B . 40 GLU H 1 1 5 13593 2 1 40 GLU HA H 157.583 -1.601 -5.760 1.00 . B B . 40 GLU HA 1 1 5 13594 2 1 40 GLU HB2 H 155.724 -1.454 -3.375 1.00 . B B . 40 GLU HB2 1 1 5 13595 2 1 40 GLU HB3 H 155.257 -1.153 -5.049 1.00 . B B . 40 GLU HB3 1 1 5 13596 2 1 40 GLU HG2 H 156.437 -3.746 -4.009 1.00 . B B . 40 GLU HG2 1 1 5 13597 2 1 40 GLU HG3 H 154.730 -3.475 -4.350 1.00 . B B . 40 GLU HG3 1 1 5 13598 2 1 40 GLU N N 158.293 -2.027 -3.856 1.00 . B B . 40 GLU N 1 1 5 13599 2 1 40 GLU O O 157.640 0.910 -5.594 1.00 . B B . 40 GLU O 1 1 5 13600 2 1 40 GLU OE1 O 155.530 -2.792 -6.938 1.00 . B B . 40 GLU OE1 1 1 5 13601 2 1 40 GLU OE2 O 156.596 -4.567 -6.343 1.00 . B B . 40 GLU OE2 1 1 5 13602 2 1 41 LEU C C 159.215 2.436 -2.854 1.00 . B B . 41 LEU C 1 1 5 13603 2 1 41 LEU CA C 157.750 2.091 -3.098 1.00 . B B . 41 LEU CA 1 1 5 13604 2 1 41 LEU CB C 156.920 2.491 -1.876 1.00 . B B . 41 LEU CB 1 1 5 13605 2 1 41 LEU CD1 C 154.754 1.951 -0.756 1.00 . B B . 41 LEU CD1 1 1 5 13606 2 1 41 LEU CD2 C 154.763 3.218 -2.908 1.00 . B B . 41 LEU CD2 1 1 5 13607 2 1 41 LEU CG C 155.456 2.113 -2.105 1.00 . B B . 41 LEU CG 1 1 5 13608 2 1 41 LEU H H 157.509 0.044 -2.604 1.00 . B B . 41 LEU H 1 1 5 13609 2 1 41 LEU HA H 157.397 2.646 -3.955 1.00 . B B . 41 LEU HA 1 1 5 13610 2 1 41 LEU HB2 H 157.294 1.975 -1.004 1.00 . B B . 41 LEU HB2 1 1 5 13611 2 1 41 LEU HB3 H 156.995 3.557 -1.723 1.00 . B B . 41 LEU HB3 1 1 5 13612 2 1 41 LEU HD11 H 155.146 1.082 -0.250 1.00 . B B . 41 LEU HD11 1 1 5 13613 2 1 41 LEU HD12 H 153.693 1.827 -0.915 1.00 . B B . 41 LEU HD12 1 1 5 13614 2 1 41 LEU HD13 H 154.927 2.829 -0.152 1.00 . B B . 41 LEU HD13 1 1 5 13615 2 1 41 LEU HD21 H 154.889 4.164 -2.402 1.00 . B B . 41 LEU HD21 1 1 5 13616 2 1 41 LEU HD22 H 153.710 2.994 -2.995 1.00 . B B . 41 LEU HD22 1 1 5 13617 2 1 41 LEU HD23 H 155.201 3.277 -3.894 1.00 . B B . 41 LEU HD23 1 1 5 13618 2 1 41 LEU HG H 155.406 1.184 -2.652 1.00 . B B . 41 LEU HG 1 1 5 13619 2 1 41 LEU N N 157.591 0.665 -3.357 1.00 . B B . 41 LEU N 1 1 5 13620 2 1 41 LEU O O 159.552 3.088 -1.866 1.00 . B B . 41 LEU O 1 1 5 13621 2 1 42 SER C C 161.828 3.687 -4.086 1.00 . B B . 42 SER C 1 1 5 13622 2 1 42 SER CA C 161.509 2.268 -3.628 1.00 . B B . 42 SER CA 1 1 5 13623 2 1 42 SER CB C 162.311 1.268 -4.463 1.00 . B B . 42 SER CB 1 1 5 13624 2 1 42 SER H H 159.758 1.481 -4.528 1.00 . B B . 42 SER H 1 1 5 13625 2 1 42 SER HA H 161.791 2.162 -2.592 1.00 . B B . 42 SER HA 1 1 5 13626 2 1 42 SER HB2 H 163.358 1.356 -4.224 1.00 . B B . 42 SER HB2 1 1 5 13627 2 1 42 SER HB3 H 161.976 0.264 -4.239 1.00 . B B . 42 SER HB3 1 1 5 13628 2 1 42 SER HG H 162.985 1.662 -6.244 1.00 . B B . 42 SER HG 1 1 5 13629 2 1 42 SER N N 160.082 1.996 -3.759 1.00 . B B . 42 SER N 1 1 5 13630 2 1 42 SER O O 162.730 4.334 -3.553 1.00 . B B . 42 SER O 1 1 5 13631 2 1 42 SER OG O 162.121 1.549 -5.843 1.00 . B B . 42 SER OG 1 1 5 13632 2 1 43 GLY C C 160.645 6.555 -4.697 1.00 . B B . 43 GLY C 1 1 5 13633 2 1 43 GLY CA C 161.295 5.511 -5.599 1.00 . B B . 43 GLY CA 1 1 5 13634 2 1 43 GLY H H 160.378 3.606 -5.464 1.00 . B B . 43 GLY H 1 1 5 13635 2 1 43 GLY HA2 H 162.356 5.704 -5.660 1.00 . B B . 43 GLY HA2 1 1 5 13636 2 1 43 GLY HA3 H 160.864 5.581 -6.586 1.00 . B B . 43 GLY HA3 1 1 5 13637 2 1 43 GLY N N 161.083 4.166 -5.077 1.00 . B B . 43 GLY N 1 1 5 13638 2 1 43 GLY O O 161.210 7.623 -4.462 1.00 . B B . 43 GLY O 1 1 5 13639 2 1 44 PHE C C 159.552 7.445 -2.062 1.00 . B B . 44 PHE C 1 1 5 13640 2 1 44 PHE CA C 158.737 7.159 -3.322 1.00 . B B . 44 PHE CA 1 1 5 13641 2 1 44 PHE CB C 157.381 6.559 -2.935 1.00 . B B . 44 PHE CB 1 1 5 13642 2 1 44 PHE CD1 C 156.639 6.620 -5.345 1.00 . B B . 44 PHE CD1 1 1 5 13643 2 1 44 PHE CD2 C 155.122 7.433 -3.637 1.00 . B B . 44 PHE CD2 1 1 5 13644 2 1 44 PHE CE1 C 155.688 6.917 -6.330 1.00 . B B . 44 PHE CE1 1 1 5 13645 2 1 44 PHE CE2 C 154.172 7.729 -4.621 1.00 . B B . 44 PHE CE2 1 1 5 13646 2 1 44 PHE CG C 156.356 6.878 -3.998 1.00 . B B . 44 PHE CG 1 1 5 13647 2 1 44 PHE CZ C 154.455 7.470 -5.968 1.00 . B B . 44 PHE CZ 1 1 5 13648 2 1 44 PHE H H 159.054 5.375 -4.419 1.00 . B B . 44 PHE H 1 1 5 13649 2 1 44 PHE HA H 158.572 8.087 -3.848 1.00 . B B . 44 PHE HA 1 1 5 13650 2 1 44 PHE HB2 H 157.478 5.488 -2.840 1.00 . B B . 44 PHE HB2 1 1 5 13651 2 1 44 PHE HB3 H 157.058 6.974 -1.992 1.00 . B B . 44 PHE HB3 1 1 5 13652 2 1 44 PHE HD1 H 157.590 6.192 -5.625 1.00 . B B . 44 PHE HD1 1 1 5 13653 2 1 44 PHE HD2 H 154.904 7.632 -2.599 1.00 . B B . 44 PHE HD2 1 1 5 13654 2 1 44 PHE HE1 H 155.907 6.718 -7.369 1.00 . B B . 44 PHE HE1 1 1 5 13655 2 1 44 PHE HE2 H 153.220 8.157 -4.343 1.00 . B B . 44 PHE HE2 1 1 5 13656 2 1 44 PHE HZ H 153.722 7.699 -6.727 1.00 . B B . 44 PHE HZ 1 1 5 13657 2 1 44 PHE N N 159.455 6.239 -4.196 1.00 . B B . 44 PHE N 1 1 5 13658 2 1 44 PHE O O 159.566 8.571 -1.564 1.00 . B B . 44 PHE O 1 1 5 13659 2 1 45 LEU C C 162.133 7.621 -0.581 1.00 . B B . 45 LEU C 1 1 5 13660 2 1 45 LEU CA C 161.045 6.578 -0.354 1.00 . B B . 45 LEU CA 1 1 5 13661 2 1 45 LEU CB C 161.688 5.240 0.022 1.00 . B B . 45 LEU CB 1 1 5 13662 2 1 45 LEU CD1 C 161.196 2.896 0.739 1.00 . B B . 45 LEU CD1 1 1 5 13663 2 1 45 LEU CD2 C 160.302 4.811 2.079 1.00 . B B . 45 LEU CD2 1 1 5 13664 2 1 45 LEU CG C 160.640 4.320 0.664 1.00 . B B . 45 LEU CG 1 1 5 13665 2 1 45 LEU H H 160.183 5.546 -1.993 1.00 . B B . 45 LEU H 1 1 5 13666 2 1 45 LEU HA H 160.413 6.904 0.458 1.00 . B B . 45 LEU HA 1 1 5 13667 2 1 45 LEU HB2 H 162.077 4.770 -0.870 1.00 . B B . 45 LEU HB2 1 1 5 13668 2 1 45 LEU HB3 H 162.494 5.410 0.717 1.00 . B B . 45 LEU HB3 1 1 5 13669 2 1 45 LEU HD11 H 162.167 2.912 1.212 1.00 . B B . 45 LEU HD11 1 1 5 13670 2 1 45 LEU HD12 H 161.289 2.492 -0.258 1.00 . B B . 45 LEU HD12 1 1 5 13671 2 1 45 LEU HD13 H 160.524 2.278 1.316 1.00 . B B . 45 LEU HD13 1 1 5 13672 2 1 45 LEU HD21 H 159.980 3.974 2.682 1.00 . B B . 45 LEU HD21 1 1 5 13673 2 1 45 LEU HD22 H 159.506 5.539 2.027 1.00 . B B . 45 LEU HD22 1 1 5 13674 2 1 45 LEU HD23 H 161.173 5.261 2.528 1.00 . B B . 45 LEU HD23 1 1 5 13675 2 1 45 LEU HG H 159.746 4.322 0.057 1.00 . B B . 45 LEU HG 1 1 5 13676 2 1 45 LEU N N 160.229 6.421 -1.554 1.00 . B B . 45 LEU N 1 1 5 13677 2 1 45 LEU O O 162.547 8.313 0.349 1.00 . B B . 45 LEU O 1 1 5 13678 2 1 46 ASP C C 163.327 10.051 -1.541 1.00 . B B . 46 ASP C 1 1 5 13679 2 1 46 ASP CA C 163.635 8.692 -2.160 1.00 . B B . 46 ASP CA 1 1 5 13680 2 1 46 ASP CB C 163.745 8.834 -3.680 1.00 . B B . 46 ASP CB 1 1 5 13681 2 1 46 ASP CG C 165.000 9.621 -4.040 1.00 . B B . 46 ASP CG 1 1 5 13682 2 1 46 ASP H H 162.227 7.151 -2.525 1.00 . B B . 46 ASP H 1 1 5 13683 2 1 46 ASP HA H 164.579 8.338 -1.775 1.00 . B B . 46 ASP HA 1 1 5 13684 2 1 46 ASP HB2 H 163.797 7.851 -4.128 1.00 . B B . 46 ASP HB2 1 1 5 13685 2 1 46 ASP HB3 H 162.877 9.354 -4.055 1.00 . B B . 46 ASP HB3 1 1 5 13686 2 1 46 ASP N N 162.594 7.728 -1.824 1.00 . B B . 46 ASP N 1 1 5 13687 2 1 46 ASP O O 164.234 10.817 -1.217 1.00 . B B . 46 ASP O 1 1 5 13688 2 1 46 ASP OD1 O 166.064 9.025 -4.063 1.00 . B B . 46 ASP OD1 1 1 5 13689 2 1 46 ASP OD2 O 164.879 10.810 -4.288 1.00 . B B . 46 ASP OD2 1 1 5 13690 2 1 47 ALA C C 160.487 11.392 0.204 1.00 . B B . 47 ALA C 1 1 5 13691 2 1 47 ALA CA C 161.616 11.614 -0.798 1.00 . B B . 47 ALA CA 1 1 5 13692 2 1 47 ALA CB C 161.143 12.562 -1.901 1.00 . B B . 47 ALA CB 1 1 5 13693 2 1 47 ALA H H 161.360 9.694 -1.658 1.00 . B B . 47 ALA H 1 1 5 13694 2 1 47 ALA HA H 162.454 12.065 -0.286 1.00 . B B . 47 ALA HA 1 1 5 13695 2 1 47 ALA HB1 H 161.952 12.742 -2.593 1.00 . B B . 47 ALA HB1 1 1 5 13696 2 1 47 ALA HB2 H 160.830 13.499 -1.461 1.00 . B B . 47 ALA HB2 1 1 5 13697 2 1 47 ALA HB3 H 160.311 12.116 -2.426 1.00 . B B . 47 ALA HB3 1 1 5 13698 2 1 47 ALA N N 162.038 10.344 -1.380 1.00 . B B . 47 ALA N 1 1 5 13699 2 1 47 ALA O O 159.504 10.715 -0.095 1.00 . B B . 47 ALA O 1 1 5 13700 2 1 48 GLN C C 159.506 13.103 3.251 1.00 . B B . 48 GLN C 1 1 5 13701 2 1 48 GLN CA C 159.621 11.822 2.432 1.00 . B B . 48 GLN CA 1 1 5 13702 2 1 48 GLN CB C 159.982 10.656 3.355 1.00 . B B . 48 GLN CB 1 1 5 13703 2 1 48 GLN CD C 160.913 8.337 3.440 1.00 . B B . 48 GLN CD 1 1 5 13704 2 1 48 GLN CG C 160.541 9.499 2.526 1.00 . B B . 48 GLN CG 1 1 5 13705 2 1 48 GLN H H 161.441 12.494 1.577 1.00 . B B . 48 GLN H 1 1 5 13706 2 1 48 GLN HA H 158.668 11.616 1.967 1.00 . B B . 48 GLN HA 1 1 5 13707 2 1 48 GLN HB2 H 160.725 10.980 4.070 1.00 . B B . 48 GLN HB2 1 1 5 13708 2 1 48 GLN HB3 H 159.098 10.326 3.880 1.00 . B B . 48 GLN HB3 1 1 5 13709 2 1 48 GLN HE21 H 162.228 7.566 2.167 1.00 . B B . 48 GLN HE21 1 1 5 13710 2 1 48 GLN HE22 H 162.048 6.718 3.627 1.00 . B B . 48 GLN HE22 1 1 5 13711 2 1 48 GLN HG2 H 159.793 9.173 1.817 1.00 . B B . 48 GLN HG2 1 1 5 13712 2 1 48 GLN HG3 H 161.419 9.831 1.994 1.00 . B B . 48 GLN HG3 1 1 5 13713 2 1 48 GLN N N 160.635 11.966 1.394 1.00 . B B . 48 GLN N 1 1 5 13714 2 1 48 GLN NE2 N 161.803 7.468 3.044 1.00 . B B . 48 GLN NE2 1 1 5 13715 2 1 48 GLN O O 160.494 13.594 3.797 1.00 . B B . 48 GLN O 1 1 5 13716 2 1 48 GLN OE1 O 160.380 8.217 4.542 1.00 . B B . 48 GLN OE1 1 1 5 13717 2 1 49 LYS C C 157.586 14.538 5.505 1.00 . B B . 49 LYS C 1 1 5 13718 2 1 49 LYS CA C 158.057 14.864 4.092 1.00 . B B . 49 LYS CA 1 1 5 13719 2 1 49 LYS CB C 157.003 15.719 3.387 1.00 . B B . 49 LYS CB 1 1 5 13720 2 1 49 LYS CD C 156.564 17.189 1.415 1.00 . B B . 49 LYS CD 1 1 5 13721 2 1 49 LYS CE C 157.093 17.644 0.054 1.00 . B B . 49 LYS CE 1 1 5 13722 2 1 49 LYS CG C 157.562 16.223 2.054 1.00 . B B . 49 LYS CG 1 1 5 13723 2 1 49 LYS H H 157.541 13.203 2.880 1.00 . B B . 49 LYS H 1 1 5 13724 2 1 49 LYS HA H 158.978 15.424 4.150 1.00 . B B . 49 LYS HA 1 1 5 13725 2 1 49 LYS HB2 H 156.119 15.125 3.205 1.00 . B B . 49 LYS HB2 1 1 5 13726 2 1 49 LYS HB3 H 156.748 16.564 4.009 1.00 . B B . 49 LYS HB3 1 1 5 13727 2 1 49 LYS HD2 H 155.614 16.691 1.284 1.00 . B B . 49 LYS HD2 1 1 5 13728 2 1 49 LYS HD3 H 156.435 18.050 2.053 1.00 . B B . 49 LYS HD3 1 1 5 13729 2 1 49 LYS HE2 H 156.436 18.397 -0.355 1.00 . B B . 49 LYS HE2 1 1 5 13730 2 1 49 LYS HE3 H 158.085 18.056 0.172 1.00 . B B . 49 LYS HE3 1 1 5 13731 2 1 49 LYS HG2 H 158.498 16.733 2.227 1.00 . B B . 49 LYS HG2 1 1 5 13732 2 1 49 LYS HG3 H 157.724 15.385 1.393 1.00 . B B . 49 LYS HG3 1 1 5 13733 2 1 49 LYS HZ1 H 156.698 16.729 -1.775 1.00 . B B . 49 LYS HZ1 1 1 5 13734 2 1 49 LYS HZ2 H 156.645 15.672 -0.445 1.00 . B B . 49 LYS HZ2 1 1 5 13735 2 1 49 LYS HZ3 H 158.140 16.216 -1.044 1.00 . B B . 49 LYS HZ3 1 1 5 13736 2 1 49 LYS N N 158.292 13.639 3.335 1.00 . B B . 49 LYS N 1 1 5 13737 2 1 49 LYS NZ N 157.148 16.477 -0.873 1.00 . B B . 49 LYS NZ 1 1 5 13738 2 1 49 LYS O O 157.433 15.430 6.340 1.00 . B B . 49 LYS O 1 1 5 13739 2 1 50 ASP C C 157.425 11.423 7.396 1.00 . B B . 50 ASP C 1 1 5 13740 2 1 50 ASP CA C 156.903 12.823 7.082 1.00 . B B . 50 ASP CA 1 1 5 13741 2 1 50 ASP CB C 155.374 12.822 7.133 1.00 . B B . 50 ASP CB 1 1 5 13742 2 1 50 ASP CG C 154.839 14.183 6.701 1.00 . B B . 50 ASP CG 1 1 5 13743 2 1 50 ASP H H 157.496 12.589 5.061 1.00 . B B . 50 ASP H 1 1 5 13744 2 1 50 ASP HA H 157.277 13.511 7.825 1.00 . B B . 50 ASP HA 1 1 5 13745 2 1 50 ASP HB2 H 154.994 12.060 6.468 1.00 . B B . 50 ASP HB2 1 1 5 13746 2 1 50 ASP HB3 H 155.049 12.613 8.140 1.00 . B B . 50 ASP HB3 1 1 5 13747 2 1 50 ASP N N 157.357 13.255 5.765 1.00 . B B . 50 ASP N 1 1 5 13748 2 1 50 ASP O O 156.647 10.489 7.587 1.00 . B B . 50 ASP O 1 1 5 13749 2 1 50 ASP OD1 O 155.109 15.151 7.394 1.00 . B B . 50 ASP OD1 1 1 5 13750 2 1 50 ASP OD2 O 154.166 14.239 5.685 1.00 . B B . 50 ASP OD2 1 1 5 13751 2 1 51 VAL C C 158.896 9.477 9.095 1.00 . B B . 51 VAL C 1 1 5 13752 2 1 51 VAL CA C 159.360 9.997 7.738 1.00 . B B . 51 VAL CA 1 1 5 13753 2 1 51 VAL CB C 160.883 10.132 7.735 1.00 . B B . 51 VAL CB 1 1 5 13754 2 1 51 VAL CG1 C 161.334 10.870 8.997 1.00 . B B . 51 VAL CG1 1 1 5 13755 2 1 51 VAL CG2 C 161.516 8.738 7.708 1.00 . B B . 51 VAL CG2 1 1 5 13756 2 1 51 VAL H H 159.317 12.067 7.286 1.00 . B B . 51 VAL H 1 1 5 13757 2 1 51 VAL HA H 159.071 9.292 6.975 1.00 . B B . 51 VAL HA 1 1 5 13758 2 1 51 VAL HB H 161.195 10.688 6.863 1.00 . B B . 51 VAL HB 1 1 5 13759 2 1 51 VAL HG11 H 160.611 11.631 9.246 1.00 . B B . 51 VAL HG11 1 1 5 13760 2 1 51 VAL HG12 H 162.296 11.330 8.821 1.00 . B B . 51 VAL HG12 1 1 5 13761 2 1 51 VAL HG13 H 161.415 10.169 9.815 1.00 . B B . 51 VAL HG13 1 1 5 13762 2 1 51 VAL HG21 H 161.320 8.235 8.643 1.00 . B B . 51 VAL HG21 1 1 5 13763 2 1 51 VAL HG22 H 162.583 8.830 7.566 1.00 . B B . 51 VAL HG22 1 1 5 13764 2 1 51 VAL HG23 H 161.092 8.167 6.896 1.00 . B B . 51 VAL HG23 1 1 5 13765 2 1 51 VAL N N 158.745 11.288 7.446 1.00 . B B . 51 VAL N 1 1 5 13766 2 1 51 VAL O O 159.085 8.304 9.418 1.00 . B B . 51 VAL O 1 1 5 13767 2 1 52 ASP C C 156.909 8.742 11.114 1.00 . B B . 52 ASP C 1 1 5 13768 2 1 52 ASP CA C 157.803 9.974 11.206 1.00 . B B . 52 ASP CA 1 1 5 13769 2 1 52 ASP CB C 157.019 11.131 11.829 1.00 . B B . 52 ASP CB 1 1 5 13770 2 1 52 ASP CG C 156.005 11.673 10.828 1.00 . B B . 52 ASP CG 1 1 5 13771 2 1 52 ASP H H 158.166 11.279 9.575 1.00 . B B . 52 ASP H 1 1 5 13772 2 1 52 ASP HA H 158.649 9.747 11.838 1.00 . B B . 52 ASP HA 1 1 5 13773 2 1 52 ASP HB2 H 156.501 10.779 12.709 1.00 . B B . 52 ASP HB2 1 1 5 13774 2 1 52 ASP HB3 H 157.704 11.919 12.107 1.00 . B B . 52 ASP HB3 1 1 5 13775 2 1 52 ASP N N 158.288 10.356 9.885 1.00 . B B . 52 ASP N 1 1 5 13776 2 1 52 ASP O O 157.025 7.818 11.919 1.00 . B B . 52 ASP O 1 1 5 13777 2 1 52 ASP OD1 O 155.133 10.919 10.431 1.00 . B B . 52 ASP OD1 1 1 5 13778 2 1 52 ASP OD2 O 156.116 12.836 10.473 1.00 . B B . 52 ASP OD2 1 1 5 13779 2 1 53 ALA C C 155.840 6.430 9.303 1.00 . B B . 53 ALA C 1 1 5 13780 2 1 53 ALA CA C 155.110 7.607 9.942 1.00 . B B . 53 ALA CA 1 1 5 13781 2 1 53 ALA CB C 153.933 8.022 9.057 1.00 . B B . 53 ALA CB 1 1 5 13782 2 1 53 ALA H H 155.970 9.497 9.515 1.00 . B B . 53 ALA H 1 1 5 13783 2 1 53 ALA HA H 154.729 7.303 10.905 1.00 . B B . 53 ALA HA 1 1 5 13784 2 1 53 ALA HB1 H 153.110 7.339 9.209 1.00 . B B . 53 ALA HB1 1 1 5 13785 2 1 53 ALA HB2 H 154.236 7.996 8.020 1.00 . B B . 53 ALA HB2 1 1 5 13786 2 1 53 ALA HB3 H 153.623 9.024 9.317 1.00 . B B . 53 ALA HB3 1 1 5 13787 2 1 53 ALA N N 156.017 8.734 10.127 1.00 . B B . 53 ALA N 1 1 5 13788 2 1 53 ALA O O 155.603 5.275 9.657 1.00 . B B . 53 ALA O 1 1 5 13789 2 1 54 VAL C C 158.261 4.848 8.694 1.00 . B B . 54 VAL C 1 1 5 13790 2 1 54 VAL CA C 157.488 5.687 7.682 1.00 . B B . 54 VAL CA 1 1 5 13791 2 1 54 VAL CB C 158.464 6.313 6.685 1.00 . B B . 54 VAL CB 1 1 5 13792 2 1 54 VAL CG1 C 159.294 5.213 6.022 1.00 . B B . 54 VAL CG1 1 1 5 13793 2 1 54 VAL CG2 C 157.678 7.073 5.613 1.00 . B B . 54 VAL CG2 1 1 5 13794 2 1 54 VAL H H 156.878 7.669 8.120 1.00 . B B . 54 VAL H 1 1 5 13795 2 1 54 VAL HA H 156.803 5.048 7.146 1.00 . B B . 54 VAL HA 1 1 5 13796 2 1 54 VAL HB H 159.120 6.996 7.204 1.00 . B B . 54 VAL HB 1 1 5 13797 2 1 54 VAL HG11 H 159.816 5.620 5.170 1.00 . B B . 54 VAL HG11 1 1 5 13798 2 1 54 VAL HG12 H 158.642 4.415 5.699 1.00 . B B . 54 VAL HG12 1 1 5 13799 2 1 54 VAL HG13 H 160.010 4.826 6.732 1.00 . B B . 54 VAL HG13 1 1 5 13800 2 1 54 VAL HG21 H 156.814 6.494 5.321 1.00 . B B . 54 VAL HG21 1 1 5 13801 2 1 54 VAL HG22 H 158.309 7.236 4.752 1.00 . B B . 54 VAL HG22 1 1 5 13802 2 1 54 VAL HG23 H 157.356 8.024 6.008 1.00 . B B . 54 VAL HG23 1 1 5 13803 2 1 54 VAL N N 156.729 6.730 8.362 1.00 . B B . 54 VAL N 1 1 5 13804 2 1 54 VAL O O 158.370 3.630 8.552 1.00 . B B . 54 VAL O 1 1 5 13805 2 1 55 ASP C C 158.626 3.995 11.639 1.00 . B B . 55 ASP C 1 1 5 13806 2 1 55 ASP CA C 159.555 4.814 10.748 1.00 . B B . 55 ASP CA 1 1 5 13807 2 1 55 ASP CB C 160.322 5.827 11.602 1.00 . B B . 55 ASP CB 1 1 5 13808 2 1 55 ASP CG C 161.279 5.098 12.539 1.00 . B B . 55 ASP CG 1 1 5 13809 2 1 55 ASP H H 158.675 6.479 9.777 1.00 . B B . 55 ASP H 1 1 5 13810 2 1 55 ASP HA H 160.264 4.151 10.276 1.00 . B B . 55 ASP HA 1 1 5 13811 2 1 55 ASP HB2 H 160.883 6.487 10.957 1.00 . B B . 55 ASP HB2 1 1 5 13812 2 1 55 ASP HB3 H 159.621 6.404 12.187 1.00 . B B . 55 ASP HB3 1 1 5 13813 2 1 55 ASP N N 158.795 5.508 9.716 1.00 . B B . 55 ASP N 1 1 5 13814 2 1 55 ASP O O 159.011 2.946 12.157 1.00 . B B . 55 ASP O 1 1 5 13815 2 1 55 ASP OD1 O 161.918 4.161 12.089 1.00 . B B . 55 ASP OD1 1 1 5 13816 2 1 55 ASP OD2 O 161.361 5.489 13.692 1.00 . B B . 55 ASP OD2 1 1 5 13817 2 1 56 LYS C C 156.033 2.453 12.026 1.00 . B B . 56 LYS C 1 1 5 13818 2 1 56 LYS CA C 156.424 3.791 12.646 1.00 . B B . 56 LYS CA 1 1 5 13819 2 1 56 LYS CB C 155.176 4.661 12.817 1.00 . B B . 56 LYS CB 1 1 5 13820 2 1 56 LYS CD C 152.974 4.840 13.984 1.00 . B B . 56 LYS CD 1 1 5 13821 2 1 56 LYS CE C 151.988 4.117 14.904 1.00 . B B . 56 LYS CE 1 1 5 13822 2 1 56 LYS CG C 154.133 3.902 13.639 1.00 . B B . 56 LYS CG 1 1 5 13823 2 1 56 LYS H H 157.153 5.325 11.377 1.00 . B B . 56 LYS H 1 1 5 13824 2 1 56 LYS HA H 156.857 3.612 13.619 1.00 . B B . 56 LYS HA 1 1 5 13825 2 1 56 LYS HB2 H 155.443 5.576 13.327 1.00 . B B . 56 LYS HB2 1 1 5 13826 2 1 56 LYS HB3 H 154.766 4.896 11.847 1.00 . B B . 56 LYS HB3 1 1 5 13827 2 1 56 LYS HD2 H 153.358 5.718 14.484 1.00 . B B . 56 LYS HD2 1 1 5 13828 2 1 56 LYS HD3 H 152.467 5.134 13.077 1.00 . B B . 56 LYS HD3 1 1 5 13829 2 1 56 LYS HE2 H 152.533 3.597 15.678 1.00 . B B . 56 LYS HE2 1 1 5 13830 2 1 56 LYS HE3 H 151.322 4.838 15.355 1.00 . B B . 56 LYS HE3 1 1 5 13831 2 1 56 LYS HG2 H 153.762 3.065 13.065 1.00 . B B . 56 LYS HG2 1 1 5 13832 2 1 56 LYS HG3 H 154.585 3.542 14.551 1.00 . B B . 56 LYS HG3 1 1 5 13833 2 1 56 LYS HZ1 H 151.834 2.565 13.525 1.00 . B B . 56 LYS HZ1 1 1 5 13834 2 1 56 LYS HZ2 H 150.526 3.648 13.497 1.00 . B B . 56 LYS HZ2 1 1 5 13835 2 1 56 LYS HZ3 H 150.667 2.514 14.754 1.00 . B B . 56 LYS HZ3 1 1 5 13836 2 1 56 LYS N N 157.402 4.483 11.814 1.00 . B B . 56 LYS N 1 1 5 13837 2 1 56 LYS NZ N 151.194 3.137 14.110 1.00 . B B . 56 LYS NZ 1 1 5 13838 2 1 56 LYS O O 155.896 1.451 12.728 1.00 . B B . 56 LYS O 1 1 5 13839 2 1 57 VAL C C 156.688 0.327 9.787 1.00 . B B . 57 VAL C 1 1 5 13840 2 1 57 VAL CA C 155.472 1.220 10.010 1.00 . B B . 57 VAL CA 1 1 5 13841 2 1 57 VAL CB C 154.831 1.560 8.662 1.00 . B B . 57 VAL CB 1 1 5 13842 2 1 57 VAL CG1 C 153.550 2.363 8.891 1.00 . B B . 57 VAL CG1 1 1 5 13843 2 1 57 VAL CG2 C 155.807 2.387 7.824 1.00 . B B . 57 VAL CG2 1 1 5 13844 2 1 57 VAL H H 155.970 3.273 10.202 1.00 . B B . 57 VAL H 1 1 5 13845 2 1 57 VAL HA H 154.752 0.685 10.611 1.00 . B B . 57 VAL HA 1 1 5 13846 2 1 57 VAL HB H 154.592 0.646 8.139 1.00 . B B . 57 VAL HB 1 1 5 13847 2 1 57 VAL HG11 H 152.733 1.688 9.095 1.00 . B B . 57 VAL HG11 1 1 5 13848 2 1 57 VAL HG12 H 153.326 2.942 8.007 1.00 . B B . 57 VAL HG12 1 1 5 13849 2 1 57 VAL HG13 H 153.687 3.027 9.731 1.00 . B B . 57 VAL HG13 1 1 5 13850 2 1 57 VAL HG21 H 155.324 2.693 6.907 1.00 . B B . 57 VAL HG21 1 1 5 13851 2 1 57 VAL HG22 H 156.676 1.791 7.592 1.00 . B B . 57 VAL HG22 1 1 5 13852 2 1 57 VAL HG23 H 156.108 3.262 8.381 1.00 . B B . 57 VAL HG23 1 1 5 13853 2 1 57 VAL N N 155.850 2.445 10.710 1.00 . B B . 57 VAL N 1 1 5 13854 2 1 57 VAL O O 156.588 -0.899 9.849 1.00 . B B . 57 VAL O 1 1 5 13855 2 1 58 MET C C 159.494 -0.533 10.569 1.00 . B B . 58 MET C 1 1 5 13856 2 1 58 MET CA C 159.063 0.192 9.298 1.00 . B B . 58 MET CA 1 1 5 13857 2 1 58 MET CB C 160.179 1.135 8.845 1.00 . B B . 58 MET CB 1 1 5 13858 2 1 58 MET CE C 159.176 0.441 5.017 1.00 . B B . 58 MET CE 1 1 5 13859 2 1 58 MET CG C 159.964 1.518 7.380 1.00 . B B . 58 MET CG 1 1 5 13860 2 1 58 MET H H 157.856 1.925 9.490 1.00 . B B . 58 MET H 1 1 5 13861 2 1 58 MET HA H 158.886 -0.537 8.522 1.00 . B B . 58 MET HA 1 1 5 13862 2 1 58 MET HB2 H 160.169 2.024 9.457 1.00 . B B . 58 MET HB2 1 1 5 13863 2 1 58 MET HB3 H 161.133 0.639 8.949 1.00 . B B . 58 MET HB3 1 1 5 13864 2 1 58 MET HE1 H 158.191 0.523 5.453 1.00 . B B . 58 MET HE1 1 1 5 13865 2 1 58 MET HE2 H 159.184 -0.369 4.304 1.00 . B B . 58 MET HE2 1 1 5 13866 2 1 58 MET HE3 H 159.431 1.363 4.513 1.00 . B B . 58 MET HE3 1 1 5 13867 2 1 58 MET HG2 H 158.930 1.787 7.227 1.00 . B B . 58 MET HG2 1 1 5 13868 2 1 58 MET HG3 H 160.595 2.359 7.132 1.00 . B B . 58 MET HG3 1 1 5 13869 2 1 58 MET N N 157.835 0.946 9.528 1.00 . B B . 58 MET N 1 1 5 13870 2 1 58 MET O O 159.900 -1.694 10.525 1.00 . B B . 58 MET O 1 1 5 13871 2 1 58 MET SD S 160.386 0.113 6.321 1.00 . B B . 58 MET SD 1 1 5 13872 2 1 59 LYS C C 158.718 -1.387 13.477 1.00 . B B . 59 LYS C 1 1 5 13873 2 1 59 LYS CA C 159.793 -0.425 12.977 1.00 . B B . 59 LYS CA 1 1 5 13874 2 1 59 LYS CB C 160.020 0.682 14.013 1.00 . B B . 59 LYS CB 1 1 5 13875 2 1 59 LYS CD C 158.286 0.663 15.839 1.00 . B B . 59 LYS CD 1 1 5 13876 2 1 59 LYS CE C 157.023 1.352 16.360 1.00 . B B . 59 LYS CE 1 1 5 13877 2 1 59 LYS CG C 158.668 1.256 14.478 1.00 . B B . 59 LYS CG 1 1 5 13878 2 1 59 LYS H H 159.076 1.084 11.674 1.00 . B B . 59 LYS H 1 1 5 13879 2 1 59 LYS HA H 160.715 -0.971 12.845 1.00 . B B . 59 LYS HA 1 1 5 13880 2 1 59 LYS HB2 H 160.556 0.276 14.860 1.00 . B B . 59 LYS HB2 1 1 5 13881 2 1 59 LYS HB3 H 160.606 1.471 13.566 1.00 . B B . 59 LYS HB3 1 1 5 13882 2 1 59 LYS HD2 H 158.101 -0.396 15.733 1.00 . B B . 59 LYS HD2 1 1 5 13883 2 1 59 LYS HD3 H 159.093 0.819 16.540 1.00 . B B . 59 LYS HD3 1 1 5 13884 2 1 59 LYS HE2 H 156.190 1.112 15.715 1.00 . B B . 59 LYS HE2 1 1 5 13885 2 1 59 LYS HE3 H 156.812 1.010 17.363 1.00 . B B . 59 LYS HE3 1 1 5 13886 2 1 59 LYS HG2 H 158.749 2.330 14.569 1.00 . B B . 59 LYS HG2 1 1 5 13887 2 1 59 LYS HG3 H 157.901 1.017 13.757 1.00 . B B . 59 LYS HG3 1 1 5 13888 2 1 59 LYS HZ1 H 156.886 3.235 15.480 1.00 . B B . 59 LYS HZ1 1 1 5 13889 2 1 59 LYS HZ2 H 158.246 3.033 16.477 1.00 . B B . 59 LYS HZ2 1 1 5 13890 2 1 59 LYS HZ3 H 156.708 3.246 17.167 1.00 . B B . 59 LYS HZ3 1 1 5 13891 2 1 59 LYS N N 159.406 0.161 11.700 1.00 . B B . 59 LYS N 1 1 5 13892 2 1 59 LYS NZ N 157.231 2.828 16.372 1.00 . B B . 59 LYS NZ 1 1 5 13893 2 1 59 LYS O O 158.993 -2.272 14.287 1.00 . B B . 59 LYS O 1 1 5 13894 2 1 60 GLU C C 156.710 -3.528 13.096 1.00 . B B . 60 GLU C 1 1 5 13895 2 1 60 GLU CA C 156.390 -2.068 13.395 1.00 . B B . 60 GLU CA 1 1 5 13896 2 1 60 GLU CB C 155.112 -1.663 12.656 1.00 . B B . 60 GLU CB 1 1 5 13897 2 1 60 GLU CD C 152.673 -2.154 12.391 1.00 . B B . 60 GLU CD 1 1 5 13898 2 1 60 GLU CG C 153.941 -2.508 13.161 1.00 . B B . 60 GLU CG 1 1 5 13899 2 1 60 GLU H H 157.333 -0.487 12.345 1.00 . B B . 60 GLU H 1 1 5 13900 2 1 60 GLU HA H 156.229 -1.955 14.457 1.00 . B B . 60 GLU HA 1 1 5 13901 2 1 60 GLU HB2 H 154.907 -0.618 12.838 1.00 . B B . 60 GLU HB2 1 1 5 13902 2 1 60 GLU HB3 H 155.241 -1.828 11.598 1.00 . B B . 60 GLU HB3 1 1 5 13903 2 1 60 GLU HG2 H 154.166 -3.555 13.020 1.00 . B B . 60 GLU HG2 1 1 5 13904 2 1 60 GLU HG3 H 153.785 -2.315 14.212 1.00 . B B . 60 GLU HG3 1 1 5 13905 2 1 60 GLU N N 157.496 -1.208 12.989 1.00 . B B . 60 GLU N 1 1 5 13906 2 1 60 GLU O O 156.369 -4.422 13.871 1.00 . B B . 60 GLU O 1 1 5 13907 2 1 60 GLU OE1 O 152.770 -1.379 11.453 1.00 . B B . 60 GLU OE1 1 1 5 13908 2 1 60 GLU OE2 O 151.624 -2.665 12.748 1.00 . B B . 60 GLU OE2 1 1 5 13909 2 1 61 LEU C C 158.854 -5.653 12.447 1.00 . B B . 61 LEU C 1 1 5 13910 2 1 61 LEU CA C 157.726 -5.120 11.569 1.00 . B B . 61 LEU CA 1 1 5 13911 2 1 61 LEU CB C 158.166 -5.137 10.105 1.00 . B B . 61 LEU CB 1 1 5 13912 2 1 61 LEU CD1 C 157.609 -4.334 7.805 1.00 . B B . 61 LEU CD1 1 1 5 13913 2 1 61 LEU CD2 C 155.799 -4.609 9.504 1.00 . B B . 61 LEU CD2 1 1 5 13914 2 1 61 LEU CG C 157.261 -4.212 9.289 1.00 . B B . 61 LEU CG 1 1 5 13915 2 1 61 LEU H H 157.611 -3.013 11.384 1.00 . B B . 61 LEU H 1 1 5 13916 2 1 61 LEU HA H 156.863 -5.759 11.681 1.00 . B B . 61 LEU HA 1 1 5 13917 2 1 61 LEU HB2 H 159.189 -4.799 10.031 1.00 . B B . 61 LEU HB2 1 1 5 13918 2 1 61 LEU HB3 H 158.090 -6.142 9.717 1.00 . B B . 61 LEU HB3 1 1 5 13919 2 1 61 LEU HD11 H 156.787 -3.960 7.211 1.00 . B B . 61 LEU HD11 1 1 5 13920 2 1 61 LEU HD12 H 157.787 -5.370 7.561 1.00 . B B . 61 LEU HD12 1 1 5 13921 2 1 61 LEU HD13 H 158.496 -3.755 7.594 1.00 . B B . 61 LEU HD13 1 1 5 13922 2 1 61 LEU HD21 H 155.700 -5.681 9.410 1.00 . B B . 61 LEU HD21 1 1 5 13923 2 1 61 LEU HD22 H 155.181 -4.124 8.763 1.00 . B B . 61 LEU HD22 1 1 5 13924 2 1 61 LEU HD23 H 155.484 -4.305 10.491 1.00 . B B . 61 LEU HD23 1 1 5 13925 2 1 61 LEU HG H 157.409 -3.190 9.610 1.00 . B B . 61 LEU HG 1 1 5 13926 2 1 61 LEU N N 157.366 -3.764 11.964 1.00 . B B . 61 LEU N 1 1 5 13927 2 1 61 LEU O O 158.924 -6.850 12.726 1.00 . B B . 61 LEU O 1 1 5 13928 2 1 62 ASP C C 160.359 -5.764 15.028 1.00 . B B . 62 ASP C 1 1 5 13929 2 1 62 ASP CA C 160.857 -5.150 13.724 1.00 . B B . 62 ASP CA 1 1 5 13930 2 1 62 ASP CB C 161.728 -3.931 14.032 1.00 . B B . 62 ASP CB 1 1 5 13931 2 1 62 ASP CG C 163.013 -4.371 14.725 1.00 . B B . 62 ASP CG 1 1 5 13932 2 1 62 ASP H H 159.630 -3.817 12.625 1.00 . B B . 62 ASP H 1 1 5 13933 2 1 62 ASP HA H 161.453 -5.879 13.197 1.00 . B B . 62 ASP HA 1 1 5 13934 2 1 62 ASP HB2 H 161.974 -3.424 13.109 1.00 . B B . 62 ASP HB2 1 1 5 13935 2 1 62 ASP HB3 H 161.187 -3.257 14.679 1.00 . B B . 62 ASP HB3 1 1 5 13936 2 1 62 ASP N N 159.736 -4.757 12.879 1.00 . B B . 62 ASP N 1 1 5 13937 2 1 62 ASP O O 160.860 -6.800 15.468 1.00 . B B . 62 ASP O 1 1 5 13938 2 1 62 ASP OD1 O 163.098 -5.532 15.090 1.00 . B B . 62 ASP OD1 1 1 5 13939 2 1 62 ASP OD2 O 163.894 -3.540 14.881 1.00 . B B . 62 ASP OD2 1 1 5 13940 2 1 63 GLU C C 158.516 -7.108 16.801 1.00 . B B . 63 GLU C 1 1 5 13941 2 1 63 GLU CA C 158.818 -5.616 16.899 1.00 . B B . 63 GLU CA 1 1 5 13942 2 1 63 GLU CB C 157.535 -4.855 17.240 1.00 . B B . 63 GLU CB 1 1 5 13943 2 1 63 GLU CD C 156.631 -2.692 18.115 1.00 . B B . 63 GLU CD 1 1 5 13944 2 1 63 GLU CG C 157.881 -3.417 17.628 1.00 . B B . 63 GLU CG 1 1 5 13945 2 1 63 GLU H H 159.013 -4.299 15.249 1.00 . B B . 63 GLU H 1 1 5 13946 2 1 63 GLU HA H 159.537 -5.455 17.687 1.00 . B B . 63 GLU HA 1 1 5 13947 2 1 63 GLU HB2 H 156.881 -4.849 16.380 1.00 . B B . 63 GLU HB2 1 1 5 13948 2 1 63 GLU HB3 H 157.038 -5.339 18.067 1.00 . B B . 63 GLU HB3 1 1 5 13949 2 1 63 GLU HG2 H 158.620 -3.427 18.418 1.00 . B B . 63 GLU HG2 1 1 5 13950 2 1 63 GLU HG3 H 158.283 -2.900 16.769 1.00 . B B . 63 GLU HG3 1 1 5 13951 2 1 63 GLU N N 159.373 -5.120 15.644 1.00 . B B . 63 GLU N 1 1 5 13952 2 1 63 GLU O O 159.246 -7.935 17.346 1.00 . B B . 63 GLU O 1 1 5 13953 2 1 63 GLU OE1 O 155.550 -3.220 17.916 1.00 . B B . 63 GLU OE1 1 1 5 13954 2 1 63 GLU OE2 O 156.774 -1.619 18.678 1.00 . B B . 63 GLU OE2 1 1 5 13955 2 1 64 ASN C C 157.686 -9.428 14.683 1.00 . B B . 64 ASN C 1 1 5 13956 2 1 64 ASN CA C 157.049 -8.840 15.939 1.00 . B B . 64 ASN CA 1 1 5 13957 2 1 64 ASN CB C 155.527 -8.953 15.842 1.00 . B B . 64 ASN CB 1 1 5 13958 2 1 64 ASN CG C 154.883 -8.441 17.126 1.00 . B B . 64 ASN CG 1 1 5 13959 2 1 64 ASN H H 156.892 -6.741 15.689 1.00 . B B . 64 ASN H 1 1 5 13960 2 1 64 ASN HA H 157.386 -9.400 16.798 1.00 . B B . 64 ASN HA 1 1 5 13961 2 1 64 ASN HB2 H 155.176 -8.365 15.006 1.00 . B B . 64 ASN HB2 1 1 5 13962 2 1 64 ASN HB3 H 155.253 -9.987 15.694 1.00 . B B . 64 ASN HB3 1 1 5 13963 2 1 64 ASN HD21 H 156.496 -8.767 18.238 1.00 . B B . 64 ASN HD21 1 1 5 13964 2 1 64 ASN HD22 H 155.165 -8.113 19.064 1.00 . B B . 64 ASN HD22 1 1 5 13965 2 1 64 ASN N N 157.437 -7.444 16.102 1.00 . B B . 64 ASN N 1 1 5 13966 2 1 64 ASN ND2 N 155.571 -8.440 18.235 1.00 . B B . 64 ASN ND2 1 1 5 13967 2 1 64 ASN O O 157.988 -8.706 13.733 1.00 . B B . 64 ASN O 1 1 5 13968 2 1 64 ASN OD1 O 153.723 -8.031 17.118 1.00 . B B . 64 ASN OD1 1 1 5 13969 2 1 65 GLY C C 157.615 -12.576 13.068 1.00 . B B . 65 GLY C 1 1 5 13970 2 1 65 GLY CA C 158.491 -11.422 13.541 1.00 . B B . 65 GLY CA 1 1 5 13971 2 1 65 GLY H H 157.626 -11.268 15.472 1.00 . B B . 65 GLY H 1 1 5 13972 2 1 65 GLY HA2 H 158.618 -10.718 12.731 1.00 . B B . 65 GLY HA2 1 1 5 13973 2 1 65 GLY HA3 H 159.457 -11.810 13.829 1.00 . B B . 65 GLY HA3 1 1 5 13974 2 1 65 GLY N N 157.887 -10.744 14.686 1.00 . B B . 65 GLY N 1 1 5 13975 2 1 65 GLY O O 157.550 -12.870 11.875 1.00 . B B . 65 GLY O 1 1 5 13976 2 1 66 ASP C C 154.696 -13.853 13.251 1.00 . B B . 66 ASP C 1 1 5 13977 2 1 66 ASP CA C 156.073 -14.351 13.677 1.00 . B B . 66 ASP CA 1 1 5 13978 2 1 66 ASP CB C 155.932 -15.281 14.884 1.00 . B B . 66 ASP CB 1 1 5 13979 2 1 66 ASP CG C 155.255 -14.542 16.034 1.00 . B B . 66 ASP CG 1 1 5 13980 2 1 66 ASP H H 157.034 -12.952 14.947 1.00 . B B . 66 ASP H 1 1 5 13981 2 1 66 ASP HA H 156.514 -14.904 12.862 1.00 . B B . 66 ASP HA 1 1 5 13982 2 1 66 ASP HB2 H 155.336 -16.138 14.608 1.00 . B B . 66 ASP HB2 1 1 5 13983 2 1 66 ASP HB3 H 156.911 -15.610 15.199 1.00 . B B . 66 ASP HB3 1 1 5 13984 2 1 66 ASP N N 156.943 -13.229 14.011 1.00 . B B . 66 ASP N 1 1 5 13985 2 1 66 ASP O O 153.781 -14.646 13.027 1.00 . B B . 66 ASP O 1 1 5 13986 2 1 66 ASP OD1 O 154.756 -13.454 15.800 1.00 . B B . 66 ASP OD1 1 1 5 13987 2 1 66 ASP OD2 O 155.246 -15.075 17.131 1.00 . B B . 66 ASP OD2 1 1 5 13988 2 1 67 GLY C C 153.100 -12.025 11.227 1.00 . B B . 67 GLY C 1 1 5 13989 2 1 67 GLY CA C 153.286 -11.944 12.738 1.00 . B B . 67 GLY CA 1 1 5 13990 2 1 67 GLY H H 155.321 -11.954 13.329 1.00 . B B . 67 GLY H 1 1 5 13991 2 1 67 GLY HA2 H 152.479 -12.472 13.225 1.00 . B B . 67 GLY HA2 1 1 5 13992 2 1 67 GLY HA3 H 153.266 -10.907 13.040 1.00 . B B . 67 GLY HA3 1 1 5 13993 2 1 67 GLY N N 154.557 -12.536 13.139 1.00 . B B . 67 GLY N 1 1 5 13994 2 1 67 GLY O O 154.068 -12.163 10.479 1.00 . B B . 67 GLY O 1 1 5 13995 2 1 68 GLU C C 150.414 -11.043 9.005 1.00 . B B . 68 GLU C 1 1 5 13996 2 1 68 GLU CA C 151.546 -12.004 9.357 1.00 . B B . 68 GLU CA 1 1 5 13997 2 1 68 GLU CB C 151.147 -13.429 8.973 1.00 . B B . 68 GLU CB 1 1 5 13998 2 1 68 GLU CD C 149.790 -15.412 9.671 1.00 . B B . 68 GLU CD 1 1 5 13999 2 1 68 GLU CG C 150.082 -13.941 9.946 1.00 . B B . 68 GLU CG 1 1 5 14000 2 1 68 GLU H H 151.117 -11.829 11.426 1.00 . B B . 68 GLU H 1 1 5 14001 2 1 68 GLU HA H 152.426 -11.725 8.797 1.00 . B B . 68 GLU HA 1 1 5 14002 2 1 68 GLU HB2 H 150.749 -13.433 7.968 1.00 . B B . 68 GLU HB2 1 1 5 14003 2 1 68 GLU HB3 H 152.013 -14.071 9.019 1.00 . B B . 68 GLU HB3 1 1 5 14004 2 1 68 GLU HG2 H 150.440 -13.830 10.958 1.00 . B B . 68 GLU HG2 1 1 5 14005 2 1 68 GLU HG3 H 149.177 -13.367 9.820 1.00 . B B . 68 GLU HG3 1 1 5 14006 2 1 68 GLU N N 151.849 -11.939 10.783 1.00 . B B . 68 GLU N 1 1 5 14007 2 1 68 GLU O O 149.564 -10.738 9.841 1.00 . B B . 68 GLU O 1 1 5 14008 2 1 68 GLU OE1 O 149.167 -15.693 8.660 1.00 . B B . 68 GLU OE1 1 1 5 14009 2 1 68 GLU OE2 O 150.191 -16.237 10.475 1.00 . B B . 68 GLU OE2 1 1 5 14010 2 1 69 VAL C C 148.600 -10.245 6.138 1.00 . B B . 69 VAL C 1 1 5 14011 2 1 69 VAL CA C 149.379 -9.642 7.301 1.00 . B B . 69 VAL CA 1 1 5 14012 2 1 69 VAL CB C 150.024 -8.327 6.859 1.00 . B B . 69 VAL CB 1 1 5 14013 2 1 69 VAL CG1 C 150.430 -7.515 8.089 1.00 . B B . 69 VAL CG1 1 1 5 14014 2 1 69 VAL CG2 C 151.265 -8.627 6.015 1.00 . B B . 69 VAL CG2 1 1 5 14015 2 1 69 VAL H H 151.116 -10.849 7.140 1.00 . B B . 69 VAL H 1 1 5 14016 2 1 69 VAL HA H 148.696 -9.438 8.112 1.00 . B B . 69 VAL HA 1 1 5 14017 2 1 69 VAL HB H 149.316 -7.760 6.271 1.00 . B B . 69 VAL HB 1 1 5 14018 2 1 69 VAL HG11 H 149.553 -7.298 8.682 1.00 . B B . 69 VAL HG11 1 1 5 14019 2 1 69 VAL HG12 H 150.891 -6.590 7.775 1.00 . B B . 69 VAL HG12 1 1 5 14020 2 1 69 VAL HG13 H 151.132 -8.084 8.681 1.00 . B B . 69 VAL HG13 1 1 5 14021 2 1 69 VAL HG21 H 151.467 -7.792 5.361 1.00 . B B . 69 VAL HG21 1 1 5 14022 2 1 69 VAL HG22 H 151.093 -9.514 5.424 1.00 . B B . 69 VAL HG22 1 1 5 14023 2 1 69 VAL HG23 H 152.113 -8.788 6.666 1.00 . B B . 69 VAL HG23 1 1 5 14024 2 1 69 VAL N N 150.411 -10.570 7.761 1.00 . B B . 69 VAL N 1 1 5 14025 2 1 69 VAL O O 148.906 -11.344 5.676 1.00 . B B . 69 VAL O 1 1 5 14026 2 1 70 ASP C C 146.762 -8.964 3.421 1.00 . B B . 70 ASP C 1 1 5 14027 2 1 70 ASP CA C 146.768 -9.988 4.552 1.00 . B B . 70 ASP CA 1 1 5 14028 2 1 70 ASP CB C 145.335 -10.234 5.028 1.00 . B B . 70 ASP CB 1 1 5 14029 2 1 70 ASP CG C 145.304 -11.408 5.999 1.00 . B B . 70 ASP CG 1 1 5 14030 2 1 70 ASP H H 147.393 -8.648 6.073 1.00 . B B . 70 ASP H 1 1 5 14031 2 1 70 ASP HA H 147.173 -10.918 4.177 1.00 . B B . 70 ASP HA 1 1 5 14032 2 1 70 ASP HB2 H 144.966 -9.348 5.524 1.00 . B B . 70 ASP HB2 1 1 5 14033 2 1 70 ASP HB3 H 144.708 -10.456 4.178 1.00 . B B . 70 ASP HB3 1 1 5 14034 2 1 70 ASP N N 147.590 -9.517 5.665 1.00 . B B . 70 ASP N 1 1 5 14035 2 1 70 ASP O O 147.443 -7.941 3.492 1.00 . B B . 70 ASP O 1 1 5 14036 2 1 70 ASP OD1 O 146.310 -12.090 6.108 1.00 . B B . 70 ASP OD1 1 1 5 14037 2 1 70 ASP OD2 O 144.273 -11.610 6.621 1.00 . B B . 70 ASP OD2 1 1 5 14038 2 1 71 PHE C C 145.369 -6.980 1.665 1.00 . B B . 71 PHE C 1 1 5 14039 2 1 71 PHE CA C 145.902 -8.344 1.235 1.00 . B B . 71 PHE CA 1 1 5 14040 2 1 71 PHE CB C 144.983 -8.939 0.167 1.00 . B B . 71 PHE CB 1 1 5 14041 2 1 71 PHE CD1 C 145.762 -7.463 -1.721 1.00 . B B . 71 PHE CD1 1 1 5 14042 2 1 71 PHE CD2 C 143.427 -7.389 -1.070 1.00 . B B . 71 PHE CD2 1 1 5 14043 2 1 71 PHE CE1 C 145.517 -6.504 -2.711 1.00 . B B . 71 PHE CE1 1 1 5 14044 2 1 71 PHE CE2 C 143.182 -6.430 -2.060 1.00 . B B . 71 PHE CE2 1 1 5 14045 2 1 71 PHE CG C 144.718 -7.906 -0.901 1.00 . B B . 71 PHE CG 1 1 5 14046 2 1 71 PHE CZ C 144.226 -5.987 -2.880 1.00 . B B . 71 PHE CZ 1 1 5 14047 2 1 71 PHE H H 145.468 -10.077 2.376 1.00 . B B . 71 PHE H 1 1 5 14048 2 1 71 PHE HA H 146.888 -8.217 0.814 1.00 . B B . 71 PHE HA 1 1 5 14049 2 1 71 PHE HB2 H 145.458 -9.802 -0.276 1.00 . B B . 71 PHE HB2 1 1 5 14050 2 1 71 PHE HB3 H 144.048 -9.235 0.620 1.00 . B B . 71 PHE HB3 1 1 5 14051 2 1 71 PHE HD1 H 146.757 -7.862 -1.590 1.00 . B B . 71 PHE HD1 1 1 5 14052 2 1 71 PHE HD2 H 142.621 -7.730 -0.438 1.00 . B B . 71 PHE HD2 1 1 5 14053 2 1 71 PHE HE1 H 146.322 -6.162 -3.343 1.00 . B B . 71 PHE HE1 1 1 5 14054 2 1 71 PHE HE2 H 142.187 -6.031 -2.191 1.00 . B B . 71 PHE HE2 1 1 5 14055 2 1 71 PHE HZ H 144.037 -5.247 -3.644 1.00 . B B . 71 PHE HZ 1 1 5 14056 2 1 71 PHE N N 145.988 -9.246 2.377 1.00 . B B . 71 PHE N 1 1 5 14057 2 1 71 PHE O O 145.974 -5.948 1.374 1.00 . B B . 71 PHE O 1 1 5 14058 2 1 72 GLN C C 144.626 -4.929 3.642 1.00 . B B . 72 GLN C 1 1 5 14059 2 1 72 GLN CA C 143.630 -5.737 2.816 1.00 . B B . 72 GLN CA 1 1 5 14060 2 1 72 GLN CB C 142.389 -6.037 3.658 1.00 . B B . 72 GLN CB 1 1 5 14061 2 1 72 GLN CD C 141.471 -7.496 5.471 1.00 . B B . 72 GLN CD 1 1 5 14062 2 1 72 GLN CG C 142.734 -7.076 4.726 1.00 . B B . 72 GLN CG 1 1 5 14063 2 1 72 GLN H H 143.794 -7.834 2.557 1.00 . B B . 72 GLN H 1 1 5 14064 2 1 72 GLN HA H 143.334 -5.154 1.956 1.00 . B B . 72 GLN HA 1 1 5 14065 2 1 72 GLN HB2 H 142.050 -5.128 4.135 1.00 . B B . 72 GLN HB2 1 1 5 14066 2 1 72 GLN HB3 H 141.607 -6.423 3.022 1.00 . B B . 72 GLN HB3 1 1 5 14067 2 1 72 GLN HE21 H 140.344 -6.081 4.655 1.00 . B B . 72 GLN HE21 1 1 5 14068 2 1 72 GLN HE22 H 139.546 -7.102 5.751 1.00 . B B . 72 GLN HE22 1 1 5 14069 2 1 72 GLN HG2 H 143.177 -7.941 4.253 1.00 . B B . 72 GLN HG2 1 1 5 14070 2 1 72 GLN HG3 H 143.437 -6.651 5.427 1.00 . B B . 72 GLN HG3 1 1 5 14071 2 1 72 GLN N N 144.234 -6.983 2.355 1.00 . B B . 72 GLN N 1 1 5 14072 2 1 72 GLN NE2 N 140.361 -6.839 5.276 1.00 . B B . 72 GLN NE2 1 1 5 14073 2 1 72 GLN O O 144.712 -3.709 3.506 1.00 . B B . 72 GLN O 1 1 5 14074 2 1 72 GLN OE1 O 141.497 -8.449 6.250 1.00 . B B . 72 GLN OE1 1 1 5 14075 2 1 73 GLU C C 147.436 -4.281 4.479 1.00 . B B . 73 GLU C 1 1 5 14076 2 1 73 GLU CA C 146.363 -4.946 5.338 1.00 . B B . 73 GLU CA 1 1 5 14077 2 1 73 GLU CB C 147.016 -5.957 6.282 1.00 . B B . 73 GLU CB 1 1 5 14078 2 1 73 GLU CD C 146.673 -7.333 8.343 1.00 . B B . 73 GLU CD 1 1 5 14079 2 1 73 GLU CG C 146.026 -6.341 7.384 1.00 . B B . 73 GLU CG 1 1 5 14080 2 1 73 GLU H H 145.267 -6.587 4.562 1.00 . B B . 73 GLU H 1 1 5 14081 2 1 73 GLU HA H 145.866 -4.190 5.926 1.00 . B B . 73 GLU HA 1 1 5 14082 2 1 73 GLU HB2 H 147.296 -6.840 5.725 1.00 . B B . 73 GLU HB2 1 1 5 14083 2 1 73 GLU HB3 H 147.895 -5.518 6.728 1.00 . B B . 73 GLU HB3 1 1 5 14084 2 1 73 GLU HG2 H 145.734 -5.454 7.927 1.00 . B B . 73 GLU HG2 1 1 5 14085 2 1 73 GLU HG3 H 145.152 -6.792 6.938 1.00 . B B . 73 GLU HG3 1 1 5 14086 2 1 73 GLU N N 145.377 -5.615 4.497 1.00 . B B . 73 GLU N 1 1 5 14087 2 1 73 GLU O O 147.858 -3.158 4.756 1.00 . B B . 73 GLU O 1 1 5 14088 2 1 73 GLU OE1 O 146.565 -8.523 8.096 1.00 . B B . 73 GLU OE1 1 1 5 14089 2 1 73 GLU OE2 O 147.267 -6.888 9.312 1.00 . B B . 73 GLU OE2 1 1 5 14090 2 1 74 TYR C C 148.381 -3.201 1.830 1.00 . B B . 74 TYR C 1 1 5 14091 2 1 74 TYR CA C 148.891 -4.450 2.541 1.00 . B B . 74 TYR CA 1 1 5 14092 2 1 74 TYR CB C 149.281 -5.513 1.509 1.00 . B B . 74 TYR CB 1 1 5 14093 2 1 74 TYR CD1 C 151.461 -4.694 0.540 1.00 . B B . 74 TYR CD1 1 1 5 14094 2 1 74 TYR CD2 C 149.441 -4.473 -0.782 1.00 . B B . 74 TYR CD2 1 1 5 14095 2 1 74 TYR CE1 C 152.201 -4.105 -0.493 1.00 . B B . 74 TYR CE1 1 1 5 14096 2 1 74 TYR CE2 C 150.181 -3.885 -1.815 1.00 . B B . 74 TYR CE2 1 1 5 14097 2 1 74 TYR CG C 150.081 -4.877 0.395 1.00 . B B . 74 TYR CG 1 1 5 14098 2 1 74 TYR CZ C 151.561 -3.700 -1.670 1.00 . B B . 74 TYR CZ 1 1 5 14099 2 1 74 TYR H H 147.496 -5.870 3.265 1.00 . B B . 74 TYR H 1 1 5 14100 2 1 74 TYR HA H 149.765 -4.191 3.122 1.00 . B B . 74 TYR HA 1 1 5 14101 2 1 74 TYR HB2 H 149.876 -6.277 1.987 1.00 . B B . 74 TYR HB2 1 1 5 14102 2 1 74 TYR HB3 H 148.387 -5.959 1.098 1.00 . B B . 74 TYR HB3 1 1 5 14103 2 1 74 TYR HD1 H 151.956 -5.005 1.449 1.00 . B B . 74 TYR HD1 1 1 5 14104 2 1 74 TYR HD2 H 148.377 -4.615 -0.893 1.00 . B B . 74 TYR HD2 1 1 5 14105 2 1 74 TYR HE1 H 153.266 -3.962 -0.381 1.00 . B B . 74 TYR HE1 1 1 5 14106 2 1 74 TYR HE2 H 149.686 -3.573 -2.723 1.00 . B B . 74 TYR HE2 1 1 5 14107 2 1 74 TYR HH H 152.870 -3.791 -3.057 1.00 . B B . 74 TYR HH 1 1 5 14108 2 1 74 TYR N N 147.870 -4.982 3.436 1.00 . B B . 74 TYR N 1 1 5 14109 2 1 74 TYR O O 149.165 -2.358 1.394 1.00 . B B . 74 TYR O 1 1 5 14110 2 1 74 TYR OH O 152.289 -3.121 -2.688 1.00 . B B . 74 TYR OH 1 1 5 14111 2 1 75 VAL C C 146.425 -0.732 1.977 1.00 . B B . 75 VAL C 1 1 5 14112 2 1 75 VAL CA C 146.453 -1.944 1.048 1.00 . B B . 75 VAL CA 1 1 5 14113 2 1 75 VAL CB C 145.032 -2.296 0.603 1.00 . B B . 75 VAL CB 1 1 5 14114 2 1 75 VAL CG1 C 144.276 -1.022 0.216 1.00 . B B . 75 VAL CG1 1 1 5 14115 2 1 75 VAL CG2 C 145.102 -3.235 -0.605 1.00 . B B . 75 VAL CG2 1 1 5 14116 2 1 75 VAL H H 146.487 -3.796 2.078 1.00 . B B . 75 VAL H 1 1 5 14117 2 1 75 VAL HA H 147.038 -1.699 0.175 1.00 . B B . 75 VAL HA 1 1 5 14118 2 1 75 VAL HB H 144.513 -2.789 1.413 1.00 . B B . 75 VAL HB 1 1 5 14119 2 1 75 VAL HG11 H 143.517 -1.258 -0.515 1.00 . B B . 75 VAL HG11 1 1 5 14120 2 1 75 VAL HG12 H 144.967 -0.305 -0.202 1.00 . B B . 75 VAL HG12 1 1 5 14121 2 1 75 VAL HG13 H 143.809 -0.602 1.095 1.00 . B B . 75 VAL HG13 1 1 5 14122 2 1 75 VAL HG21 H 145.522 -4.182 -0.301 1.00 . B B . 75 VAL HG21 1 1 5 14123 2 1 75 VAL HG22 H 145.724 -2.793 -1.368 1.00 . B B . 75 VAL HG22 1 1 5 14124 2 1 75 VAL HG23 H 144.108 -3.392 -0.997 1.00 . B B . 75 VAL HG23 1 1 5 14125 2 1 75 VAL N N 147.061 -3.091 1.713 1.00 . B B . 75 VAL N 1 1 5 14126 2 1 75 VAL O O 146.401 0.410 1.518 1.00 . B B . 75 VAL O 1 1 5 14127 2 1 76 VAL C C 147.753 0.796 4.339 1.00 . B B . 76 VAL C 1 1 5 14128 2 1 76 VAL CA C 146.396 0.100 4.259 1.00 . B B . 76 VAL CA 1 1 5 14129 2 1 76 VAL CB C 146.025 -0.447 5.638 1.00 . B B . 76 VAL CB 1 1 5 14130 2 1 76 VAL CG1 C 145.898 0.712 6.629 1.00 . B B . 76 VAL CG1 1 1 5 14131 2 1 76 VAL CG2 C 144.690 -1.191 5.550 1.00 . B B . 76 VAL CG2 1 1 5 14132 2 1 76 VAL H H 146.443 -1.914 3.593 1.00 . B B . 76 VAL H 1 1 5 14133 2 1 76 VAL HA H 145.651 0.821 3.959 1.00 . B B . 76 VAL HA 1 1 5 14134 2 1 76 VAL HB H 146.796 -1.125 5.975 1.00 . B B . 76 VAL HB 1 1 5 14135 2 1 76 VAL HG11 H 146.883 1.041 6.925 1.00 . B B . 76 VAL HG11 1 1 5 14136 2 1 76 VAL HG12 H 145.351 0.382 7.500 1.00 . B B . 76 VAL HG12 1 1 5 14137 2 1 76 VAL HG13 H 145.370 1.530 6.161 1.00 . B B . 76 VAL HG13 1 1 5 14138 2 1 76 VAL HG21 H 144.049 -0.701 4.832 1.00 . B B . 76 VAL HG21 1 1 5 14139 2 1 76 VAL HG22 H 144.212 -1.189 6.518 1.00 . B B . 76 VAL HG22 1 1 5 14140 2 1 76 VAL HG23 H 144.866 -2.210 5.239 1.00 . B B . 76 VAL HG23 1 1 5 14141 2 1 76 VAL N N 146.425 -0.985 3.282 1.00 . B B . 76 VAL N 1 1 5 14142 2 1 76 VAL O O 147.835 2.023 4.280 1.00 . B B . 76 VAL O 1 1 5 14143 2 1 77 LEU C C 150.488 1.419 3.362 1.00 . B B . 77 LEU C 1 1 5 14144 2 1 77 LEU CA C 150.161 0.558 4.579 1.00 . B B . 77 LEU CA 1 1 5 14145 2 1 77 LEU CB C 151.182 -0.575 4.693 1.00 . B B . 77 LEU CB 1 1 5 14146 2 1 77 LEU CD1 C 151.645 -2.775 5.787 1.00 . B B . 77 LEU CD1 1 1 5 14147 2 1 77 LEU CD2 C 150.985 -0.805 7.176 1.00 . B B . 77 LEU CD2 1 1 5 14148 2 1 77 LEU CG C 150.780 -1.514 5.834 1.00 . B B . 77 LEU CG 1 1 5 14149 2 1 77 LEU H H 148.685 -0.965 4.529 1.00 . B B . 77 LEU H 1 1 5 14150 2 1 77 LEU HA H 150.224 1.172 5.466 1.00 . B B . 77 LEU HA 1 1 5 14151 2 1 77 LEU HB2 H 151.211 -1.127 3.764 1.00 . B B . 77 LEU HB2 1 1 5 14152 2 1 77 LEU HB3 H 152.159 -0.161 4.895 1.00 . B B . 77 LEU HB3 1 1 5 14153 2 1 77 LEU HD11 H 151.692 -3.216 6.771 1.00 . B B . 77 LEU HD11 1 1 5 14154 2 1 77 LEU HD12 H 152.642 -2.517 5.460 1.00 . B B . 77 LEU HD12 1 1 5 14155 2 1 77 LEU HD13 H 151.212 -3.482 5.096 1.00 . B B . 77 LEU HD13 1 1 5 14156 2 1 77 LEU HD21 H 150.167 -0.121 7.351 1.00 . B B . 77 LEU HD21 1 1 5 14157 2 1 77 LEU HD22 H 151.915 -0.259 7.159 1.00 . B B . 77 LEU HD22 1 1 5 14158 2 1 77 LEU HD23 H 151.014 -1.539 7.969 1.00 . B B . 77 LEU HD23 1 1 5 14159 2 1 77 LEU HG H 149.741 -1.788 5.724 1.00 . B B . 77 LEU HG 1 1 5 14160 2 1 77 LEU N N 148.813 0.007 4.482 1.00 . B B . 77 LEU N 1 1 5 14161 2 1 77 LEU O O 150.814 2.598 3.495 1.00 . B B . 77 LEU O 1 1 5 14162 2 1 78 VAL C C 150.032 2.917 0.954 1.00 . B B . 78 VAL C 1 1 5 14163 2 1 78 VAL CA C 150.699 1.545 0.945 1.00 . B B . 78 VAL CA 1 1 5 14164 2 1 78 VAL CB C 150.211 0.744 -0.262 1.00 . B B . 78 VAL CB 1 1 5 14165 2 1 78 VAL CG1 C 151.039 -0.534 -0.397 1.00 . B B . 78 VAL CG1 1 1 5 14166 2 1 78 VAL CG2 C 148.738 0.378 -0.067 1.00 . B B . 78 VAL CG2 1 1 5 14167 2 1 78 VAL H H 150.142 -0.122 2.132 1.00 . B B . 78 VAL H 1 1 5 14168 2 1 78 VAL HA H 151.768 1.677 0.866 1.00 . B B . 78 VAL HA 1 1 5 14169 2 1 78 VAL HB H 150.320 1.339 -1.157 1.00 . B B . 78 VAL HB 1 1 5 14170 2 1 78 VAL HG11 H 150.955 -1.116 0.509 1.00 . B B . 78 VAL HG11 1 1 5 14171 2 1 78 VAL HG12 H 152.075 -0.276 -0.564 1.00 . B B . 78 VAL HG12 1 1 5 14172 2 1 78 VAL HG13 H 150.674 -1.114 -1.232 1.00 . B B . 78 VAL HG13 1 1 5 14173 2 1 78 VAL HG21 H 148.150 1.281 0.005 1.00 . B B . 78 VAL HG21 1 1 5 14174 2 1 78 VAL HG22 H 148.630 -0.196 0.840 1.00 . B B . 78 VAL HG22 1 1 5 14175 2 1 78 VAL HG23 H 148.399 -0.208 -0.907 1.00 . B B . 78 VAL HG23 1 1 5 14176 2 1 78 VAL N N 150.403 0.821 2.178 1.00 . B B . 78 VAL N 1 1 5 14177 2 1 78 VAL O O 150.587 3.891 0.445 1.00 . B B . 78 VAL O 1 1 5 14178 2 1 79 ALA C C 148.743 5.186 2.618 1.00 . B B . 79 ALA C 1 1 5 14179 2 1 79 ALA CA C 148.105 4.245 1.600 1.00 . B B . 79 ALA CA 1 1 5 14180 2 1 79 ALA CB C 146.648 3.982 1.989 1.00 . B B . 79 ALA CB 1 1 5 14181 2 1 79 ALA H H 148.443 2.178 1.923 1.00 . B B . 79 ALA H 1 1 5 14182 2 1 79 ALA HA H 148.126 4.715 0.628 1.00 . B B . 79 ALA HA 1 1 5 14183 2 1 79 ALA HB1 H 146.024 4.771 1.600 1.00 . B B . 79 ALA HB1 1 1 5 14184 2 1 79 ALA HB2 H 146.562 3.953 3.066 1.00 . B B . 79 ALA HB2 1 1 5 14185 2 1 79 ALA HB3 H 146.332 3.035 1.577 1.00 . B B . 79 ALA HB3 1 1 5 14186 2 1 79 ALA N N 148.837 2.986 1.534 1.00 . B B . 79 ALA N 1 1 5 14187 2 1 79 ALA O O 148.617 6.406 2.513 1.00 . B B . 79 ALA O 1 1 5 14188 2 1 80 ALA C C 151.280 6.153 4.061 1.00 . B B . 80 ALA C 1 1 5 14189 2 1 80 ALA CA C 150.078 5.409 4.634 1.00 . B B . 80 ALA CA 1 1 5 14190 2 1 80 ALA CB C 150.536 4.505 5.780 1.00 . B B . 80 ALA CB 1 1 5 14191 2 1 80 ALA H H 149.492 3.633 3.636 1.00 . B B . 80 ALA H 1 1 5 14192 2 1 80 ALA HA H 149.371 6.128 5.019 1.00 . B B . 80 ALA HA 1 1 5 14193 2 1 80 ALA HB1 H 149.715 3.879 6.095 1.00 . B B . 80 ALA HB1 1 1 5 14194 2 1 80 ALA HB2 H 150.863 5.115 6.611 1.00 . B B . 80 ALA HB2 1 1 5 14195 2 1 80 ALA HB3 H 151.354 3.885 5.445 1.00 . B B . 80 ALA HB3 1 1 5 14196 2 1 80 ALA N N 149.426 4.611 3.602 1.00 . B B . 80 ALA N 1 1 5 14197 2 1 80 ALA O O 151.396 7.370 4.210 1.00 . B B . 80 ALA O 1 1 5 14198 2 1 81 LEU C C 152.978 7.036 1.749 1.00 . B B . 81 LEU C 1 1 5 14199 2 1 81 LEU CA C 153.362 6.018 2.818 1.00 . B B . 81 LEU CA 1 1 5 14200 2 1 81 LEU CB C 154.245 4.933 2.197 1.00 . B B . 81 LEU CB 1 1 5 14201 2 1 81 LEU CD1 C 154.027 3.416 4.171 1.00 . B B . 81 LEU CD1 1 1 5 14202 2 1 81 LEU CD2 C 156.016 3.238 2.672 1.00 . B B . 81 LEU CD2 1 1 5 14203 2 1 81 LEU CG C 155.010 4.203 3.302 1.00 . B B . 81 LEU CG 1 1 5 14204 2 1 81 LEU H H 152.027 4.451 3.321 1.00 . B B . 81 LEU H 1 1 5 14205 2 1 81 LEU HA H 153.921 6.519 3.594 1.00 . B B . 81 LEU HA 1 1 5 14206 2 1 81 LEU HB2 H 153.625 4.230 1.660 1.00 . B B . 81 LEU HB2 1 1 5 14207 2 1 81 LEU HB3 H 154.947 5.388 1.515 1.00 . B B . 81 LEU HB3 1 1 5 14208 2 1 81 LEU HD11 H 153.580 4.076 4.899 1.00 . B B . 81 LEU HD11 1 1 5 14209 2 1 81 LEU HD12 H 154.554 2.622 4.681 1.00 . B B . 81 LEU HD12 1 1 5 14210 2 1 81 LEU HD13 H 153.254 2.991 3.548 1.00 . B B . 81 LEU HD13 1 1 5 14211 2 1 81 LEU HD21 H 156.464 3.701 1.805 1.00 . B B . 81 LEU HD21 1 1 5 14212 2 1 81 LEU HD22 H 155.510 2.332 2.375 1.00 . B B . 81 LEU HD22 1 1 5 14213 2 1 81 LEU HD23 H 156.787 3.001 3.391 1.00 . B B . 81 LEU HD23 1 1 5 14214 2 1 81 LEU HG H 155.533 4.924 3.914 1.00 . B B . 81 LEU HG 1 1 5 14215 2 1 81 LEU N N 152.171 5.416 3.407 1.00 . B B . 81 LEU N 1 1 5 14216 2 1 81 LEU O O 153.620 8.078 1.611 1.00 . B B . 81 LEU O 1 1 5 14217 2 1 82 THR C C 151.201 9.017 0.495 1.00 . B B . 82 THR C 1 1 5 14218 2 1 82 THR CA C 151.470 7.623 -0.061 1.00 . B B . 82 THR CA 1 1 5 14219 2 1 82 THR CB C 150.193 7.069 -0.697 1.00 . B B . 82 THR CB 1 1 5 14220 2 1 82 THR CG2 C 149.777 7.960 -1.868 1.00 . B B . 82 THR CG2 1 1 5 14221 2 1 82 THR H H 151.458 5.882 1.148 1.00 . B B . 82 THR H 1 1 5 14222 2 1 82 THR HA H 152.235 7.689 -0.821 1.00 . B B . 82 THR HA 1 1 5 14223 2 1 82 THR HB H 149.403 7.055 0.038 1.00 . B B . 82 THR HB 1 1 5 14224 2 1 82 THR HG1 H 149.886 5.150 -0.650 1.00 . B B . 82 THR HG1 1 1 5 14225 2 1 82 THR HG21 H 148.994 7.472 -2.430 1.00 . B B . 82 THR HG21 1 1 5 14226 2 1 82 THR HG22 H 150.629 8.131 -2.510 1.00 . B B . 82 THR HG22 1 1 5 14227 2 1 82 THR HG23 H 149.415 8.905 -1.491 1.00 . B B . 82 THR HG23 1 1 5 14228 2 1 82 THR N N 151.929 6.728 0.994 1.00 . B B . 82 THR N 1 1 5 14229 2 1 82 THR O O 151.538 10.022 -0.133 1.00 . B B . 82 THR O 1 1 5 14230 2 1 82 THR OG1 O 150.432 5.748 -1.163 1.00 . B B . 82 THR OG1 1 1 5 14231 2 1 83 VAL C C 151.558 11.092 2.675 1.00 . B B . 83 VAL C 1 1 5 14232 2 1 83 VAL CA C 150.279 10.349 2.304 1.00 . B B . 83 VAL CA 1 1 5 14233 2 1 83 VAL CB C 149.438 10.119 3.559 1.00 . B B . 83 VAL CB 1 1 5 14234 2 1 83 VAL CG1 C 149.125 11.464 4.218 1.00 . B B . 83 VAL CG1 1 1 5 14235 2 1 83 VAL CG2 C 148.130 9.422 3.176 1.00 . B B . 83 VAL CG2 1 1 5 14236 2 1 83 VAL H H 150.345 8.238 2.127 1.00 . B B . 83 VAL H 1 1 5 14237 2 1 83 VAL HA H 149.712 10.952 1.611 1.00 . B B . 83 VAL HA 1 1 5 14238 2 1 83 VAL HB H 149.989 9.500 4.253 1.00 . B B . 83 VAL HB 1 1 5 14239 2 1 83 VAL HG11 H 148.829 12.175 3.460 1.00 . B B . 83 VAL HG11 1 1 5 14240 2 1 83 VAL HG12 H 150.003 11.828 4.729 1.00 . B B . 83 VAL HG12 1 1 5 14241 2 1 83 VAL HG13 H 148.320 11.339 4.928 1.00 . B B . 83 VAL HG13 1 1 5 14242 2 1 83 VAL HG21 H 147.740 8.893 4.033 1.00 . B B . 83 VAL HG21 1 1 5 14243 2 1 83 VAL HG22 H 148.317 8.722 2.375 1.00 . B B . 83 VAL HG22 1 1 5 14244 2 1 83 VAL HG23 H 147.412 10.160 2.850 1.00 . B B . 83 VAL HG23 1 1 5 14245 2 1 83 VAL N N 150.591 9.071 1.674 1.00 . B B . 83 VAL N 1 1 5 14246 2 1 83 VAL O O 151.667 12.301 2.468 1.00 . B B . 83 VAL O 1 1 5 14247 2 1 84 ALA C C 154.525 11.526 2.414 1.00 . B B . 84 ALA C 1 1 5 14248 2 1 84 ALA CA C 153.789 10.965 3.627 1.00 . B B . 84 ALA CA 1 1 5 14249 2 1 84 ALA CB C 154.666 9.921 4.320 1.00 . B B . 84 ALA CB 1 1 5 14250 2 1 84 ALA H H 152.379 9.404 3.370 1.00 . B B . 84 ALA H 1 1 5 14251 2 1 84 ALA HA H 153.591 11.769 4.319 1.00 . B B . 84 ALA HA 1 1 5 14252 2 1 84 ALA HB1 H 155.114 9.277 3.578 1.00 . B B . 84 ALA HB1 1 1 5 14253 2 1 84 ALA HB2 H 154.062 9.331 4.991 1.00 . B B . 84 ALA HB2 1 1 5 14254 2 1 84 ALA HB3 H 155.444 10.420 4.880 1.00 . B B . 84 ALA HB3 1 1 5 14255 2 1 84 ALA N N 152.522 10.363 3.227 1.00 . B B . 84 ALA N 1 1 5 14256 2 1 84 ALA O O 155.054 12.637 2.458 1.00 . B B . 84 ALA O 1 1 5 14257 2 1 85 CYS C C 154.479 12.335 -0.539 1.00 . B B . 85 CYS C 1 1 5 14258 2 1 85 CYS CA C 155.234 11.183 0.118 1.00 . B B . 85 CYS CA 1 1 5 14259 2 1 85 CYS CB C 155.338 10.014 -0.863 1.00 . B B . 85 CYS CB 1 1 5 14260 2 1 85 CYS H H 154.119 9.875 1.358 1.00 . B B . 85 CYS H 1 1 5 14261 2 1 85 CYS HA H 156.229 11.516 0.370 1.00 . B B . 85 CYS HA 1 1 5 14262 2 1 85 CYS HB2 H 154.354 9.611 -1.049 1.00 . B B . 85 CYS HB2 1 1 5 14263 2 1 85 CYS HB3 H 155.768 10.361 -1.791 1.00 . B B . 85 CYS HB3 1 1 5 14264 2 1 85 CYS HG H 157.201 9.142 0.158 1.00 . B B . 85 CYS HG 1 1 5 14265 2 1 85 CYS N N 154.556 10.752 1.336 1.00 . B B . 85 CYS N 1 1 5 14266 2 1 85 CYS O O 155.083 13.214 -1.153 1.00 . B B . 85 CYS O 1 1 5 14267 2 1 85 CYS SG S 156.394 8.726 -0.154 1.00 . B B . 85 CYS SG 1 1 5 14268 2 1 86 ASN C C 152.312 14.603 -0.088 1.00 . B B . 86 ASN C 1 1 5 14269 2 1 86 ASN CA C 152.332 13.374 -0.991 1.00 . B B . 86 ASN CA 1 1 5 14270 2 1 86 ASN CB C 150.904 12.864 -1.196 1.00 . B B . 86 ASN CB 1 1 5 14271 2 1 86 ASN CG C 150.903 11.704 -2.186 1.00 . B B . 86 ASN CG 1 1 5 14272 2 1 86 ASN H H 152.729 11.597 0.095 1.00 . B B . 86 ASN H 1 1 5 14273 2 1 86 ASN HA H 152.744 13.650 -1.949 1.00 . B B . 86 ASN HA 1 1 5 14274 2 1 86 ASN HB2 H 150.505 12.529 -0.250 1.00 . B B . 86 ASN HB2 1 1 5 14275 2 1 86 ASN HB3 H 150.291 13.664 -1.580 1.00 . B B . 86 ASN HB3 1 1 5 14276 2 1 86 ASN HD21 H 148.938 11.435 -2.094 1.00 . B B . 86 ASN HD21 1 1 5 14277 2 1 86 ASN HD22 H 149.767 10.379 -3.133 1.00 . B B . 86 ASN HD22 1 1 5 14278 2 1 86 ASN N N 153.157 12.323 -0.405 1.00 . B B . 86 ASN N 1 1 5 14279 2 1 86 ASN ND2 N 149.775 11.125 -2.496 1.00 . B B . 86 ASN ND2 1 1 5 14280 2 1 86 ASN O O 152.635 14.520 1.097 1.00 . B B . 86 ASN O 1 1 5 14281 2 1 86 ASN OD1 O 151.957 11.317 -2.692 1.00 . B B . 86 ASN OD1 1 1 5 14282 2 1 87 ASN C C 150.557 17.717 -0.160 1.00 . B B . 87 ASN C 1 1 5 14283 2 1 87 ASN CA C 151.872 16.990 0.103 1.00 . B B . 87 ASN CA 1 1 5 14284 2 1 87 ASN CB C 153.043 17.894 -0.286 1.00 . B B . 87 ASN CB 1 1 5 14285 2 1 87 ASN CG C 152.904 18.331 -1.740 1.00 . B B . 87 ASN CG 1 1 5 14286 2 1 87 ASN H H 151.686 15.749 -1.606 1.00 . B B . 87 ASN H 1 1 5 14287 2 1 87 ASN HA H 151.941 16.766 1.158 1.00 . B B . 87 ASN HA 1 1 5 14288 2 1 87 ASN HB2 H 153.050 18.765 0.352 1.00 . B B . 87 ASN HB2 1 1 5 14289 2 1 87 ASN HB3 H 153.969 17.352 -0.163 1.00 . B B . 87 ASN HB3 1 1 5 14290 2 1 87 ASN HD21 H 154.398 17.192 -2.379 1.00 . B B . 87 ASN HD21 1 1 5 14291 2 1 87 ASN HD22 H 153.627 18.115 -3.576 1.00 . B B . 87 ASN HD22 1 1 5 14292 2 1 87 ASN N N 151.931 15.745 -0.657 1.00 . B B . 87 ASN N 1 1 5 14293 2 1 87 ASN ND2 N 153.709 17.839 -2.640 1.00 . B B . 87 ASN ND2 1 1 5 14294 2 1 87 ASN O O 150.285 18.763 0.430 1.00 . B B . 87 ASN O 1 1 5 14295 2 1 87 ASN OD1 O 152.038 19.144 -2.064 1.00 . B B . 87 ASN OD1 1 1 5 14296 2 1 88 PHE C C 147.538 17.764 -0.168 1.00 . B B . 88 PHE C 1 1 5 14297 2 1 88 PHE CA C 148.460 17.761 -1.384 1.00 . B B . 88 PHE CA 1 1 5 14298 2 1 88 PHE CB C 147.799 16.989 -2.527 1.00 . B B . 88 PHE CB 1 1 5 14299 2 1 88 PHE CD1 C 145.309 17.144 -2.165 1.00 . B B . 88 PHE CD1 1 1 5 14300 2 1 88 PHE CD2 C 146.345 18.620 -3.785 1.00 . B B . 88 PHE CD2 1 1 5 14301 2 1 88 PHE CE1 C 144.061 17.710 -2.447 1.00 . B B . 88 PHE CE1 1 1 5 14302 2 1 88 PHE CE2 C 145.097 19.186 -4.068 1.00 . B B . 88 PHE CE2 1 1 5 14303 2 1 88 PHE CG C 146.452 17.600 -2.833 1.00 . B B . 88 PHE CG 1 1 5 14304 2 1 88 PHE CZ C 143.954 18.731 -3.400 1.00 . B B . 88 PHE CZ 1 1 5 14305 2 1 88 PHE H H 150.013 16.324 -1.491 1.00 . B B . 88 PHE H 1 1 5 14306 2 1 88 PHE HA H 148.624 18.781 -1.701 1.00 . B B . 88 PHE HA 1 1 5 14307 2 1 88 PHE HB2 H 148.426 17.039 -3.405 1.00 . B B . 88 PHE HB2 1 1 5 14308 2 1 88 PHE HB3 H 147.668 15.958 -2.235 1.00 . B B . 88 PHE HB3 1 1 5 14309 2 1 88 PHE HD1 H 145.390 16.356 -1.430 1.00 . B B . 88 PHE HD1 1 1 5 14310 2 1 88 PHE HD2 H 147.227 18.971 -4.301 1.00 . B B . 88 PHE HD2 1 1 5 14311 2 1 88 PHE HE1 H 143.179 17.359 -1.932 1.00 . B B . 88 PHE HE1 1 1 5 14312 2 1 88 PHE HE2 H 145.015 19.974 -4.803 1.00 . B B . 88 PHE HE2 1 1 5 14313 2 1 88 PHE HZ H 142.991 19.167 -3.619 1.00 . B B . 88 PHE HZ 1 1 5 14314 2 1 88 PHE N N 149.744 17.157 -1.051 1.00 . B B . 88 PHE N 1 1 5 14315 2 1 88 PHE O O 146.897 18.770 0.134 1.00 . B B . 88 PHE O 1 1 5 14316 2 1 89 PHE C C 147.152 17.402 2.829 1.00 . B B . 89 PHE C 1 1 5 14317 2 1 89 PHE CA C 146.631 16.512 1.704 1.00 . B B . 89 PHE CA 1 1 5 14318 2 1 89 PHE CB C 146.595 15.058 2.177 1.00 . B B . 89 PHE CB 1 1 5 14319 2 1 89 PHE CD1 C 144.806 14.051 0.714 1.00 . B B . 89 PHE CD1 1 1 5 14320 2 1 89 PHE CD2 C 147.121 13.461 0.298 1.00 . B B . 89 PHE CD2 1 1 5 14321 2 1 89 PHE CE1 C 144.405 13.226 -0.344 1.00 . B B . 89 PHE CE1 1 1 5 14322 2 1 89 PHE CE2 C 146.721 12.637 -0.760 1.00 . B B . 89 PHE CE2 1 1 5 14323 2 1 89 PHE CG C 146.163 14.168 1.035 1.00 . B B . 89 PHE CG 1 1 5 14324 2 1 89 PHE CZ C 145.363 12.519 -1.081 1.00 . B B . 89 PHE CZ 1 1 5 14325 2 1 89 PHE H H 148.011 15.861 0.235 1.00 . B B . 89 PHE H 1 1 5 14326 2 1 89 PHE HA H 145.629 16.821 1.449 1.00 . B B . 89 PHE HA 1 1 5 14327 2 1 89 PHE HB2 H 147.579 14.763 2.510 1.00 . B B . 89 PHE HB2 1 1 5 14328 2 1 89 PHE HB3 H 145.893 14.961 2.992 1.00 . B B . 89 PHE HB3 1 1 5 14329 2 1 89 PHE HD1 H 144.067 14.596 1.282 1.00 . B B . 89 PHE HD1 1 1 5 14330 2 1 89 PHE HD2 H 148.168 13.552 0.546 1.00 . B B . 89 PHE HD2 1 1 5 14331 2 1 89 PHE HE1 H 143.358 13.136 -0.592 1.00 . B B . 89 PHE HE1 1 1 5 14332 2 1 89 PHE HE2 H 147.460 12.091 -1.328 1.00 . B B . 89 PHE HE2 1 1 5 14333 2 1 89 PHE HZ H 145.055 11.883 -1.898 1.00 . B B . 89 PHE HZ 1 1 5 14334 2 1 89 PHE N N 147.478 16.631 0.523 1.00 . B B . 89 PHE N 1 1 5 14335 2 1 89 PHE O O 146.373 17.998 3.573 1.00 . B B . 89 PHE O 1 1 5 14336 2 1 90 TRP C C 148.774 19.784 3.759 1.00 . B B . 90 TRP C 1 1 5 14337 2 1 90 TRP CA C 149.088 18.307 3.985 1.00 . B B . 90 TRP CA 1 1 5 14338 2 1 90 TRP CB C 150.603 18.100 3.985 1.00 . B B . 90 TRP CB 1 1 5 14339 2 1 90 TRP CD1 C 150.940 15.597 4.074 1.00 . B B . 90 TRP CD1 1 1 5 14340 2 1 90 TRP CD2 C 151.294 16.587 6.062 1.00 . B B . 90 TRP CD2 1 1 5 14341 2 1 90 TRP CE2 C 151.513 15.203 6.253 1.00 . B B . 90 TRP CE2 1 1 5 14342 2 1 90 TRP CE3 C 151.452 17.442 7.168 1.00 . B B . 90 TRP CE3 1 1 5 14343 2 1 90 TRP CG C 150.930 16.812 4.669 1.00 . B B . 90 TRP CG 1 1 5 14344 2 1 90 TRP CH2 C 152.031 15.549 8.585 1.00 . B B . 90 TRP CH2 1 1 5 14345 2 1 90 TRP CZ2 C 151.877 14.685 7.497 1.00 . B B . 90 TRP CZ2 1 1 5 14346 2 1 90 TRP CZ3 C 151.818 16.925 8.421 1.00 . B B . 90 TRP CZ3 1 1 5 14347 2 1 90 TRP H H 149.045 16.990 2.325 1.00 . B B . 90 TRP H 1 1 5 14348 2 1 90 TRP HA H 148.695 18.010 4.945 1.00 . B B . 90 TRP HA 1 1 5 14349 2 1 90 TRP HB2 H 150.963 18.069 2.967 1.00 . B B . 90 TRP HB2 1 1 5 14350 2 1 90 TRP HB3 H 151.078 18.916 4.510 1.00 . B B . 90 TRP HB3 1 1 5 14351 2 1 90 TRP HD1 H 150.714 15.404 3.035 1.00 . B B . 90 TRP HD1 1 1 5 14352 2 1 90 TRP HE1 H 151.364 13.680 4.839 1.00 . B B . 90 TRP HE1 1 1 5 14353 2 1 90 TRP HE3 H 151.290 18.505 7.052 1.00 . B B . 90 TRP HE3 1 1 5 14354 2 1 90 TRP HH2 H 152.312 15.157 9.550 1.00 . B B . 90 TRP HH2 1 1 5 14355 2 1 90 TRP HZ2 H 152.039 13.625 7.618 1.00 . B B . 90 TRP HZ2 1 1 5 14356 2 1 90 TRP HZ3 H 151.937 17.591 9.264 1.00 . B B . 90 TRP HZ3 1 1 5 14357 2 1 90 TRP N N 148.473 17.487 2.946 1.00 . B B . 90 TRP N 1 1 5 14358 2 1 90 TRP NE1 N 151.285 14.642 5.013 1.00 . B B . 90 TRP NE1 1 1 5 14359 2 1 90 TRP O O 148.407 20.499 4.691 1.00 . B B . 90 TRP O 1 1 5 14360 2 1 91 GLU C C 148.536 21.801 0.671 1.00 . B B . 91 GLU C 1 1 5 14361 2 1 91 GLU CA C 148.654 21.625 2.181 1.00 . B B . 91 GLU CA 1 1 5 14362 2 1 91 GLU CB C 149.776 22.518 2.714 1.00 . B B . 91 GLU CB 1 1 5 14363 2 1 91 GLU CD C 152.259 22.742 2.944 1.00 . B B . 91 GLU CD 1 1 5 14364 2 1 91 GLU CG C 151.131 21.911 2.341 1.00 . B B . 91 GLU CG 1 1 5 14365 2 1 91 GLU H H 149.219 19.616 1.815 1.00 . B B . 91 GLU H 1 1 5 14366 2 1 91 GLU HA H 147.724 21.923 2.643 1.00 . B B . 91 GLU HA 1 1 5 14367 2 1 91 GLU HB2 H 149.690 23.502 2.279 1.00 . B B . 91 GLU HB2 1 1 5 14368 2 1 91 GLU HB3 H 149.700 22.590 3.789 1.00 . B B . 91 GLU HB3 1 1 5 14369 2 1 91 GLU HG2 H 151.188 20.901 2.720 1.00 . B B . 91 GLU HG2 1 1 5 14370 2 1 91 GLU HG3 H 151.234 21.897 1.266 1.00 . B B . 91 GLU HG3 1 1 5 14371 2 1 91 GLU N N 148.923 20.232 2.516 1.00 . B B . 91 GLU N 1 1 5 14372 2 1 91 GLU O O 149.131 21.047 -0.100 1.00 . B B . 91 GLU O 1 1 5 14373 2 1 91 GLU OE1 O 151.967 23.794 3.488 1.00 . B B . 91 GLU OE1 1 1 5 14374 2 1 91 GLU OE2 O 153.397 22.314 2.854 1.00 . B B . 91 GLU OE2 1 1 5 14375 2 1 92 ASN C C 148.614 24.063 -1.668 1.00 . B B . 92 ASN C 1 1 5 14376 2 1 92 ASN CA C 147.575 23.065 -1.167 1.00 . B B . 92 ASN CA 1 1 5 14377 2 1 92 ASN CB C 146.171 23.620 -1.412 1.00 . B B . 92 ASN CB 1 1 5 14378 2 1 92 ASN CG C 145.919 24.820 -0.505 1.00 . B B . 92 ASN CG 1 1 5 14379 2 1 92 ASN H H 147.314 23.368 0.915 1.00 . B B . 92 ASN H 1 1 5 14380 2 1 92 ASN HA H 147.684 22.140 -1.713 1.00 . B B . 92 ASN HA 1 1 5 14381 2 1 92 ASN HB2 H 146.083 23.925 -2.445 1.00 . B B . 92 ASN HB2 1 1 5 14382 2 1 92 ASN HB3 H 145.441 22.853 -1.202 1.00 . B B . 92 ASN HB3 1 1 5 14383 2 1 92 ASN HD21 H 147.812 24.964 0.076 1.00 . B B . 92 ASN HD21 1 1 5 14384 2 1 92 ASN HD22 H 146.758 26.113 0.745 1.00 . B B . 92 ASN HD22 1 1 5 14385 2 1 92 ASN N N 147.764 22.799 0.255 1.00 . B B . 92 ASN N 1 1 5 14386 2 1 92 ASN ND2 N 146.912 25.343 0.161 1.00 . B B . 92 ASN ND2 1 1 5 14387 2 1 92 ASN O O 148.542 24.529 -2.806 1.00 . B B . 92 ASN O 1 1 5 14388 2 1 92 ASN OD1 O 144.787 25.294 -0.401 1.00 . B B . 92 ASN OD1 1 1 5 14389 2 1 93 SER C C 151.598 24.693 -2.171 1.00 . B B . 93 SER C 1 1 5 14390 2 1 93 SER CA C 150.627 25.329 -1.181 1.00 . B B . 93 SER CA 1 1 5 14391 2 1 93 SER CB C 151.389 25.776 0.067 1.00 . B B . 93 SER CB 1 1 5 14392 2 1 93 SER H H 149.585 23.982 0.080 1.00 . B B . 93 SER H 1 1 5 14393 2 1 93 SER HA H 150.174 26.195 -1.641 1.00 . B B . 93 SER HA 1 1 5 14394 2 1 93 SER HB2 H 151.737 26.788 -0.063 1.00 . B B . 93 SER HB2 1 1 5 14395 2 1 93 SER HB3 H 150.729 25.733 0.925 1.00 . B B . 93 SER HB3 1 1 5 14396 2 1 93 SER HG H 153.058 25.307 0.951 1.00 . B B . 93 SER HG 1 1 5 14397 2 1 93 SER N N 149.579 24.386 -0.813 1.00 . B B . 93 SER N 1 1 5 14398 2 1 93 SER O O 152.657 25.262 -2.379 1.00 . B B . 93 SER O 1 1 5 14399 2 1 93 SER OXT O 151.268 23.647 -2.704 1.00 . B B . 93 SER OXT 1 1 5 14400 2 1 93 SER OG O 152.505 24.920 0.268 1.00 . B B . 93 SER OG 1 1 6 14401 1 1 1 GLY C C 157.695 1.517 -12.215 1.00 . A A . 1 GLY C 1 1 6 14402 1 1 1 GLY CA C 158.361 2.760 -12.795 1.00 . A A . 1 GLY CA 1 1 6 14403 1 1 1 GLY H1 H 156.562 3.808 -12.369 1.00 . A A . 1 GLY H1 1 1 6 14404 1 1 1 GLY HA2 H 158.669 2.558 -13.812 1.00 . A A . 1 GLY HA2 1 1 6 14405 1 1 1 GLY HA3 H 159.229 3.004 -12.202 1.00 . A A . 1 GLY HA3 1 1 6 14406 1 1 1 GLY N N 157.442 3.892 -12.791 1.00 . A A . 1 GLY N 1 1 6 14407 1 1 1 GLY O O 158.176 0.399 -12.404 1.00 . A A . 1 GLY O 1 1 6 14408 1 1 2 SER C C 154.356 0.824 -11.011 1.00 . A A . 2 SER C 1 1 6 14409 1 1 2 SER CA C 155.862 0.605 -10.903 1.00 . A A . 2 SER CA 1 1 6 14410 1 1 2 SER CB C 156.255 0.465 -9.433 1.00 . A A . 2 SER CB 1 1 6 14411 1 1 2 SER H H 156.251 2.632 -11.391 1.00 . A A . 2 SER H 1 1 6 14412 1 1 2 SER HA H 156.120 -0.306 -11.421 1.00 . A A . 2 SER HA 1 1 6 14413 1 1 2 SER HB2 H 156.019 1.375 -8.905 1.00 . A A . 2 SER HB2 1 1 6 14414 1 1 2 SER HB3 H 155.706 -0.357 -8.991 1.00 . A A . 2 SER HB3 1 1 6 14415 1 1 2 SER HG H 157.876 -0.462 -9.979 1.00 . A A . 2 SER HG 1 1 6 14416 1 1 2 SER N N 156.588 1.718 -11.508 1.00 . A A . 2 SER N 1 1 6 14417 1 1 2 SER O O 153.873 1.950 -10.893 1.00 . A A . 2 SER O 1 1 6 14418 1 1 2 SER OG O 157.653 0.221 -9.342 1.00 . A A . 2 SER OG 1 1 6 14419 1 1 3 GLU C C 151.543 0.270 -10.043 1.00 . A A . 3 GLU C 1 1 6 14420 1 1 3 GLU CA C 152.170 -0.174 -11.361 1.00 . A A . 3 GLU CA 1 1 6 14421 1 1 3 GLU CB C 151.600 -1.535 -11.766 1.00 . A A . 3 GLU CB 1 1 6 14422 1 1 3 GLU CD C 151.956 -0.969 -14.178 1.00 . A A . 3 GLU CD 1 1 6 14423 1 1 3 GLU CG C 152.242 -1.988 -13.078 1.00 . A A . 3 GLU CG 1 1 6 14424 1 1 3 GLU H H 154.062 -1.131 -11.323 1.00 . A A . 3 GLU H 1 1 6 14425 1 1 3 GLU HA H 151.926 0.547 -12.126 1.00 . A A . 3 GLU HA 1 1 6 14426 1 1 3 GLU HB2 H 151.813 -2.259 -10.992 1.00 . A A . 3 GLU HB2 1 1 6 14427 1 1 3 GLU HB3 H 150.532 -1.453 -11.899 1.00 . A A . 3 GLU HB3 1 1 6 14428 1 1 3 GLU HG2 H 153.310 -2.078 -12.943 1.00 . A A . 3 GLU HG2 1 1 6 14429 1 1 3 GLU HG3 H 151.835 -2.946 -13.364 1.00 . A A . 3 GLU HG3 1 1 6 14430 1 1 3 GLU N N 153.621 -0.259 -11.237 1.00 . A A . 3 GLU N 1 1 6 14431 1 1 3 GLU O O 150.545 0.990 -10.031 1.00 . A A . 3 GLU O 1 1 6 14432 1 1 3 GLU OE1 O 150.862 -0.430 -14.187 1.00 . A A . 3 GLU OE1 1 1 6 14433 1 1 3 GLU OE2 O 152.835 -0.744 -14.992 1.00 . A A . 3 GLU OE2 1 1 6 14434 1 1 4 LEU C C 151.379 1.697 -7.527 1.00 . A A . 4 LEU C 1 1 6 14435 1 1 4 LEU CA C 151.623 0.192 -7.615 1.00 . A A . 4 LEU CA 1 1 6 14436 1 1 4 LEU CB C 152.625 -0.234 -6.535 1.00 . A A . 4 LEU CB 1 1 6 14437 1 1 4 LEU CD1 C 152.897 -0.814 -4.120 1.00 . A A . 4 LEU CD1 1 1 6 14438 1 1 4 LEU CD2 C 151.007 0.646 -4.843 1.00 . A A . 4 LEU CD2 1 1 6 14439 1 1 4 LEU CG C 151.883 -0.547 -5.232 1.00 . A A . 4 LEU CG 1 1 6 14440 1 1 4 LEU H H 152.926 -0.739 -9.004 1.00 . A A . 4 LEU H 1 1 6 14441 1 1 4 LEU HA H 150.689 -0.324 -7.451 1.00 . A A . 4 LEU HA 1 1 6 14442 1 1 4 LEU HB2 H 153.155 -1.114 -6.867 1.00 . A A . 4 LEU HB2 1 1 6 14443 1 1 4 LEU HB3 H 153.330 0.566 -6.362 1.00 . A A . 4 LEU HB3 1 1 6 14444 1 1 4 LEU HD11 H 153.727 -0.129 -4.216 1.00 . A A . 4 LEU HD11 1 1 6 14445 1 1 4 LEU HD12 H 153.258 -1.829 -4.196 1.00 . A A . 4 LEU HD12 1 1 6 14446 1 1 4 LEU HD13 H 152.424 -0.671 -3.159 1.00 . A A . 4 LEU HD13 1 1 6 14447 1 1 4 LEU HD21 H 150.726 0.560 -3.803 1.00 . A A . 4 LEU HD21 1 1 6 14448 1 1 4 LEU HD22 H 150.119 0.656 -5.457 1.00 . A A . 4 LEU HD22 1 1 6 14449 1 1 4 LEU HD23 H 151.560 1.562 -4.992 1.00 . A A . 4 LEU HD23 1 1 6 14450 1 1 4 LEU HG H 151.264 -1.421 -5.372 1.00 . A A . 4 LEU HG 1 1 6 14451 1 1 4 LEU N N 152.134 -0.166 -8.934 1.00 . A A . 4 LEU N 1 1 6 14452 1 1 4 LEU O O 150.276 2.139 -7.204 1.00 . A A . 4 LEU O 1 1 6 14453 1 1 5 GLU C C 151.257 4.422 -8.761 1.00 . A A . 5 GLU C 1 1 6 14454 1 1 5 GLU CA C 152.303 3.930 -7.764 1.00 . A A . 5 GLU CA 1 1 6 14455 1 1 5 GLU CB C 153.655 4.572 -8.080 1.00 . A A . 5 GLU CB 1 1 6 14456 1 1 5 GLU CD C 156.056 4.710 -7.390 1.00 . A A . 5 GLU CD 1 1 6 14457 1 1 5 GLU CG C 154.699 4.090 -7.071 1.00 . A A . 5 GLU CG 1 1 6 14458 1 1 5 GLU H H 153.270 2.070 -8.066 1.00 . A A . 5 GLU H 1 1 6 14459 1 1 5 GLU HA H 152.002 4.224 -6.770 1.00 . A A . 5 GLU HA 1 1 6 14460 1 1 5 GLU HB2 H 153.961 4.292 -9.078 1.00 . A A . 5 GLU HB2 1 1 6 14461 1 1 5 GLU HB3 H 153.567 5.646 -8.019 1.00 . A A . 5 GLU HB3 1 1 6 14462 1 1 5 GLU HG2 H 154.396 4.382 -6.076 1.00 . A A . 5 GLU HG2 1 1 6 14463 1 1 5 GLU HG3 H 154.777 3.014 -7.122 1.00 . A A . 5 GLU HG3 1 1 6 14464 1 1 5 GLU N N 152.415 2.477 -7.815 1.00 . A A . 5 GLU N 1 1 6 14465 1 1 5 GLU O O 150.556 5.402 -8.508 1.00 . A A . 5 GLU O 1 1 6 14466 1 1 5 GLU OE1 O 156.173 5.325 -8.436 1.00 . A A . 5 GLU OE1 1 1 6 14467 1 1 5 GLU OE2 O 156.957 4.560 -6.581 1.00 . A A . 5 GLU OE2 1 1 6 14468 1 1 6 THR C C 148.772 3.965 -10.402 1.00 . A A . 6 THR C 1 1 6 14469 1 1 6 THR CA C 150.197 4.113 -10.924 1.00 . A A . 6 THR CA 1 1 6 14470 1 1 6 THR CB C 150.382 3.230 -12.160 1.00 . A A . 6 THR CB 1 1 6 14471 1 1 6 THR CG2 C 149.544 3.781 -13.315 1.00 . A A . 6 THR CG2 1 1 6 14472 1 1 6 THR H H 151.745 2.964 -10.044 1.00 . A A . 6 THR H 1 1 6 14473 1 1 6 THR HA H 150.363 5.142 -11.203 1.00 . A A . 6 THR HA 1 1 6 14474 1 1 6 THR HB H 150.062 2.224 -11.936 1.00 . A A . 6 THR HB 1 1 6 14475 1 1 6 THR HG1 H 152.162 4.017 -12.181 1.00 . A A . 6 THR HG1 1 1 6 14476 1 1 6 THR HG21 H 150.048 4.631 -13.752 1.00 . A A . 6 THR HG21 1 1 6 14477 1 1 6 THR HG22 H 148.577 4.087 -12.943 1.00 . A A . 6 THR HG22 1 1 6 14478 1 1 6 THR HG23 H 149.416 3.014 -14.065 1.00 . A A . 6 THR HG23 1 1 6 14479 1 1 6 THR N N 151.161 3.736 -9.896 1.00 . A A . 6 THR N 1 1 6 14480 1 1 6 THR O O 147.939 4.854 -10.580 1.00 . A A . 6 THR O 1 1 6 14481 1 1 6 THR OG1 O 151.754 3.220 -12.530 1.00 . A A . 6 THR OG1 1 1 6 14482 1 1 7 ALA C C 146.840 3.581 -8.111 1.00 . A A . 7 ALA C 1 1 6 14483 1 1 7 ALA CA C 147.170 2.579 -9.212 1.00 . A A . 7 ALA CA 1 1 6 14484 1 1 7 ALA CB C 147.103 1.158 -8.649 1.00 . A A . 7 ALA CB 1 1 6 14485 1 1 7 ALA H H 149.202 2.162 -9.646 1.00 . A A . 7 ALA H 1 1 6 14486 1 1 7 ALA HA H 146.441 2.675 -10.003 1.00 . A A . 7 ALA HA 1 1 6 14487 1 1 7 ALA HB1 H 147.568 0.474 -9.343 1.00 . A A . 7 ALA HB1 1 1 6 14488 1 1 7 ALA HB2 H 146.071 0.877 -8.504 1.00 . A A . 7 ALA HB2 1 1 6 14489 1 1 7 ALA HB3 H 147.623 1.121 -7.703 1.00 . A A . 7 ALA HB3 1 1 6 14490 1 1 7 ALA N N 148.499 2.835 -9.757 1.00 . A A . 7 ALA N 1 1 6 14491 1 1 7 ALA O O 145.708 4.051 -8.004 1.00 . A A . 7 ALA O 1 1 6 14492 1 1 8 MET C C 147.094 6.175 -6.730 1.00 . A A . 8 MET C 1 1 6 14493 1 1 8 MET CA C 147.646 4.852 -6.204 1.00 . A A . 8 MET CA 1 1 6 14494 1 1 8 MET CB C 148.979 5.102 -5.488 1.00 . A A . 8 MET CB 1 1 6 14495 1 1 8 MET CE C 147.455 3.474 -2.641 1.00 . A A . 8 MET CE 1 1 6 14496 1 1 8 MET CG C 149.319 3.914 -4.573 1.00 . A A . 8 MET CG 1 1 6 14497 1 1 8 MET H H 148.719 3.497 -7.429 1.00 . A A . 8 MET H 1 1 6 14498 1 1 8 MET HA H 146.944 4.436 -5.497 1.00 . A A . 8 MET HA 1 1 6 14499 1 1 8 MET HB2 H 149.760 5.224 -6.225 1.00 . A A . 8 MET HB2 1 1 6 14500 1 1 8 MET HB3 H 148.904 6.001 -4.895 1.00 . A A . 8 MET HB3 1 1 6 14501 1 1 8 MET HE1 H 147.594 2.442 -2.934 1.00 . A A . 8 MET HE1 1 1 6 14502 1 1 8 MET HE2 H 146.694 3.921 -3.259 1.00 . A A . 8 MET HE2 1 1 6 14503 1 1 8 MET HE3 H 147.148 3.522 -1.605 1.00 . A A . 8 MET HE3 1 1 6 14504 1 1 8 MET HG2 H 148.708 3.061 -4.832 1.00 . A A . 8 MET HG2 1 1 6 14505 1 1 8 MET HG3 H 150.362 3.656 -4.692 1.00 . A A . 8 MET HG3 1 1 6 14506 1 1 8 MET N N 147.839 3.905 -7.295 1.00 . A A . 8 MET N 1 1 6 14507 1 1 8 MET O O 146.245 6.800 -6.095 1.00 . A A . 8 MET O 1 1 6 14508 1 1 8 MET SD S 149.011 4.374 -2.848 1.00 . A A . 8 MET SD 1 1 6 14509 1 1 9 GLU C C 145.685 7.734 -8.958 1.00 . A A . 9 GLU C 1 1 6 14510 1 1 9 GLU CA C 147.133 7.847 -8.492 1.00 . A A . 9 GLU CA 1 1 6 14511 1 1 9 GLU CB C 148.028 8.207 -9.679 1.00 . A A . 9 GLU CB 1 1 6 14512 1 1 9 GLU CD C 149.473 9.708 -8.295 1.00 . A A . 9 GLU CD 1 1 6 14513 1 1 9 GLU CG C 149.451 8.469 -9.183 1.00 . A A . 9 GLU CG 1 1 6 14514 1 1 9 GLU H H 148.260 6.057 -8.353 1.00 . A A . 9 GLU H 1 1 6 14515 1 1 9 GLU HA H 147.203 8.633 -7.754 1.00 . A A . 9 GLU HA 1 1 6 14516 1 1 9 GLU HB2 H 148.036 7.389 -10.385 1.00 . A A . 9 GLU HB2 1 1 6 14517 1 1 9 GLU HB3 H 147.647 9.095 -10.160 1.00 . A A . 9 GLU HB3 1 1 6 14518 1 1 9 GLU HG2 H 149.796 7.615 -8.617 1.00 . A A . 9 GLU HG2 1 1 6 14519 1 1 9 GLU HG3 H 150.103 8.624 -10.030 1.00 . A A . 9 GLU HG3 1 1 6 14520 1 1 9 GLU N N 147.584 6.595 -7.892 1.00 . A A . 9 GLU N 1 1 6 14521 1 1 9 GLU O O 144.911 8.683 -8.843 1.00 . A A . 9 GLU O 1 1 6 14522 1 1 9 GLU OE1 O 148.508 10.454 -8.328 1.00 . A A . 9 GLU OE1 1 1 6 14523 1 1 9 GLU OE2 O 150.456 9.894 -7.595 1.00 . A A . 9 GLU OE2 1 1 6 14524 1 1 10 THR C C 142.954 6.583 -8.855 1.00 . A A . 10 THR C 1 1 6 14525 1 1 10 THR CA C 143.969 6.346 -9.969 1.00 . A A . 10 THR CA 1 1 6 14526 1 1 10 THR CB C 143.827 4.914 -10.490 1.00 . A A . 10 THR CB 1 1 6 14527 1 1 10 THR CG2 C 142.403 4.694 -11.002 1.00 . A A . 10 THR CG2 1 1 6 14528 1 1 10 THR H H 145.986 5.846 -9.555 1.00 . A A . 10 THR H 1 1 6 14529 1 1 10 THR HA H 143.767 7.032 -10.778 1.00 . A A . 10 THR HA 1 1 6 14530 1 1 10 THR HB H 144.028 4.218 -9.691 1.00 . A A . 10 THR HB 1 1 6 14531 1 1 10 THR HG1 H 144.461 3.937 -12.048 1.00 . A A . 10 THR HG1 1 1 6 14532 1 1 10 THR HG21 H 141.745 4.505 -10.168 1.00 . A A . 10 THR HG21 1 1 6 14533 1 1 10 THR HG22 H 142.388 3.846 -11.671 1.00 . A A . 10 THR HG22 1 1 6 14534 1 1 10 THR HG23 H 142.070 5.576 -11.531 1.00 . A A . 10 THR HG23 1 1 6 14535 1 1 10 THR N N 145.327 6.568 -9.487 1.00 . A A . 10 THR N 1 1 6 14536 1 1 10 THR O O 141.913 7.203 -9.072 1.00 . A A . 10 THR O 1 1 6 14537 1 1 10 THR OG1 O 144.751 4.703 -11.548 1.00 . A A . 10 THR OG1 1 1 6 14538 1 1 11 LEU C C 142.239 7.718 -6.143 1.00 . A A . 11 LEU C 1 1 6 14539 1 1 11 LEU CA C 142.368 6.245 -6.522 1.00 . A A . 11 LEU CA 1 1 6 14540 1 1 11 LEU CB C 142.900 5.452 -5.326 1.00 . A A . 11 LEU CB 1 1 6 14541 1 1 11 LEU CD1 C 143.840 3.186 -4.824 1.00 . A A . 11 LEU CD1 1 1 6 14542 1 1 11 LEU CD2 C 141.383 3.466 -5.162 1.00 . A A . 11 LEU CD2 1 1 6 14543 1 1 11 LEU CG C 142.768 3.950 -5.604 1.00 . A A . 11 LEU CG 1 1 6 14544 1 1 11 LEU H H 144.106 5.597 -7.549 1.00 . A A . 11 LEU H 1 1 6 14545 1 1 11 LEU HA H 141.394 5.866 -6.786 1.00 . A A . 11 LEU HA 1 1 6 14546 1 1 11 LEU HB2 H 143.941 5.700 -5.166 1.00 . A A . 11 LEU HB2 1 1 6 14547 1 1 11 LEU HB3 H 142.331 5.706 -4.444 1.00 . A A . 11 LEU HB3 1 1 6 14548 1 1 11 LEU HD11 H 143.694 3.339 -3.766 1.00 . A A . 11 LEU HD11 1 1 6 14549 1 1 11 LEU HD12 H 144.818 3.547 -5.109 1.00 . A A . 11 LEU HD12 1 1 6 14550 1 1 11 LEU HD13 H 143.767 2.133 -5.051 1.00 . A A . 11 LEU HD13 1 1 6 14551 1 1 11 LEU HD21 H 141.132 2.559 -5.692 1.00 . A A . 11 LEU HD21 1 1 6 14552 1 1 11 LEU HD22 H 140.648 4.227 -5.382 1.00 . A A . 11 LEU HD22 1 1 6 14553 1 1 11 LEU HD23 H 141.392 3.272 -4.100 1.00 . A A . 11 LEU HD23 1 1 6 14554 1 1 11 LEU HG H 142.894 3.767 -6.662 1.00 . A A . 11 LEU HG 1 1 6 14555 1 1 11 LEU N N 143.263 6.084 -7.663 1.00 . A A . 11 LEU N 1 1 6 14556 1 1 11 LEU O O 141.163 8.178 -5.762 1.00 . A A . 11 LEU O 1 1 6 14557 1 1 12 ILE C C 142.480 10.658 -6.895 1.00 . A A . 12 ILE C 1 1 6 14558 1 1 12 ILE CA C 143.340 9.871 -5.912 1.00 . A A . 12 ILE CA 1 1 6 14559 1 1 12 ILE CB C 144.770 10.413 -5.934 1.00 . A A . 12 ILE CB 1 1 6 14560 1 1 12 ILE CD1 C 147.058 10.138 -4.965 1.00 . A A . 12 ILE CD1 1 1 6 14561 1 1 12 ILE CG1 C 145.591 9.726 -4.837 1.00 . A A . 12 ILE CG1 1 1 6 14562 1 1 12 ILE CG2 C 144.749 11.922 -5.684 1.00 . A A . 12 ILE CG2 1 1 6 14563 1 1 12 ILE H H 144.172 8.031 -6.556 1.00 . A A . 12 ILE H 1 1 6 14564 1 1 12 ILE HA H 142.938 9.994 -4.918 1.00 . A A . 12 ILE HA 1 1 6 14565 1 1 12 ILE HB H 145.216 10.214 -6.898 1.00 . A A . 12 ILE HB 1 1 6 14566 1 1 12 ILE HD11 H 147.195 11.120 -4.538 1.00 . A A . 12 ILE HD11 1 1 6 14567 1 1 12 ILE HD12 H 147.337 10.157 -6.008 1.00 . A A . 12 ILE HD12 1 1 6 14568 1 1 12 ILE HD13 H 147.678 9.427 -4.440 1.00 . A A . 12 ILE HD13 1 1 6 14569 1 1 12 ILE HG12 H 145.215 10.023 -3.869 1.00 . A A . 12 ILE HG12 1 1 6 14570 1 1 12 ILE HG13 H 145.508 8.656 -4.944 1.00 . A A . 12 ILE HG13 1 1 6 14571 1 1 12 ILE HG21 H 144.098 12.140 -4.850 1.00 . A A . 12 ILE HG21 1 1 6 14572 1 1 12 ILE HG22 H 144.384 12.428 -6.566 1.00 . A A . 12 ILE HG22 1 1 6 14573 1 1 12 ILE HG23 H 145.748 12.265 -5.460 1.00 . A A . 12 ILE HG23 1 1 6 14574 1 1 12 ILE N N 143.343 8.452 -6.248 1.00 . A A . 12 ILE N 1 1 6 14575 1 1 12 ILE O O 141.842 11.643 -6.526 1.00 . A A . 12 ILE O 1 1 6 14576 1 1 13 ASN C C 140.195 10.838 -8.844 1.00 . A A . 13 ASN C 1 1 6 14577 1 1 13 ASN CA C 141.683 10.889 -9.179 1.00 . A A . 13 ASN CA 1 1 6 14578 1 1 13 ASN CB C 141.925 10.227 -10.536 1.00 . A A . 13 ASN CB 1 1 6 14579 1 1 13 ASN CG C 141.355 11.098 -11.650 1.00 . A A . 13 ASN CG 1 1 6 14580 1 1 13 ASN H H 142.997 9.426 -8.387 1.00 . A A . 13 ASN H 1 1 6 14581 1 1 13 ASN HA H 141.993 11.921 -9.236 1.00 . A A . 13 ASN HA 1 1 6 14582 1 1 13 ASN HB2 H 142.987 10.098 -10.688 1.00 . A A . 13 ASN HB2 1 1 6 14583 1 1 13 ASN HB3 H 141.441 9.261 -10.555 1.00 . A A . 13 ASN HB3 1 1 6 14584 1 1 13 ASN HD21 H 142.115 9.986 -13.108 1.00 . A A . 13 ASN HD21 1 1 6 14585 1 1 13 ASN HD22 H 141.219 11.336 -13.616 1.00 . A A . 13 ASN HD22 1 1 6 14586 1 1 13 ASN N N 142.468 10.216 -8.149 1.00 . A A . 13 ASN N 1 1 6 14587 1 1 13 ASN ND2 N 141.582 10.780 -12.895 1.00 . A A . 13 ASN ND2 1 1 6 14588 1 1 13 ASN O O 139.526 11.869 -8.791 1.00 . A A . 13 ASN O 1 1 6 14589 1 1 13 ASN OD1 O 140.686 12.095 -11.379 1.00 . A A . 13 ASN OD1 1 1 6 14590 1 1 14 VAL C C 137.941 10.125 -6.966 1.00 . A A . 14 VAL C 1 1 6 14591 1 1 14 VAL CA C 138.272 9.460 -8.298 1.00 . A A . 14 VAL CA 1 1 6 14592 1 1 14 VAL CB C 137.930 7.970 -8.225 1.00 . A A . 14 VAL CB 1 1 6 14593 1 1 14 VAL CG1 C 136.488 7.802 -7.743 1.00 . A A . 14 VAL CG1 1 1 6 14594 1 1 14 VAL CG2 C 138.081 7.345 -9.613 1.00 . A A . 14 VAL CG2 1 1 6 14595 1 1 14 VAL H H 140.264 8.844 -8.681 1.00 . A A . 14 VAL H 1 1 6 14596 1 1 14 VAL HA H 137.677 9.915 -9.074 1.00 . A A . 14 VAL HA 1 1 6 14597 1 1 14 VAL HB H 138.601 7.481 -7.532 1.00 . A A . 14 VAL HB 1 1 6 14598 1 1 14 VAL HG11 H 136.447 7.937 -6.673 1.00 . A A . 14 VAL HG11 1 1 6 14599 1 1 14 VAL HG12 H 136.139 6.811 -7.994 1.00 . A A . 14 VAL HG12 1 1 6 14600 1 1 14 VAL HG13 H 135.861 8.537 -8.224 1.00 . A A . 14 VAL HG13 1 1 6 14601 1 1 14 VAL HG21 H 137.939 6.277 -9.544 1.00 . A A . 14 VAL HG21 1 1 6 14602 1 1 14 VAL HG22 H 139.068 7.553 -9.996 1.00 . A A . 14 VAL HG22 1 1 6 14603 1 1 14 VAL HG23 H 137.341 7.764 -10.278 1.00 . A A . 14 VAL HG23 1 1 6 14604 1 1 14 VAL N N 139.684 9.632 -8.622 1.00 . A A . 14 VAL N 1 1 6 14605 1 1 14 VAL O O 136.849 10.663 -6.785 1.00 . A A . 14 VAL O 1 1 6 14606 1 1 15 PHE C C 138.304 12.157 -4.856 1.00 . A A . 15 PHE C 1 1 6 14607 1 1 15 PHE CA C 138.681 10.684 -4.722 1.00 . A A . 15 PHE CA 1 1 6 14608 1 1 15 PHE CB C 139.953 10.556 -3.883 1.00 . A A . 15 PHE CB 1 1 6 14609 1 1 15 PHE CD1 C 139.091 10.339 -1.526 1.00 . A A . 15 PHE CD1 1 1 6 14610 1 1 15 PHE CD2 C 140.097 12.436 -2.210 1.00 . A A . 15 PHE CD2 1 1 6 14611 1 1 15 PHE CE1 C 138.861 10.866 -0.249 1.00 . A A . 15 PHE CE1 1 1 6 14612 1 1 15 PHE CE2 C 139.868 12.963 -0.933 1.00 . A A . 15 PHE CE2 1 1 6 14613 1 1 15 PHE CG C 139.708 11.124 -2.506 1.00 . A A . 15 PHE CG 1 1 6 14614 1 1 15 PHE CZ C 139.250 12.178 0.047 1.00 . A A . 15 PHE CZ 1 1 6 14615 1 1 15 PHE H H 139.739 9.639 -6.233 1.00 . A A . 15 PHE H 1 1 6 14616 1 1 15 PHE HA H 137.880 10.162 -4.221 1.00 . A A . 15 PHE HA 1 1 6 14617 1 1 15 PHE HB2 H 140.225 9.514 -3.801 1.00 . A A . 15 PHE HB2 1 1 6 14618 1 1 15 PHE HB3 H 140.755 11.101 -4.359 1.00 . A A . 15 PHE HB3 1 1 6 14619 1 1 15 PHE HD1 H 138.791 9.326 -1.754 1.00 . A A . 15 PHE HD1 1 1 6 14620 1 1 15 PHE HD2 H 140.573 13.041 -2.967 1.00 . A A . 15 PHE HD2 1 1 6 14621 1 1 15 PHE HE1 H 138.385 10.260 0.508 1.00 . A A . 15 PHE HE1 1 1 6 14622 1 1 15 PHE HE2 H 140.167 13.976 -0.705 1.00 . A A . 15 PHE HE2 1 1 6 14623 1 1 15 PHE HZ H 139.073 12.584 1.032 1.00 . A A . 15 PHE HZ 1 1 6 14624 1 1 15 PHE N N 138.887 10.083 -6.035 1.00 . A A . 15 PHE N 1 1 6 14625 1 1 15 PHE O O 137.214 12.566 -4.458 1.00 . A A . 15 PHE O 1 1 6 14626 1 1 16 HIS C C 137.756 14.601 -6.501 1.00 . A A . 16 HIS C 1 1 6 14627 1 1 16 HIS CA C 138.964 14.372 -5.597 1.00 . A A . 16 HIS CA 1 1 6 14628 1 1 16 HIS CB C 140.196 15.045 -6.207 1.00 . A A . 16 HIS CB 1 1 6 14629 1 1 16 HIS CD2 C 140.280 17.660 -5.960 1.00 . A A . 16 HIS CD2 1 1 6 14630 1 1 16 HIS CE1 C 138.955 18.173 -7.594 1.00 . A A . 16 HIS CE1 1 1 6 14631 1 1 16 HIS CG C 139.876 16.478 -6.531 1.00 . A A . 16 HIS CG 1 1 6 14632 1 1 16 HIS H H 140.065 12.565 -5.715 1.00 . A A . 16 HIS H 1 1 6 14633 1 1 16 HIS HA H 138.769 14.817 -4.633 1.00 . A A . 16 HIS HA 1 1 6 14634 1 1 16 HIS HB2 H 141.012 15.007 -5.502 1.00 . A A . 16 HIS HB2 1 1 6 14635 1 1 16 HIS HB3 H 140.477 14.526 -7.112 1.00 . A A . 16 HIS HB3 1 1 6 14636 1 1 16 HIS HD1 H 138.573 16.214 -8.180 1.00 . A A . 16 HIS HD1 1 1 6 14637 1 1 16 HIS HD2 H 140.949 17.746 -5.116 1.00 . A A . 16 HIS HD2 1 1 6 14638 1 1 16 HIS HE1 H 138.365 18.734 -8.304 1.00 . A A . 16 HIS HE1 1 1 6 14639 1 1 16 HIS HE2 H 139.808 19.684 -6.442 1.00 . A A . 16 HIS HE2 1 1 6 14640 1 1 16 HIS N N 139.212 12.947 -5.418 1.00 . A A . 16 HIS N 1 1 6 14641 1 1 16 HIS ND1 N 139.031 16.830 -7.572 1.00 . A A . 16 HIS ND1 1 1 6 14642 1 1 16 HIS NE2 N 139.697 18.729 -6.633 1.00 . A A . 16 HIS NE2 1 1 6 14643 1 1 16 HIS O O 137.049 15.600 -6.366 1.00 . A A . 16 HIS O 1 1 6 14644 1 1 17 ALA C C 135.102 14.018 -7.578 1.00 . A A . 17 ALA C 1 1 6 14645 1 1 17 ALA CA C 136.401 13.786 -8.342 1.00 . A A . 17 ALA CA 1 1 6 14646 1 1 17 ALA CB C 136.281 12.513 -9.182 1.00 . A A . 17 ALA CB 1 1 6 14647 1 1 17 ALA H H 138.124 12.897 -7.484 1.00 . A A . 17 ALA H 1 1 6 14648 1 1 17 ALA HA H 136.573 14.622 -9.003 1.00 . A A . 17 ALA HA 1 1 6 14649 1 1 17 ALA HB1 H 137.259 12.222 -9.536 1.00 . A A . 17 ALA HB1 1 1 6 14650 1 1 17 ALA HB2 H 135.634 12.697 -10.027 1.00 . A A . 17 ALA HB2 1 1 6 14651 1 1 17 ALA HB3 H 135.867 11.720 -8.577 1.00 . A A . 17 ALA HB3 1 1 6 14652 1 1 17 ALA N N 137.526 13.672 -7.422 1.00 . A A . 17 ALA N 1 1 6 14653 1 1 17 ALA O O 134.218 14.739 -8.042 1.00 . A A . 17 ALA O 1 1 6 14654 1 1 18 HIS C C 133.996 14.628 -4.525 1.00 . A A . 18 HIS C 1 1 6 14655 1 1 18 HIS CA C 133.793 13.549 -5.584 1.00 . A A . 18 HIS CA 1 1 6 14656 1 1 18 HIS CB C 133.460 12.220 -4.904 1.00 . A A . 18 HIS CB 1 1 6 14657 1 1 18 HIS CD2 C 133.873 10.102 -6.404 1.00 . A A . 18 HIS CD2 1 1 6 14658 1 1 18 HIS CE1 C 132.019 10.143 -7.525 1.00 . A A . 18 HIS CE1 1 1 6 14659 1 1 18 HIS CG C 133.159 11.183 -5.952 1.00 . A A . 18 HIS CG 1 1 6 14660 1 1 18 HIS H H 135.727 12.839 -6.085 1.00 . A A . 18 HIS H 1 1 6 14661 1 1 18 HIS HA H 132.965 13.832 -6.218 1.00 . A A . 18 HIS HA 1 1 6 14662 1 1 18 HIS HB2 H 134.303 11.898 -4.310 1.00 . A A . 18 HIS HB2 1 1 6 14663 1 1 18 HIS HB3 H 132.598 12.347 -4.267 1.00 . A A . 18 HIS HB3 1 1 6 14664 1 1 18 HIS HD1 H 131.250 11.839 -6.596 1.00 . A A . 18 HIS HD1 1 1 6 14665 1 1 18 HIS HD2 H 134.847 9.804 -6.044 1.00 . A A . 18 HIS HD2 1 1 6 14666 1 1 18 HIS HE1 H 131.231 9.896 -8.221 1.00 . A A . 18 HIS HE1 1 1 6 14667 1 1 18 HIS HE2 H 133.417 8.646 -7.896 1.00 . A A . 18 HIS HE2 1 1 6 14668 1 1 18 HIS N N 134.991 13.402 -6.404 1.00 . A A . 18 HIS N 1 1 6 14669 1 1 18 HIS ND1 N 131.980 11.190 -6.680 1.00 . A A . 18 HIS ND1 1 1 6 14670 1 1 18 HIS NE2 N 133.152 9.447 -7.398 1.00 . A A . 18 HIS NE2 1 1 6 14671 1 1 18 HIS O O 133.201 15.562 -4.417 1.00 . A A . 18 HIS O 1 1 6 14672 1 1 19 SER C C 135.408 16.874 -3.272 1.00 . A A . 19 SER C 1 1 6 14673 1 1 19 SER CA C 135.359 15.462 -2.697 1.00 . A A . 19 SER CA 1 1 6 14674 1 1 19 SER CB C 136.698 15.129 -2.040 1.00 . A A . 19 SER CB 1 1 6 14675 1 1 19 SER H H 135.661 13.728 -3.876 1.00 . A A . 19 SER H 1 1 6 14676 1 1 19 SER HA H 134.583 15.415 -1.949 1.00 . A A . 19 SER HA 1 1 6 14677 1 1 19 SER HB2 H 137.485 15.182 -2.774 1.00 . A A . 19 SER HB2 1 1 6 14678 1 1 19 SER HB3 H 136.897 15.843 -1.250 1.00 . A A . 19 SER HB3 1 1 6 14679 1 1 19 SER HG H 136.029 13.303 -2.035 1.00 . A A . 19 SER HG 1 1 6 14680 1 1 19 SER N N 135.063 14.492 -3.745 1.00 . A A . 19 SER N 1 1 6 14681 1 1 19 SER O O 135.030 17.839 -2.606 1.00 . A A . 19 SER O 1 1 6 14682 1 1 19 SER OG O 136.644 13.814 -1.505 1.00 . A A . 19 SER OG 1 1 6 14683 1 1 20 GLY C C 134.624 19.005 -5.149 1.00 . A A . 20 GLY C 1 1 6 14684 1 1 20 GLY CA C 135.969 18.287 -5.166 1.00 . A A . 20 GLY CA 1 1 6 14685 1 1 20 GLY H H 136.161 16.184 -4.993 1.00 . A A . 20 GLY H 1 1 6 14686 1 1 20 GLY HA2 H 136.702 18.891 -4.651 1.00 . A A . 20 GLY HA2 1 1 6 14687 1 1 20 GLY HA3 H 136.280 18.147 -6.190 1.00 . A A . 20 GLY HA3 1 1 6 14688 1 1 20 GLY N N 135.875 16.987 -4.510 1.00 . A A . 20 GLY N 1 1 6 14689 1 1 20 GLY O O 134.565 20.233 -5.201 1.00 . A A . 20 GLY O 1 1 6 14690 1 1 21 LYS C C 131.987 19.603 -3.770 1.00 . A A . 21 LYS C 1 1 6 14691 1 1 21 LYS CA C 132.206 18.806 -5.053 1.00 . A A . 21 LYS CA 1 1 6 14692 1 1 21 LYS CB C 131.158 17.697 -5.149 1.00 . A A . 21 LYS CB 1 1 6 14693 1 1 21 LYS CD C 130.104 16.022 -6.676 1.00 . A A . 21 LYS CD 1 1 6 14694 1 1 21 LYS CE C 130.256 15.272 -8.000 1.00 . A A . 21 LYS CE 1 1 6 14695 1 1 21 LYS CG C 131.255 17.017 -6.516 1.00 . A A . 21 LYS CG 1 1 6 14696 1 1 21 LYS H H 133.654 17.257 -5.037 1.00 . A A . 21 LYS H 1 1 6 14697 1 1 21 LYS HA H 132.093 19.467 -5.899 1.00 . A A . 21 LYS HA 1 1 6 14698 1 1 21 LYS HB2 H 131.332 16.968 -4.370 1.00 . A A . 21 LYS HB2 1 1 6 14699 1 1 21 LYS HB3 H 130.172 18.121 -5.030 1.00 . A A . 21 LYS HB3 1 1 6 14700 1 1 21 LYS HD2 H 130.122 15.317 -5.858 1.00 . A A . 21 LYS HD2 1 1 6 14701 1 1 21 LYS HD3 H 129.165 16.555 -6.672 1.00 . A A . 21 LYS HD3 1 1 6 14702 1 1 21 LYS HE2 H 131.225 14.797 -8.036 1.00 . A A . 21 LYS HE2 1 1 6 14703 1 1 21 LYS HE3 H 129.484 14.520 -8.079 1.00 . A A . 21 LYS HE3 1 1 6 14704 1 1 21 LYS HG2 H 131.197 17.765 -7.295 1.00 . A A . 21 LYS HG2 1 1 6 14705 1 1 21 LYS HG3 H 132.195 16.492 -6.591 1.00 . A A . 21 LYS HG3 1 1 6 14706 1 1 21 LYS HZ1 H 130.189 15.716 -10.034 1.00 . A A . 21 LYS HZ1 1 1 6 14707 1 1 21 LYS HZ2 H 130.901 16.930 -9.081 1.00 . A A . 21 LYS HZ2 1 1 6 14708 1 1 21 LYS HZ3 H 129.216 16.721 -9.075 1.00 . A A . 21 LYS HZ3 1 1 6 14709 1 1 21 LYS N N 133.546 18.231 -5.076 1.00 . A A . 21 LYS N 1 1 6 14710 1 1 21 LYS NZ N 130.131 16.232 -9.133 1.00 . A A . 21 LYS NZ 1 1 6 14711 1 1 21 LYS O O 132.783 19.524 -2.835 1.00 . A A . 21 LYS O 1 1 6 14712 1 1 22 GLU C C 131.721 22.157 -2.267 1.00 . A A . 22 GLU C 1 1 6 14713 1 1 22 GLU CA C 130.588 21.179 -2.563 1.00 . A A . 22 GLU CA 1 1 6 14714 1 1 22 GLU CB C 130.363 20.276 -1.349 1.00 . A A . 22 GLU CB 1 1 6 14715 1 1 22 GLU CD C 127.973 19.922 -2.007 1.00 . A A . 22 GLU CD 1 1 6 14716 1 1 22 GLU CG C 129.292 19.232 -1.677 1.00 . A A . 22 GLU CG 1 1 6 14717 1 1 22 GLU H H 130.304 20.395 -4.511 1.00 . A A . 22 GLU H 1 1 6 14718 1 1 22 GLU HA H 129.684 21.738 -2.754 1.00 . A A . 22 GLU HA 1 1 6 14719 1 1 22 GLU HB2 H 131.287 19.777 -1.096 1.00 . A A . 22 GLU HB2 1 1 6 14720 1 1 22 GLU HB3 H 130.035 20.873 -0.512 1.00 . A A . 22 GLU HB3 1 1 6 14721 1 1 22 GLU HG2 H 129.613 18.645 -2.526 1.00 . A A . 22 GLU HG2 1 1 6 14722 1 1 22 GLU HG3 H 129.153 18.584 -0.825 1.00 . A A . 22 GLU HG3 1 1 6 14723 1 1 22 GLU N N 130.903 20.371 -3.735 1.00 . A A . 22 GLU N 1 1 6 14724 1 1 22 GLU O O 132.084 22.977 -3.113 1.00 . A A . 22 GLU O 1 1 6 14725 1 1 22 GLU OE1 O 127.808 21.062 -1.607 1.00 . A A . 22 GLU OE1 1 1 6 14726 1 1 22 GLU OE2 O 127.148 19.299 -2.656 1.00 . A A . 22 GLU OE2 1 1 6 14727 1 1 23 GLY C C 134.243 22.291 0.396 1.00 . A A . 23 GLY C 1 1 6 14728 1 1 23 GLY CA C 133.369 22.949 -0.667 1.00 . A A . 23 GLY CA 1 1 6 14729 1 1 23 GLY H H 131.947 21.394 -0.430 1.00 . A A . 23 GLY H 1 1 6 14730 1 1 23 GLY HA2 H 133.973 23.176 -1.533 1.00 . A A . 23 GLY HA2 1 1 6 14731 1 1 23 GLY HA3 H 132.959 23.864 -0.267 1.00 . A A . 23 GLY HA3 1 1 6 14732 1 1 23 GLY N N 132.277 22.066 -1.063 1.00 . A A . 23 GLY N 1 1 6 14733 1 1 23 GLY O O 135.200 22.889 0.884 1.00 . A A . 23 GLY O 1 1 6 14734 1 1 24 ASP C C 135.747 19.472 1.096 1.00 . A A . 24 ASP C 1 1 6 14735 1 1 24 ASP CA C 134.665 20.323 1.755 1.00 . A A . 24 ASP CA 1 1 6 14736 1 1 24 ASP CB C 133.730 19.424 2.565 1.00 . A A . 24 ASP CB 1 1 6 14737 1 1 24 ASP CG C 132.750 20.277 3.364 1.00 . A A . 24 ASP CG 1 1 6 14738 1 1 24 ASP H H 133.131 20.627 0.325 1.00 . A A . 24 ASP H 1 1 6 14739 1 1 24 ASP HA H 135.135 21.029 2.424 1.00 . A A . 24 ASP HA 1 1 6 14740 1 1 24 ASP HB2 H 133.180 18.782 1.892 1.00 . A A . 24 ASP HB2 1 1 6 14741 1 1 24 ASP HB3 H 134.311 18.819 3.243 1.00 . A A . 24 ASP HB3 1 1 6 14742 1 1 24 ASP N N 133.906 21.054 0.749 1.00 . A A . 24 ASP N 1 1 6 14743 1 1 24 ASP O O 136.137 18.429 1.621 1.00 . A A . 24 ASP O 1 1 6 14744 1 1 24 ASP OD1 O 133.023 21.454 3.535 1.00 . A A . 24 ASP OD1 1 1 6 14745 1 1 24 ASP OD2 O 131.741 19.741 3.794 1.00 . A A . 24 ASP OD2 1 1 6 14746 1 1 25 LYS C C 138.368 18.749 0.171 1.00 . A A . 25 LYS C 1 1 6 14747 1 1 25 LYS CA C 137.264 19.198 -0.781 1.00 . A A . 25 LYS CA 1 1 6 14748 1 1 25 LYS CB C 137.861 20.085 -1.875 1.00 . A A . 25 LYS CB 1 1 6 14749 1 1 25 LYS CD C 139.067 22.230 -2.315 1.00 . A A . 25 LYS CD 1 1 6 14750 1 1 25 LYS CE C 138.222 22.372 -3.582 1.00 . A A . 25 LYS CE 1 1 6 14751 1 1 25 LYS CG C 138.290 21.424 -1.271 1.00 . A A . 25 LYS CG 1 1 6 14752 1 1 25 LYS H H 135.879 20.763 -0.429 1.00 . A A . 25 LYS H 1 1 6 14753 1 1 25 LYS HA H 136.823 18.327 -1.242 1.00 . A A . 25 LYS HA 1 1 6 14754 1 1 25 LYS HB2 H 138.719 19.594 -2.310 1.00 . A A . 25 LYS HB2 1 1 6 14755 1 1 25 LYS HB3 H 137.120 20.261 -2.641 1.00 . A A . 25 LYS HB3 1 1 6 14756 1 1 25 LYS HD2 H 139.290 23.210 -1.918 1.00 . A A . 25 LYS HD2 1 1 6 14757 1 1 25 LYS HD3 H 139.987 21.720 -2.553 1.00 . A A . 25 LYS HD3 1 1 6 14758 1 1 25 LYS HE2 H 137.180 22.464 -3.313 1.00 . A A . 25 LYS HE2 1 1 6 14759 1 1 25 LYS HE3 H 138.533 23.252 -4.126 1.00 . A A . 25 LYS HE3 1 1 6 14760 1 1 25 LYS HG2 H 137.414 21.978 -0.964 1.00 . A A . 25 LYS HG2 1 1 6 14761 1 1 25 LYS HG3 H 138.923 21.245 -0.414 1.00 . A A . 25 LYS HG3 1 1 6 14762 1 1 25 LYS HZ1 H 138.720 21.462 -5.388 1.00 . A A . 25 LYS HZ1 1 1 6 14763 1 1 25 LYS HZ2 H 137.507 20.653 -4.514 1.00 . A A . 25 LYS HZ2 1 1 6 14764 1 1 25 LYS HZ3 H 139.129 20.549 -4.018 1.00 . A A . 25 LYS HZ3 1 1 6 14765 1 1 25 LYS N N 136.228 19.926 -0.058 1.00 . A A . 25 LYS N 1 1 6 14766 1 1 25 LYS NZ N 138.408 21.168 -4.440 1.00 . A A . 25 LYS NZ 1 1 6 14767 1 1 25 LYS O O 139.074 17.777 -0.098 1.00 . A A . 25 LYS O 1 1 6 14768 1 1 26 TYR C C 139.330 17.703 2.784 1.00 . A A . 26 TYR C 1 1 6 14769 1 1 26 TYR CA C 139.531 19.124 2.268 1.00 . A A . 26 TYR CA 1 1 6 14770 1 1 26 TYR CB C 139.474 20.107 3.439 1.00 . A A . 26 TYR CB 1 1 6 14771 1 1 26 TYR CD1 C 141.313 21.784 3.043 1.00 . A A . 26 TYR CD1 1 1 6 14772 1 1 26 TYR CD2 C 139.035 22.401 2.490 1.00 . A A . 26 TYR CD2 1 1 6 14773 1 1 26 TYR CE1 C 141.758 23.041 2.617 1.00 . A A . 26 TYR CE1 1 1 6 14774 1 1 26 TYR CE2 C 139.479 23.658 2.064 1.00 . A A . 26 TYR CE2 1 1 6 14775 1 1 26 TYR CG C 139.953 21.463 2.980 1.00 . A A . 26 TYR CG 1 1 6 14776 1 1 26 TYR CZ C 140.841 23.978 2.127 1.00 . A A . 26 TYR CZ 1 1 6 14777 1 1 26 TYR H H 137.918 20.225 1.446 1.00 . A A . 26 TYR H 1 1 6 14778 1 1 26 TYR HA H 140.503 19.194 1.802 1.00 . A A . 26 TYR HA 1 1 6 14779 1 1 26 TYR HB2 H 138.456 20.186 3.794 1.00 . A A . 26 TYR HB2 1 1 6 14780 1 1 26 TYR HB3 H 140.109 19.754 4.238 1.00 . A A . 26 TYR HB3 1 1 6 14781 1 1 26 TYR HD1 H 142.022 21.060 3.421 1.00 . A A . 26 TYR HD1 1 1 6 14782 1 1 26 TYR HD2 H 137.985 22.154 2.441 1.00 . A A . 26 TYR HD2 1 1 6 14783 1 1 26 TYR HE1 H 142.808 23.288 2.665 1.00 . A A . 26 TYR HE1 1 1 6 14784 1 1 26 TYR HE2 H 138.772 24.381 1.686 1.00 . A A . 26 TYR HE2 1 1 6 14785 1 1 26 TYR HH H 140.878 25.881 2.273 1.00 . A A . 26 TYR HH 1 1 6 14786 1 1 26 TYR N N 138.510 19.461 1.284 1.00 . A A . 26 TYR N 1 1 6 14787 1 1 26 TYR O O 140.294 16.999 3.085 1.00 . A A . 26 TYR O 1 1 6 14788 1 1 26 TYR OH O 141.279 25.218 1.707 1.00 . A A . 26 TYR OH 1 1 6 14789 1 1 27 LYS C C 136.504 15.414 2.676 1.00 . A A . 27 LYS C 1 1 6 14790 1 1 27 LYS CA C 137.754 15.950 3.367 1.00 . A A . 27 LYS CA 1 1 6 14791 1 1 27 LYS CB C 137.534 15.977 4.881 1.00 . A A . 27 LYS CB 1 1 6 14792 1 1 27 LYS CD C 136.461 17.239 6.750 1.00 . A A . 27 LYS CD 1 1 6 14793 1 1 27 LYS CE C 135.372 18.254 7.106 1.00 . A A . 27 LYS CE 1 1 6 14794 1 1 27 LYS CG C 136.525 17.073 5.231 1.00 . A A . 27 LYS CG 1 1 6 14795 1 1 27 LYS H H 137.343 17.895 2.631 1.00 . A A . 27 LYS H 1 1 6 14796 1 1 27 LYS HA H 138.583 15.293 3.147 1.00 . A A . 27 LYS HA 1 1 6 14797 1 1 27 LYS HB2 H 137.154 15.020 5.206 1.00 . A A . 27 LYS HB2 1 1 6 14798 1 1 27 LYS HB3 H 138.471 16.181 5.376 1.00 . A A . 27 LYS HB3 1 1 6 14799 1 1 27 LYS HD2 H 136.230 16.288 7.207 1.00 . A A . 27 LYS HD2 1 1 6 14800 1 1 27 LYS HD3 H 137.413 17.594 7.115 1.00 . A A . 27 LYS HD3 1 1 6 14801 1 1 27 LYS HE2 H 135.361 19.044 6.369 1.00 . A A . 27 LYS HE2 1 1 6 14802 1 1 27 LYS HE3 H 134.412 17.760 7.120 1.00 . A A . 27 LYS HE3 1 1 6 14803 1 1 27 LYS HG2 H 136.834 18.004 4.778 1.00 . A A . 27 LYS HG2 1 1 6 14804 1 1 27 LYS HG3 H 135.550 16.797 4.859 1.00 . A A . 27 LYS HG3 1 1 6 14805 1 1 27 LYS HZ1 H 136.196 19.713 8.342 1.00 . A A . 27 LYS HZ1 1 1 6 14806 1 1 27 LYS HZ2 H 136.204 18.151 9.012 1.00 . A A . 27 LYS HZ2 1 1 6 14807 1 1 27 LYS HZ3 H 134.757 19.039 8.933 1.00 . A A . 27 LYS HZ3 1 1 6 14808 1 1 27 LYS N N 138.071 17.290 2.885 1.00 . A A . 27 LYS N 1 1 6 14809 1 1 27 LYS NZ N 135.653 18.833 8.449 1.00 . A A . 27 LYS NZ 1 1 6 14810 1 1 27 LYS O O 136.021 15.997 1.705 1.00 . A A . 27 LYS O 1 1 6 14811 1 1 28 LEU C C 133.823 13.267 3.712 1.00 . A A . 28 LEU C 1 1 6 14812 1 1 28 LEU CA C 134.789 13.689 2.608 1.00 . A A . 28 LEU CA 1 1 6 14813 1 1 28 LEU CB C 135.182 12.466 1.773 1.00 . A A . 28 LEU CB 1 1 6 14814 1 1 28 LEU CD1 C 134.590 11.087 -0.223 1.00 . A A . 28 LEU CD1 1 1 6 14815 1 1 28 LEU CD2 C 132.808 11.785 1.379 1.00 . A A . 28 LEU CD2 1 1 6 14816 1 1 28 LEU CG C 134.116 12.205 0.705 1.00 . A A . 28 LEU CG 1 1 6 14817 1 1 28 LEU H H 136.415 13.878 3.957 1.00 . A A . 28 LEU H 1 1 6 14818 1 1 28 LEU HA H 134.297 14.407 1.969 1.00 . A A . 28 LEU HA 1 1 6 14819 1 1 28 LEU HB2 H 136.132 12.651 1.294 1.00 . A A . 28 LEU HB2 1 1 6 14820 1 1 28 LEU HB3 H 135.265 11.604 2.416 1.00 . A A . 28 LEU HB3 1 1 6 14821 1 1 28 LEU HD11 H 134.861 10.221 0.364 1.00 . A A . 28 LEU HD11 1 1 6 14822 1 1 28 LEU HD12 H 135.449 11.423 -0.784 1.00 . A A . 28 LEU HD12 1 1 6 14823 1 1 28 LEU HD13 H 133.795 10.824 -0.905 1.00 . A A . 28 LEU HD13 1 1 6 14824 1 1 28 LEU HD21 H 133.027 11.175 2.244 1.00 . A A . 28 LEU HD21 1 1 6 14825 1 1 28 LEU HD22 H 132.210 11.217 0.681 1.00 . A A . 28 LEU HD22 1 1 6 14826 1 1 28 LEU HD23 H 132.263 12.665 1.688 1.00 . A A . 28 LEU HD23 1 1 6 14827 1 1 28 LEU HG H 133.955 13.105 0.130 1.00 . A A . 28 LEU HG 1 1 6 14828 1 1 28 LEU N N 135.984 14.299 3.183 1.00 . A A . 28 LEU N 1 1 6 14829 1 1 28 LEU O O 134.141 12.407 4.532 1.00 . A A . 28 LEU O 1 1 6 14830 1 1 29 SER C C 131.402 12.057 4.803 1.00 . A A . 29 SER C 1 1 6 14831 1 1 29 SER CA C 131.639 13.563 4.735 1.00 . A A . 29 SER CA 1 1 6 14832 1 1 29 SER CB C 130.325 14.271 4.404 1.00 . A A . 29 SER CB 1 1 6 14833 1 1 29 SER H H 132.446 14.558 3.047 1.00 . A A . 29 SER H 1 1 6 14834 1 1 29 SER HA H 131.987 13.906 5.696 1.00 . A A . 29 SER HA 1 1 6 14835 1 1 29 SER HB2 H 130.396 15.310 4.680 1.00 . A A . 29 SER HB2 1 1 6 14836 1 1 29 SER HB3 H 130.134 14.196 3.342 1.00 . A A . 29 SER HB3 1 1 6 14837 1 1 29 SER HG H 128.706 14.362 5.478 1.00 . A A . 29 SER HG 1 1 6 14838 1 1 29 SER N N 132.644 13.880 3.725 1.00 . A A . 29 SER N 1 1 6 14839 1 1 29 SER O O 131.329 11.383 3.777 1.00 . A A . 29 SER O 1 1 6 14840 1 1 29 SER OG O 129.268 13.663 5.134 1.00 . A A . 29 SER OG 1 1 6 14841 1 1 30 LYS C C 129.699 9.704 5.631 1.00 . A A . 30 LYS C 1 1 6 14842 1 1 30 LYS CA C 131.050 10.110 6.211 1.00 . A A . 30 LYS CA 1 1 6 14843 1 1 30 LYS CB C 131.094 9.767 7.701 1.00 . A A . 30 LYS CB 1 1 6 14844 1 1 30 LYS CD C 131.010 7.903 9.371 1.00 . A A . 30 LYS CD 1 1 6 14845 1 1 30 LYS CE C 132.464 7.746 9.824 1.00 . A A . 30 LYS CE 1 1 6 14846 1 1 30 LYS CG C 130.972 8.252 7.880 1.00 . A A . 30 LYS CG 1 1 6 14847 1 1 30 LYS H H 131.346 12.123 6.804 1.00 . A A . 30 LYS H 1 1 6 14848 1 1 30 LYS HA H 131.829 9.559 5.704 1.00 . A A . 30 LYS HA 1 1 6 14849 1 1 30 LYS HB2 H 132.030 10.105 8.120 1.00 . A A . 30 LYS HB2 1 1 6 14850 1 1 30 LYS HB3 H 130.275 10.255 8.207 1.00 . A A . 30 LYS HB3 1 1 6 14851 1 1 30 LYS HD2 H 130.539 8.694 9.937 1.00 . A A . 30 LYS HD2 1 1 6 14852 1 1 30 LYS HD3 H 130.482 6.977 9.538 1.00 . A A . 30 LYS HD3 1 1 6 14853 1 1 30 LYS HE2 H 133.084 8.457 9.300 1.00 . A A . 30 LYS HE2 1 1 6 14854 1 1 30 LYS HE3 H 132.530 7.926 10.887 1.00 . A A . 30 LYS HE3 1 1 6 14855 1 1 30 LYS HG2 H 130.035 7.916 7.457 1.00 . A A . 30 LYS HG2 1 1 6 14856 1 1 30 LYS HG3 H 131.791 7.762 7.375 1.00 . A A . 30 LYS HG3 1 1 6 14857 1 1 30 LYS HZ1 H 133.815 6.177 10.036 1.00 . A A . 30 LYS HZ1 1 1 6 14858 1 1 30 LYS HZ2 H 133.094 6.269 8.500 1.00 . A A . 30 LYS HZ2 1 1 6 14859 1 1 30 LYS HZ3 H 132.208 5.680 9.825 1.00 . A A . 30 LYS HZ3 1 1 6 14860 1 1 30 LYS N N 131.281 11.538 6.021 1.00 . A A . 30 LYS N 1 1 6 14861 1 1 30 LYS NZ N 132.930 6.363 9.524 1.00 . A A . 30 LYS NZ 1 1 6 14862 1 1 30 LYS O O 129.590 8.696 4.933 1.00 . A A . 30 LYS O 1 1 6 14863 1 1 31 LYS C C 127.345 10.108 3.904 1.00 . A A . 31 LYS C 1 1 6 14864 1 1 31 LYS CA C 127.334 10.207 5.426 1.00 . A A . 31 LYS CA 1 1 6 14865 1 1 31 LYS CB C 126.364 11.309 5.867 1.00 . A A . 31 LYS CB 1 1 6 14866 1 1 31 LYS CD C 124.693 11.806 4.048 1.00 . A A . 31 LYS CD 1 1 6 14867 1 1 31 LYS CE C 124.110 13.181 4.394 1.00 . A A . 31 LYS CE 1 1 6 14868 1 1 31 LYS CG C 124.951 11.013 5.337 1.00 . A A . 31 LYS CG 1 1 6 14869 1 1 31 LYS H H 128.818 11.286 6.485 1.00 . A A . 31 LYS H 1 1 6 14870 1 1 31 LYS HA H 127.001 9.265 5.836 1.00 . A A . 31 LYS HA 1 1 6 14871 1 1 31 LYS HB2 H 126.340 11.348 6.947 1.00 . A A . 31 LYS HB2 1 1 6 14872 1 1 31 LYS HB3 H 126.704 12.260 5.485 1.00 . A A . 31 LYS HB3 1 1 6 14873 1 1 31 LYS HD2 H 125.620 11.933 3.510 1.00 . A A . 31 LYS HD2 1 1 6 14874 1 1 31 LYS HD3 H 123.990 11.267 3.431 1.00 . A A . 31 LYS HD3 1 1 6 14875 1 1 31 LYS HE2 H 123.990 13.758 3.489 1.00 . A A . 31 LYS HE2 1 1 6 14876 1 1 31 LYS HE3 H 123.148 13.054 4.869 1.00 . A A . 31 LYS HE3 1 1 6 14877 1 1 31 LYS HG2 H 124.853 9.955 5.131 1.00 . A A . 31 LYS HG2 1 1 6 14878 1 1 31 LYS HG3 H 124.223 11.298 6.083 1.00 . A A . 31 LYS HG3 1 1 6 14879 1 1 31 LYS HZ1 H 125.999 13.861 4.944 1.00 . A A . 31 LYS HZ1 1 1 6 14880 1 1 31 LYS HZ2 H 125.005 13.439 6.255 1.00 . A A . 31 LYS HZ2 1 1 6 14881 1 1 31 LYS HZ3 H 124.733 14.887 5.410 1.00 . A A . 31 LYS HZ3 1 1 6 14882 1 1 31 LYS N N 128.673 10.495 5.926 1.00 . A A . 31 LYS N 1 1 6 14883 1 1 31 LYS NZ N 125.032 13.896 5.321 1.00 . A A . 31 LYS NZ 1 1 6 14884 1 1 31 LYS O O 126.739 9.205 3.326 1.00 . A A . 31 LYS O 1 1 6 14885 1 1 32 GLN C C 128.937 9.854 1.313 1.00 . A A . 32 GLN C 1 1 6 14886 1 1 32 GLN CA C 128.126 11.048 1.806 1.00 . A A . 32 GLN CA 1 1 6 14887 1 1 32 GLN CB C 128.780 12.345 1.329 1.00 . A A . 32 GLN CB 1 1 6 14888 1 1 32 GLN CD C 126.779 13.587 0.485 1.00 . A A . 32 GLN CD 1 1 6 14889 1 1 32 GLN CG C 127.835 13.519 1.584 1.00 . A A . 32 GLN CG 1 1 6 14890 1 1 32 GLN H H 128.503 11.734 3.776 1.00 . A A . 32 GLN H 1 1 6 14891 1 1 32 GLN HA H 127.129 10.989 1.396 1.00 . A A . 32 GLN HA 1 1 6 14892 1 1 32 GLN HB2 H 129.704 12.502 1.868 1.00 . A A . 32 GLN HB2 1 1 6 14893 1 1 32 GLN HB3 H 128.988 12.276 0.272 1.00 . A A . 32 GLN HB3 1 1 6 14894 1 1 32 GLN HE21 H 125.255 13.323 1.730 1.00 . A A . 32 GLN HE21 1 1 6 14895 1 1 32 GLN HE22 H 124.834 13.502 0.095 1.00 . A A . 32 GLN HE22 1 1 6 14896 1 1 32 GLN HG2 H 127.349 13.386 2.541 1.00 . A A . 32 GLN HG2 1 1 6 14897 1 1 32 GLN HG3 H 128.399 14.440 1.594 1.00 . A A . 32 GLN HG3 1 1 6 14898 1 1 32 GLN N N 128.039 11.040 3.262 1.00 . A A . 32 GLN N 1 1 6 14899 1 1 32 GLN NE2 N 125.518 13.460 0.797 1.00 . A A . 32 GLN NE2 1 1 6 14900 1 1 32 GLN O O 128.735 9.373 0.199 1.00 . A A . 32 GLN O 1 1 6 14901 1 1 32 GLN OE1 O 127.112 13.758 -0.686 1.00 . A A . 32 GLN OE1 1 1 6 14902 1 1 33 LEU C C 129.839 6.991 1.596 1.00 . A A . 33 LEU C 1 1 6 14903 1 1 33 LEU CA C 130.691 8.242 1.785 1.00 . A A . 33 LEU CA 1 1 6 14904 1 1 33 LEU CB C 131.736 7.988 2.874 1.00 . A A . 33 LEU CB 1 1 6 14905 1 1 33 LEU CD1 C 133.892 7.695 1.629 1.00 . A A . 33 LEU CD1 1 1 6 14906 1 1 33 LEU CD2 C 133.354 6.203 3.557 1.00 . A A . 33 LEU CD2 1 1 6 14907 1 1 33 LEU CG C 132.766 6.969 2.369 1.00 . A A . 33 LEU CG 1 1 6 14908 1 1 33 LEU H H 129.974 9.805 3.026 1.00 . A A . 33 LEU H 1 1 6 14909 1 1 33 LEU HA H 131.199 8.464 0.860 1.00 . A A . 33 LEU HA 1 1 6 14910 1 1 33 LEU HB2 H 132.235 8.915 3.118 1.00 . A A . 33 LEU HB2 1 1 6 14911 1 1 33 LEU HB3 H 131.248 7.598 3.755 1.00 . A A . 33 LEU HB3 1 1 6 14912 1 1 33 LEU HD11 H 133.475 8.496 1.036 1.00 . A A . 33 LEU HD11 1 1 6 14913 1 1 33 LEU HD12 H 134.407 6.999 0.984 1.00 . A A . 33 LEU HD12 1 1 6 14914 1 1 33 LEU HD13 H 134.587 8.104 2.347 1.00 . A A . 33 LEU HD13 1 1 6 14915 1 1 33 LEU HD21 H 132.693 5.393 3.827 1.00 . A A . 33 LEU HD21 1 1 6 14916 1 1 33 LEU HD22 H 133.465 6.872 4.398 1.00 . A A . 33 LEU HD22 1 1 6 14917 1 1 33 LEU HD23 H 134.321 5.804 3.285 1.00 . A A . 33 LEU HD23 1 1 6 14918 1 1 33 LEU HG H 132.285 6.273 1.696 1.00 . A A . 33 LEU HG 1 1 6 14919 1 1 33 LEU N N 129.856 9.381 2.150 1.00 . A A . 33 LEU N 1 1 6 14920 1 1 33 LEU O O 130.171 6.119 0.793 1.00 . A A . 33 LEU O 1 1 6 14921 1 1 34 LYS C C 127.370 5.565 0.817 1.00 . A A . 34 LYS C 1 1 6 14922 1 1 34 LYS CA C 127.850 5.762 2.252 1.00 . A A . 34 LYS CA 1 1 6 14923 1 1 34 LYS CB C 126.648 5.969 3.177 1.00 . A A . 34 LYS CB 1 1 6 14924 1 1 34 LYS CD C 124.508 4.950 3.965 1.00 . A A . 34 LYS CD 1 1 6 14925 1 1 34 LYS CE C 123.536 3.785 3.763 1.00 . A A . 34 LYS CE 1 1 6 14926 1 1 34 LYS CG C 125.575 4.923 2.870 1.00 . A A . 34 LYS CG 1 1 6 14927 1 1 34 LYS H H 128.529 7.635 2.966 1.00 . A A . 34 LYS H 1 1 6 14928 1 1 34 LYS HA H 128.383 4.878 2.567 1.00 . A A . 34 LYS HA 1 1 6 14929 1 1 34 LYS HB2 H 126.964 5.868 4.205 1.00 . A A . 34 LYS HB2 1 1 6 14930 1 1 34 LYS HB3 H 126.240 6.956 3.022 1.00 . A A . 34 LYS HB3 1 1 6 14931 1 1 34 LYS HD2 H 124.982 4.860 4.932 1.00 . A A . 34 LYS HD2 1 1 6 14932 1 1 34 LYS HD3 H 123.964 5.881 3.915 1.00 . A A . 34 LYS HD3 1 1 6 14933 1 1 34 LYS HE2 H 124.075 2.851 3.835 1.00 . A A . 34 LYS HE2 1 1 6 14934 1 1 34 LYS HE3 H 122.770 3.820 4.522 1.00 . A A . 34 LYS HE3 1 1 6 14935 1 1 34 LYS HG2 H 125.119 5.148 1.917 1.00 . A A . 34 LYS HG2 1 1 6 14936 1 1 34 LYS HG3 H 126.025 3.943 2.833 1.00 . A A . 34 LYS HG3 1 1 6 14937 1 1 34 LYS HZ1 H 122.202 3.136 2.303 1.00 . A A . 34 LYS HZ1 1 1 6 14938 1 1 34 LYS HZ2 H 123.639 3.798 1.683 1.00 . A A . 34 LYS HZ2 1 1 6 14939 1 1 34 LYS HZ3 H 122.438 4.815 2.324 1.00 . A A . 34 LYS HZ3 1 1 6 14940 1 1 34 LYS N N 128.743 6.910 2.342 1.00 . A A . 34 LYS N 1 1 6 14941 1 1 34 LYS NZ N 122.906 3.892 2.416 1.00 . A A . 34 LYS NZ 1 1 6 14942 1 1 34 LYS O O 127.200 4.435 0.359 1.00 . A A . 34 LYS O 1 1 6 14943 1 1 35 GLU C C 127.864 6.383 -2.219 1.00 . A A . 35 GLU C 1 1 6 14944 1 1 35 GLU CA C 126.691 6.606 -1.270 1.00 . A A . 35 GLU CA 1 1 6 14945 1 1 35 GLU CB C 125.971 7.903 -1.642 1.00 . A A . 35 GLU CB 1 1 6 14946 1 1 35 GLU CD C 123.981 9.340 -1.158 1.00 . A A . 35 GLU CD 1 1 6 14947 1 1 35 GLU CG C 124.723 8.067 -0.770 1.00 . A A . 35 GLU CG 1 1 6 14948 1 1 35 GLU H H 127.304 7.545 0.530 1.00 . A A . 35 GLU H 1 1 6 14949 1 1 35 GLU HA H 125.998 5.783 -1.369 1.00 . A A . 35 GLU HA 1 1 6 14950 1 1 35 GLU HB2 H 126.634 8.741 -1.483 1.00 . A A . 35 GLU HB2 1 1 6 14951 1 1 35 GLU HB3 H 125.678 7.867 -2.680 1.00 . A A . 35 GLU HB3 1 1 6 14952 1 1 35 GLU HG2 H 124.074 7.215 -0.911 1.00 . A A . 35 GLU HG2 1 1 6 14953 1 1 35 GLU HG3 H 125.017 8.125 0.267 1.00 . A A . 35 GLU HG3 1 1 6 14954 1 1 35 GLU N N 127.153 6.671 0.112 1.00 . A A . 35 GLU N 1 1 6 14955 1 1 35 GLU O O 127.789 5.558 -3.129 1.00 . A A . 35 GLU O 1 1 6 14956 1 1 35 GLU OE1 O 124.458 10.036 -2.040 1.00 . A A . 35 GLU OE1 1 1 6 14957 1 1 35 GLU OE2 O 122.946 9.602 -0.567 1.00 . A A . 35 GLU OE2 1 1 6 14958 1 1 36 LEU C C 130.608 5.556 -2.901 1.00 . A A . 36 LEU C 1 1 6 14959 1 1 36 LEU CA C 130.128 7.005 -2.846 1.00 . A A . 36 LEU CA 1 1 6 14960 1 1 36 LEU CB C 131.248 7.896 -2.300 1.00 . A A . 36 LEU CB 1 1 6 14961 1 1 36 LEU CD1 C 132.265 7.826 -4.584 1.00 . A A . 36 LEU CD1 1 1 6 14962 1 1 36 LEU CD2 C 133.599 8.667 -2.650 1.00 . A A . 36 LEU CD2 1 1 6 14963 1 1 36 LEU CG C 132.538 7.655 -3.090 1.00 . A A . 36 LEU CG 1 1 6 14964 1 1 36 LEU H H 128.945 7.768 -1.262 1.00 . A A . 36 LEU H 1 1 6 14965 1 1 36 LEU HA H 129.880 7.329 -3.844 1.00 . A A . 36 LEU HA 1 1 6 14966 1 1 36 LEU HB2 H 130.958 8.932 -2.392 1.00 . A A . 36 LEU HB2 1 1 6 14967 1 1 36 LEU HB3 H 131.418 7.661 -1.260 1.00 . A A . 36 LEU HB3 1 1 6 14968 1 1 36 LEU HD11 H 131.824 6.923 -4.976 1.00 . A A . 36 LEU HD11 1 1 6 14969 1 1 36 LEU HD12 H 133.194 8.025 -5.097 1.00 . A A . 36 LEU HD12 1 1 6 14970 1 1 36 LEU HD13 H 131.587 8.654 -4.734 1.00 . A A . 36 LEU HD13 1 1 6 14971 1 1 36 LEU HD21 H 133.232 9.669 -2.816 1.00 . A A . 36 LEU HD21 1 1 6 14972 1 1 36 LEU HD22 H 134.501 8.514 -3.224 1.00 . A A . 36 LEU HD22 1 1 6 14973 1 1 36 LEU HD23 H 133.812 8.530 -1.601 1.00 . A A . 36 LEU HD23 1 1 6 14974 1 1 36 LEU HG H 132.895 6.653 -2.902 1.00 . A A . 36 LEU HG 1 1 6 14975 1 1 36 LEU N N 128.945 7.125 -2.002 1.00 . A A . 36 LEU N 1 1 6 14976 1 1 36 LEU O O 130.961 5.049 -3.965 1.00 . A A . 36 LEU O 1 1 6 14977 1 1 37 LEU C C 130.353 2.655 -2.712 1.00 . A A . 37 LEU C 1 1 6 14978 1 1 37 LEU CA C 131.072 3.513 -1.674 1.00 . A A . 37 LEU CA 1 1 6 14979 1 1 37 LEU CB C 130.812 2.953 -0.270 1.00 . A A . 37 LEU CB 1 1 6 14980 1 1 37 LEU CD1 C 133.097 2.578 0.677 1.00 . A A . 37 LEU CD1 1 1 6 14981 1 1 37 LEU CD2 C 131.291 0.902 1.082 1.00 . A A . 37 LEU CD2 1 1 6 14982 1 1 37 LEU CG C 131.868 1.896 0.072 1.00 . A A . 37 LEU CG 1 1 6 14983 1 1 37 LEU H H 130.338 5.356 -0.928 1.00 . A A . 37 LEU H 1 1 6 14984 1 1 37 LEU HA H 132.134 3.481 -1.871 1.00 . A A . 37 LEU HA 1 1 6 14985 1 1 37 LEU HB2 H 130.858 3.757 0.450 1.00 . A A . 37 LEU HB2 1 1 6 14986 1 1 37 LEU HB3 H 129.830 2.502 -0.239 1.00 . A A . 37 LEU HB3 1 1 6 14987 1 1 37 LEU HD11 H 132.826 3.045 1.612 1.00 . A A . 37 LEU HD11 1 1 6 14988 1 1 37 LEU HD12 H 133.466 3.329 -0.008 1.00 . A A . 37 LEU HD12 1 1 6 14989 1 1 37 LEU HD13 H 133.868 1.842 0.852 1.00 . A A . 37 LEU HD13 1 1 6 14990 1 1 37 LEU HD21 H 130.759 1.440 1.853 1.00 . A A . 37 LEU HD21 1 1 6 14991 1 1 37 LEU HD22 H 132.094 0.334 1.528 1.00 . A A . 37 LEU HD22 1 1 6 14992 1 1 37 LEU HD23 H 130.611 0.231 0.578 1.00 . A A . 37 LEU HD23 1 1 6 14993 1 1 37 LEU HG H 132.158 1.372 -0.827 1.00 . A A . 37 LEU HG 1 1 6 14994 1 1 37 LEU N N 130.626 4.899 -1.746 1.00 . A A . 37 LEU N 1 1 6 14995 1 1 37 LEU O O 130.985 1.917 -3.467 1.00 . A A . 37 LEU O 1 1 6 14996 1 1 38 GLN C C 128.273 2.610 -5.077 1.00 . A A . 38 GLN C 1 1 6 14997 1 1 38 GLN CA C 128.234 1.976 -3.688 1.00 . A A . 38 GLN CA 1 1 6 14998 1 1 38 GLN CB C 126.784 1.885 -3.205 1.00 . A A . 38 GLN CB 1 1 6 14999 1 1 38 GLN CD C 125.467 1.259 -1.173 1.00 . A A . 38 GLN CD 1 1 6 15000 1 1 38 GLN CG C 126.756 1.899 -1.676 1.00 . A A . 38 GLN CG 1 1 6 15001 1 1 38 GLN H H 128.574 3.354 -2.114 1.00 . A A . 38 GLN H 1 1 6 15002 1 1 38 GLN HA H 128.642 0.978 -3.749 1.00 . A A . 38 GLN HA 1 1 6 15003 1 1 38 GLN HB2 H 126.224 2.728 -3.583 1.00 . A A . 38 GLN HB2 1 1 6 15004 1 1 38 GLN HB3 H 126.341 0.968 -3.562 1.00 . A A . 38 GLN HB3 1 1 6 15005 1 1 38 GLN HE21 H 126.001 1.336 0.738 1.00 . A A . 38 GLN HE21 1 1 6 15006 1 1 38 GLN HE22 H 124.474 0.658 0.439 1.00 . A A . 38 GLN HE22 1 1 6 15007 1 1 38 GLN HG2 H 127.603 1.345 -1.297 1.00 . A A . 38 GLN HG2 1 1 6 15008 1 1 38 GLN HG3 H 126.810 2.919 -1.325 1.00 . A A . 38 GLN HG3 1 1 6 15009 1 1 38 GLN N N 129.026 2.753 -2.742 1.00 . A A . 38 GLN N 1 1 6 15010 1 1 38 GLN NE2 N 125.300 1.068 0.108 1.00 . A A . 38 GLN NE2 1 1 6 15011 1 1 38 GLN O O 128.437 1.918 -6.082 1.00 . A A . 38 GLN O 1 1 6 15012 1 1 38 GLN OE1 O 124.588 0.923 -1.966 1.00 . A A . 38 GLN OE1 1 1 6 15013 1 1 39 THR C C 129.203 4.075 -7.319 1.00 . A A . 39 THR C 1 1 6 15014 1 1 39 THR CA C 128.132 4.644 -6.394 1.00 . A A . 39 THR CA 1 1 6 15015 1 1 39 THR CB C 128.402 6.131 -6.152 1.00 . A A . 39 THR CB 1 1 6 15016 1 1 39 THR CG2 C 128.197 6.911 -7.452 1.00 . A A . 39 THR CG2 1 1 6 15017 1 1 39 THR H H 127.987 4.427 -4.291 1.00 . A A . 39 THR H 1 1 6 15018 1 1 39 THR HA H 127.168 4.538 -6.868 1.00 . A A . 39 THR HA 1 1 6 15019 1 1 39 THR HB H 129.419 6.262 -5.815 1.00 . A A . 39 THR HB 1 1 6 15020 1 1 39 THR HG1 H 128.029 6.987 -4.446 1.00 . A A . 39 THR HG1 1 1 6 15021 1 1 39 THR HG21 H 127.141 7.052 -7.624 1.00 . A A . 39 THR HG21 1 1 6 15022 1 1 39 THR HG22 H 128.624 6.358 -8.276 1.00 . A A . 39 THR HG22 1 1 6 15023 1 1 39 THR HG23 H 128.682 7.873 -7.375 1.00 . A A . 39 THR HG23 1 1 6 15024 1 1 39 THR N N 128.116 3.928 -5.124 1.00 . A A . 39 THR N 1 1 6 15025 1 1 39 THR O O 128.968 3.882 -8.512 1.00 . A A . 39 THR O 1 1 6 15026 1 1 39 THR OG1 O 127.508 6.617 -5.162 1.00 . A A . 39 THR OG1 1 1 6 15027 1 1 40 GLU C C 131.461 1.739 -7.520 1.00 . A A . 40 GLU C 1 1 6 15028 1 1 40 GLU CA C 131.479 3.263 -7.550 1.00 . A A . 40 GLU CA 1 1 6 15029 1 1 40 GLU CB C 132.815 3.771 -7.004 1.00 . A A . 40 GLU CB 1 1 6 15030 1 1 40 GLU CD C 133.129 5.514 -8.771 1.00 . A A . 40 GLU CD 1 1 6 15031 1 1 40 GLU CG C 132.943 5.271 -7.277 1.00 . A A . 40 GLU CG 1 1 6 15032 1 1 40 GLU H H 130.511 3.984 -5.807 1.00 . A A . 40 GLU H 1 1 6 15033 1 1 40 GLU HA H 131.374 3.594 -8.572 1.00 . A A . 40 GLU HA 1 1 6 15034 1 1 40 GLU HB2 H 132.860 3.593 -5.940 1.00 . A A . 40 GLU HB2 1 1 6 15035 1 1 40 GLU HB3 H 133.623 3.249 -7.492 1.00 . A A . 40 GLU HB3 1 1 6 15036 1 1 40 GLU HG2 H 132.047 5.773 -6.941 1.00 . A A . 40 GLU HG2 1 1 6 15037 1 1 40 GLU HG3 H 133.796 5.661 -6.742 1.00 . A A . 40 GLU HG3 1 1 6 15038 1 1 40 GLU N N 130.380 3.809 -6.762 1.00 . A A . 40 GLU N 1 1 6 15039 1 1 40 GLU O O 131.561 1.087 -8.559 1.00 . A A . 40 GLU O 1 1 6 15040 1 1 40 GLU OE1 O 133.451 4.568 -9.470 1.00 . A A . 40 GLU OE1 1 1 6 15041 1 1 40 GLU OE2 O 132.949 6.645 -9.193 1.00 . A A . 40 GLU OE2 1 1 6 15042 1 1 41 LEU C C 129.913 -0.823 -6.475 1.00 . A A . 41 LEU C 1 1 6 15043 1 1 41 LEU CA C 131.306 -0.278 -6.174 1.00 . A A . 41 LEU CA 1 1 6 15044 1 1 41 LEU CB C 131.711 -0.665 -4.750 1.00 . A A . 41 LEU CB 1 1 6 15045 1 1 41 LEU CD1 C 133.507 -0.485 -3.022 1.00 . A A . 41 LEU CD1 1 1 6 15046 1 1 41 LEU CD2 C 134.094 -0.379 -5.448 1.00 . A A . 41 LEU CD2 1 1 6 15047 1 1 41 LEU CG C 133.045 -0.004 -4.398 1.00 . A A . 41 LEU CG 1 1 6 15048 1 1 41 LEU H H 131.259 1.742 -5.527 1.00 . A A . 41 LEU H 1 1 6 15049 1 1 41 LEU HA H 132.009 -0.713 -6.867 1.00 . A A . 41 LEU HA 1 1 6 15050 1 1 41 LEU HB2 H 130.951 -0.335 -4.057 1.00 . A A . 41 LEU HB2 1 1 6 15051 1 1 41 LEU HB3 H 131.816 -1.737 -4.686 1.00 . A A . 41 LEU HB3 1 1 6 15052 1 1 41 LEU HD11 H 132.709 -0.353 -2.307 1.00 . A A . 41 LEU HD11 1 1 6 15053 1 1 41 LEU HD12 H 134.368 0.088 -2.711 1.00 . A A . 41 LEU HD12 1 1 6 15054 1 1 41 LEU HD13 H 133.772 -1.531 -3.077 1.00 . A A . 41 LEU HD13 1 1 6 15055 1 1 41 LEU HD21 H 134.013 0.288 -6.292 1.00 . A A . 41 LEU HD21 1 1 6 15056 1 1 41 LEU HD22 H 133.928 -1.395 -5.774 1.00 . A A . 41 LEU HD22 1 1 6 15057 1 1 41 LEU HD23 H 135.080 -0.297 -5.017 1.00 . A A . 41 LEU HD23 1 1 6 15058 1 1 41 LEU HG H 132.920 1.070 -4.380 1.00 . A A . 41 LEU HG 1 1 6 15059 1 1 41 LEU N N 131.333 1.174 -6.322 1.00 . A A . 41 LEU N 1 1 6 15060 1 1 41 LEU O O 129.462 -1.781 -5.847 1.00 . A A . 41 LEU O 1 1 6 15061 1 1 42 SER C C 127.933 -2.041 -8.417 1.00 . A A . 42 SER C 1 1 6 15062 1 1 42 SER CA C 127.897 -0.639 -7.815 1.00 . A A . 42 SER CA 1 1 6 15063 1 1 42 SER CB C 127.299 0.337 -8.828 1.00 . A A . 42 SER CB 1 1 6 15064 1 1 42 SER H H 129.647 0.553 -7.906 1.00 . A A . 42 SER H 1 1 6 15065 1 1 42 SER HA H 127.273 -0.652 -6.934 1.00 . A A . 42 SER HA 1 1 6 15066 1 1 42 SER HB2 H 127.117 1.286 -8.354 1.00 . A A . 42 SER HB2 1 1 6 15067 1 1 42 SER HB3 H 127.992 0.473 -9.648 1.00 . A A . 42 SER HB3 1 1 6 15068 1 1 42 SER HG H 126.127 -1.144 -9.298 1.00 . A A . 42 SER HG 1 1 6 15069 1 1 42 SER N N 129.238 -0.206 -7.439 1.00 . A A . 42 SER N 1 1 6 15070 1 1 42 SER O O 127.221 -2.939 -7.966 1.00 . A A . 42 SER O 1 1 6 15071 1 1 42 SER OG O 126.069 -0.186 -9.314 1.00 . A A . 42 SER OG 1 1 6 15072 1 1 43 GLY C C 129.393 -4.577 -9.125 1.00 . A A . 43 GLY C 1 1 6 15073 1 1 43 GLY CA C 128.885 -3.517 -10.096 1.00 . A A . 43 GLY CA 1 1 6 15074 1 1 43 GLY H H 129.307 -1.468 -9.755 1.00 . A A . 43 GLY H 1 1 6 15075 1 1 43 GLY HA2 H 127.917 -3.814 -10.472 1.00 . A A . 43 GLY HA2 1 1 6 15076 1 1 43 GLY HA3 H 129.577 -3.435 -10.920 1.00 . A A . 43 GLY HA3 1 1 6 15077 1 1 43 GLY N N 128.765 -2.220 -9.438 1.00 . A A . 43 GLY N 1 1 6 15078 1 1 43 GLY O O 128.912 -5.710 -9.120 1.00 . A A . 43 GLY O 1 1 6 15079 1 1 44 PHE C C 129.845 -5.656 -6.400 1.00 . A A . 44 PHE C 1 1 6 15080 1 1 44 PHE CA C 130.935 -5.132 -7.331 1.00 . A A . 44 PHE CA 1 1 6 15081 1 1 44 PHE CB C 132.025 -4.430 -6.509 1.00 . A A . 44 PHE CB 1 1 6 15082 1 1 44 PHE CD1 C 133.431 -4.463 -8.608 1.00 . A A . 44 PHE CD1 1 1 6 15083 1 1 44 PHE CD2 C 134.525 -4.747 -6.463 1.00 . A A . 44 PHE CD2 1 1 6 15084 1 1 44 PHE CE1 C 134.668 -4.574 -9.254 1.00 . A A . 44 PHE CE1 1 1 6 15085 1 1 44 PHE CE2 C 135.762 -4.858 -7.109 1.00 . A A . 44 PHE CE2 1 1 6 15086 1 1 44 PHE CG C 133.359 -4.549 -7.212 1.00 . A A . 44 PHE CG 1 1 6 15087 1 1 44 PHE CZ C 135.833 -4.771 -8.505 1.00 . A A . 44 PHE CZ 1 1 6 15088 1 1 44 PHE H H 130.714 -3.286 -8.351 1.00 . A A . 44 PHE H 1 1 6 15089 1 1 44 PHE HA H 131.374 -5.966 -7.858 1.00 . A A . 44 PHE HA 1 1 6 15090 1 1 44 PHE HB2 H 131.771 -3.387 -6.397 1.00 . A A . 44 PHE HB2 1 1 6 15091 1 1 44 PHE HB3 H 132.093 -4.890 -5.534 1.00 . A A . 44 PHE HB3 1 1 6 15092 1 1 44 PHE HD1 H 132.532 -4.310 -9.186 1.00 . A A . 44 PHE HD1 1 1 6 15093 1 1 44 PHE HD2 H 134.471 -4.813 -5.387 1.00 . A A . 44 PHE HD2 1 1 6 15094 1 1 44 PHE HE1 H 134.723 -4.506 -10.330 1.00 . A A . 44 PHE HE1 1 1 6 15095 1 1 44 PHE HE2 H 136.662 -5.009 -6.531 1.00 . A A . 44 PHE HE2 1 1 6 15096 1 1 44 PHE HZ H 136.788 -4.856 -9.003 1.00 . A A . 44 PHE HZ 1 1 6 15097 1 1 44 PHE N N 130.369 -4.203 -8.303 1.00 . A A . 44 PHE N 1 1 6 15098 1 1 44 PHE O O 129.839 -6.832 -6.035 1.00 . A A . 44 PHE O 1 1 6 15099 1 1 45 LEU C C 126.990 -6.257 -5.764 1.00 . A A . 45 LEU C 1 1 6 15100 1 1 45 LEU CA C 127.837 -5.159 -5.129 1.00 . A A . 45 LEU CA 1 1 6 15101 1 1 45 LEU CB C 126.958 -3.943 -4.823 1.00 . A A . 45 LEU CB 1 1 6 15102 1 1 45 LEU CD1 C 127.147 -1.666 -3.805 1.00 . A A . 45 LEU CD1 1 1 6 15103 1 1 45 LEU CD2 C 127.130 -3.688 -2.340 1.00 . A A . 45 LEU CD2 1 1 6 15104 1 1 45 LEU CG C 127.587 -3.127 -3.689 1.00 . A A . 45 LEU CG 1 1 6 15105 1 1 45 LEU H H 128.982 -3.851 -6.340 1.00 . A A . 45 LEU H 1 1 6 15106 1 1 45 LEU HA H 128.254 -5.529 -4.205 1.00 . A A . 45 LEU HA 1 1 6 15107 1 1 45 LEU HB2 H 126.877 -3.328 -5.708 1.00 . A A . 45 LEU HB2 1 1 6 15108 1 1 45 LEU HB3 H 125.976 -4.275 -4.524 1.00 . A A . 45 LEU HB3 1 1 6 15109 1 1 45 LEU HD11 H 126.069 -1.611 -3.772 1.00 . A A . 45 LEU HD11 1 1 6 15110 1 1 45 LEU HD12 H 127.501 -1.257 -4.739 1.00 . A A . 45 LEU HD12 1 1 6 15111 1 1 45 LEU HD13 H 127.562 -1.099 -2.984 1.00 . A A . 45 LEU HD13 1 1 6 15112 1 1 45 LEU HD21 H 127.519 -4.687 -2.214 1.00 . A A . 45 LEU HD21 1 1 6 15113 1 1 45 LEU HD22 H 126.051 -3.716 -2.307 1.00 . A A . 45 LEU HD22 1 1 6 15114 1 1 45 LEU HD23 H 127.497 -3.056 -1.544 1.00 . A A . 45 LEU HD23 1 1 6 15115 1 1 45 LEU HG H 128.664 -3.184 -3.759 1.00 . A A . 45 LEU HG 1 1 6 15116 1 1 45 LEU N N 128.926 -4.775 -6.018 1.00 . A A . 45 LEU N 1 1 6 15117 1 1 45 LEU O O 126.414 -7.093 -5.065 1.00 . A A . 45 LEU O 1 1 6 15118 1 1 46 ASP C C 126.778 -8.631 -7.668 1.00 . A A . 46 ASP C 1 1 6 15119 1 1 46 ASP CA C 126.140 -7.253 -7.809 1.00 . A A . 46 ASP CA 1 1 6 15120 1 1 46 ASP CB C 126.047 -6.880 -9.290 1.00 . A A . 46 ASP CB 1 1 6 15121 1 1 46 ASP CG C 125.016 -7.762 -9.986 1.00 . A A . 46 ASP CG 1 1 6 15122 1 1 46 ASP H H 127.399 -5.562 -7.596 1.00 . A A . 46 ASP H 1 1 6 15123 1 1 46 ASP HA H 125.142 -7.284 -7.394 1.00 . A A . 46 ASP HA 1 1 6 15124 1 1 46 ASP HB2 H 125.753 -5.845 -9.380 1.00 . A A . 46 ASP HB2 1 1 6 15125 1 1 46 ASP HB3 H 127.011 -7.022 -9.755 1.00 . A A . 46 ASP HB3 1 1 6 15126 1 1 46 ASP N N 126.919 -6.251 -7.091 1.00 . A A . 46 ASP N 1 1 6 15127 1 1 46 ASP O O 126.240 -9.627 -8.151 1.00 . A A . 46 ASP O 1 1 6 15128 1 1 46 ASP OD1 O 124.370 -8.538 -9.302 1.00 . A A . 46 ASP OD1 1 1 6 15129 1 1 46 ASP OD2 O 124.887 -7.647 -11.193 1.00 . A A . 46 ASP OD2 1 1 6 15130 1 1 47 ALA C C 129.441 -9.914 -5.514 1.00 . A A . 47 ALA C 1 1 6 15131 1 1 47 ALA CA C 128.632 -9.943 -6.809 1.00 . A A . 47 ALA CA 1 1 6 15132 1 1 47 ALA CB C 129.567 -10.208 -7.990 1.00 . A A . 47 ALA CB 1 1 6 15133 1 1 47 ALA H H 128.312 -7.854 -6.643 1.00 . A A . 47 ALA H 1 1 6 15134 1 1 47 ALA HA H 127.908 -10.741 -6.751 1.00 . A A . 47 ALA HA 1 1 6 15135 1 1 47 ALA HB1 H 130.403 -9.526 -7.948 1.00 . A A . 47 ALA HB1 1 1 6 15136 1 1 47 ALA HB2 H 129.029 -10.062 -8.915 1.00 . A A . 47 ALA HB2 1 1 6 15137 1 1 47 ALA HB3 H 129.929 -11.224 -7.942 1.00 . A A . 47 ALA HB3 1 1 6 15138 1 1 47 ALA N N 127.929 -8.679 -7.005 1.00 . A A . 47 ALA N 1 1 6 15139 1 1 47 ALA O O 130.560 -9.403 -5.482 1.00 . A A . 47 ALA O 1 1 6 15140 1 1 48 GLN C C 129.217 -11.799 -2.421 1.00 . A A . 48 GLN C 1 1 6 15141 1 1 48 GLN CA C 129.542 -10.503 -3.159 1.00 . A A . 48 GLN CA 1 1 6 15142 1 1 48 GLN CB C 129.109 -9.307 -2.309 1.00 . A A . 48 GLN CB 1 1 6 15143 1 1 48 GLN CD C 129.117 -6.810 -2.154 1.00 . A A . 48 GLN CD 1 1 6 15144 1 1 48 GLN CG C 129.496 -8.007 -3.017 1.00 . A A . 48 GLN CG 1 1 6 15145 1 1 48 GLN H H 127.972 -10.862 -4.538 1.00 . A A . 48 GLN H 1 1 6 15146 1 1 48 GLN HA H 130.609 -10.450 -3.319 1.00 . A A . 48 GLN HA 1 1 6 15147 1 1 48 GLN HB2 H 128.039 -9.336 -2.166 1.00 . A A . 48 GLN HB2 1 1 6 15148 1 1 48 GLN HB3 H 129.602 -9.351 -1.348 1.00 . A A . 48 GLN HB3 1 1 6 15149 1 1 48 GLN HE21 H 130.705 -5.741 -2.681 1.00 . A A . 48 GLN HE21 1 1 6 15150 1 1 48 GLN HE22 H 129.652 -4.983 -1.586 1.00 . A A . 48 GLN HE22 1 1 6 15151 1 1 48 GLN HG2 H 130.561 -8.000 -3.195 1.00 . A A . 48 GLN HG2 1 1 6 15152 1 1 48 GLN HG3 H 128.974 -7.945 -3.961 1.00 . A A . 48 GLN HG3 1 1 6 15153 1 1 48 GLN N N 128.866 -10.468 -4.451 1.00 . A A . 48 GLN N 1 1 6 15154 1 1 48 GLN NE2 N 129.888 -5.757 -2.139 1.00 . A A . 48 GLN NE2 1 1 6 15155 1 1 48 GLN O O 128.101 -11.985 -1.937 1.00 . A A . 48 GLN O 1 1 6 15156 1 1 48 GLN OE1 O 128.091 -6.833 -1.473 1.00 . A A . 48 GLN OE1 1 1 6 15157 1 1 49 LYS C C 129.680 -13.746 -0.187 1.00 . A A . 49 LYS C 1 1 6 15158 1 1 49 LYS CA C 130.004 -13.966 -1.661 1.00 . A A . 49 LYS CA 1 1 6 15159 1 1 49 LYS CB C 131.268 -14.821 -1.785 1.00 . A A . 49 LYS CB 1 1 6 15160 1 1 49 LYS CD C 132.122 -17.166 -1.639 1.00 . A A . 49 LYS CD 1 1 6 15161 1 1 49 LYS CE C 133.437 -16.746 -0.980 1.00 . A A . 49 LYS CE 1 1 6 15162 1 1 49 LYS CG C 131.004 -16.213 -1.208 1.00 . A A . 49 LYS CG 1 1 6 15163 1 1 49 LYS H H 131.067 -12.489 -2.747 1.00 . A A . 49 LYS H 1 1 6 15164 1 1 49 LYS HA H 129.183 -14.491 -2.126 1.00 . A A . 49 LYS HA 1 1 6 15165 1 1 49 LYS HB2 H 131.543 -14.907 -2.827 1.00 . A A . 49 LYS HB2 1 1 6 15166 1 1 49 LYS HB3 H 132.073 -14.353 -1.239 1.00 . A A . 49 LYS HB3 1 1 6 15167 1 1 49 LYS HD2 H 131.872 -18.173 -1.336 1.00 . A A . 49 LYS HD2 1 1 6 15168 1 1 49 LYS HD3 H 132.232 -17.130 -2.713 1.00 . A A . 49 LYS HD3 1 1 6 15169 1 1 49 LYS HE2 H 133.797 -15.837 -1.441 1.00 . A A . 49 LYS HE2 1 1 6 15170 1 1 49 LYS HE3 H 133.273 -16.574 0.073 1.00 . A A . 49 LYS HE3 1 1 6 15171 1 1 49 LYS HG2 H 130.976 -16.155 -0.129 1.00 . A A . 49 LYS HG2 1 1 6 15172 1 1 49 LYS HG3 H 130.058 -16.582 -1.574 1.00 . A A . 49 LYS HG3 1 1 6 15173 1 1 49 LYS HZ1 H 135.115 -17.812 -0.358 1.00 . A A . 49 LYS HZ1 1 1 6 15174 1 1 49 LYS HZ2 H 134.970 -17.670 -2.045 1.00 . A A . 49 LYS HZ2 1 1 6 15175 1 1 49 LYS HZ3 H 133.972 -18.748 -1.192 1.00 . A A . 49 LYS HZ3 1 1 6 15176 1 1 49 LYS N N 130.198 -12.691 -2.342 1.00 . A A . 49 LYS N 1 1 6 15177 1 1 49 LYS NZ N 134.450 -17.826 -1.157 1.00 . A A . 49 LYS NZ 1 1 6 15178 1 1 49 LYS O O 128.715 -14.304 0.337 1.00 . A A . 49 LYS O 1 1 6 15179 1 1 50 ASP C C 129.564 -11.303 2.066 1.00 . A A . 50 ASP C 1 1 6 15180 1 1 50 ASP CA C 130.281 -12.638 1.892 1.00 . A A . 50 ASP CA 1 1 6 15181 1 1 50 ASP CB C 131.627 -12.594 2.619 1.00 . A A . 50 ASP CB 1 1 6 15182 1 1 50 ASP CG C 131.408 -12.411 4.116 1.00 . A A . 50 ASP CG 1 1 6 15183 1 1 50 ASP H H 131.243 -12.510 0.007 1.00 . A A . 50 ASP H 1 1 6 15184 1 1 50 ASP HA H 129.677 -13.420 2.327 1.00 . A A . 50 ASP HA 1 1 6 15185 1 1 50 ASP HB2 H 132.158 -13.519 2.443 1.00 . A A . 50 ASP HB2 1 1 6 15186 1 1 50 ASP HB3 H 132.213 -11.768 2.240 1.00 . A A . 50 ASP HB3 1 1 6 15187 1 1 50 ASP N N 130.490 -12.928 0.476 1.00 . A A . 50 ASP N 1 1 6 15188 1 1 50 ASP O O 130.140 -10.242 1.826 1.00 . A A . 50 ASP O 1 1 6 15189 1 1 50 ASP OD1 O 131.212 -13.408 4.792 1.00 . A A . 50 ASP OD1 1 1 6 15190 1 1 50 ASP OD2 O 131.439 -11.278 4.565 1.00 . A A . 50 ASP OD2 1 1 6 15191 1 1 51 VAL C C 127.532 -9.735 4.152 1.00 . A A . 51 VAL C 1 1 6 15192 1 1 51 VAL CA C 127.514 -10.152 2.684 1.00 . A A . 51 VAL CA 1 1 6 15193 1 1 51 VAL CB C 126.070 -10.390 2.239 1.00 . A A . 51 VAL CB 1 1 6 15194 1 1 51 VAL CG1 C 125.420 -11.434 3.149 1.00 . A A . 51 VAL CG1 1 1 6 15195 1 1 51 VAL CG2 C 125.287 -9.078 2.329 1.00 . A A . 51 VAL CG2 1 1 6 15196 1 1 51 VAL H H 127.895 -12.237 2.656 1.00 . A A . 51 VAL H 1 1 6 15197 1 1 51 VAL HA H 127.934 -9.355 2.088 1.00 . A A . 51 VAL HA 1 1 6 15198 1 1 51 VAL HB H 126.062 -10.747 1.219 1.00 . A A . 51 VAL HB 1 1 6 15199 1 1 51 VAL HG11 H 126.029 -12.325 3.167 1.00 . A A . 51 VAL HG11 1 1 6 15200 1 1 51 VAL HG12 H 124.437 -11.677 2.773 1.00 . A A . 51 VAL HG12 1 1 6 15201 1 1 51 VAL HG13 H 125.334 -11.036 4.149 1.00 . A A . 51 VAL HG13 1 1 6 15202 1 1 51 VAL HG21 H 124.322 -9.202 1.860 1.00 . A A . 51 VAL HG21 1 1 6 15203 1 1 51 VAL HG22 H 125.835 -8.296 1.824 1.00 . A A . 51 VAL HG22 1 1 6 15204 1 1 51 VAL HG23 H 125.151 -8.810 3.366 1.00 . A A . 51 VAL HG23 1 1 6 15205 1 1 51 VAL N N 128.303 -11.363 2.483 1.00 . A A . 51 VAL N 1 1 6 15206 1 1 51 VAL O O 127.154 -8.614 4.492 1.00 . A A . 51 VAL O 1 1 6 15207 1 1 52 ASP C C 128.905 -9.135 6.712 1.00 . A A . 52 ASP C 1 1 6 15208 1 1 52 ASP CA C 128.033 -10.357 6.445 1.00 . A A . 52 ASP CA 1 1 6 15209 1 1 52 ASP CB C 128.600 -11.564 7.195 1.00 . A A . 52 ASP CB 1 1 6 15210 1 1 52 ASP CG C 128.447 -11.360 8.698 1.00 . A A . 52 ASP CG 1 1 6 15211 1 1 52 ASP H H 128.260 -11.521 4.687 1.00 . A A . 52 ASP H 1 1 6 15212 1 1 52 ASP HA H 127.035 -10.160 6.805 1.00 . A A . 52 ASP HA 1 1 6 15213 1 1 52 ASP HB2 H 128.065 -12.454 6.897 1.00 . A A . 52 ASP HB2 1 1 6 15214 1 1 52 ASP HB3 H 129.647 -11.676 6.954 1.00 . A A . 52 ASP HB3 1 1 6 15215 1 1 52 ASP N N 127.972 -10.643 5.015 1.00 . A A . 52 ASP N 1 1 6 15216 1 1 52 ASP O O 128.544 -8.264 7.503 1.00 . A A . 52 ASP O 1 1 6 15217 1 1 52 ASP OD1 O 127.781 -10.413 9.084 1.00 . A A . 52 ASP OD1 1 1 6 15218 1 1 52 ASP OD2 O 128.999 -12.154 9.442 1.00 . A A . 52 ASP OD2 1 1 6 15219 1 1 53 ALA C C 130.431 -6.708 5.530 1.00 . A A . 53 ALA C 1 1 6 15220 1 1 53 ALA CA C 130.971 -7.956 6.222 1.00 . A A . 53 ALA CA 1 1 6 15221 1 1 53 ALA CB C 132.342 -8.309 5.644 1.00 . A A . 53 ALA CB 1 1 6 15222 1 1 53 ALA H H 130.290 -9.800 5.429 1.00 . A A . 53 ALA H 1 1 6 15223 1 1 53 ALA HA H 131.078 -7.753 7.276 1.00 . A A . 53 ALA HA 1 1 6 15224 1 1 53 ALA HB1 H 132.325 -8.182 4.572 1.00 . A A . 53 ALA HB1 1 1 6 15225 1 1 53 ALA HB2 H 132.581 -9.334 5.883 1.00 . A A . 53 ALA HB2 1 1 6 15226 1 1 53 ALA HB3 H 133.090 -7.656 6.072 1.00 . A A . 53 ALA HB3 1 1 6 15227 1 1 53 ALA N N 130.055 -9.077 6.046 1.00 . A A . 53 ALA N 1 1 6 15228 1 1 53 ALA O O 130.565 -5.596 6.042 1.00 . A A . 53 ALA O 1 1 6 15229 1 1 54 VAL C C 128.258 -5.013 4.462 1.00 . A A . 54 VAL C 1 1 6 15230 1 1 54 VAL CA C 129.265 -5.780 3.613 1.00 . A A . 54 VAL CA 1 1 6 15231 1 1 54 VAL CB C 128.584 -6.293 2.343 1.00 . A A . 54 VAL CB 1 1 6 15232 1 1 54 VAL CG1 C 127.935 -5.122 1.603 1.00 . A A . 54 VAL CG1 1 1 6 15233 1 1 54 VAL CG2 C 129.626 -6.953 1.438 1.00 . A A . 54 VAL CG2 1 1 6 15234 1 1 54 VAL H H 129.744 -7.808 4.005 1.00 . A A . 54 VAL H 1 1 6 15235 1 1 54 VAL HA H 130.067 -5.114 3.332 1.00 . A A . 54 VAL HA 1 1 6 15236 1 1 54 VAL HB H 127.825 -7.016 2.609 1.00 . A A . 54 VAL HB 1 1 6 15237 1 1 54 VAL HG11 H 127.023 -4.838 2.107 1.00 . A A . 54 VAL HG11 1 1 6 15238 1 1 54 VAL HG12 H 127.708 -5.418 0.589 1.00 . A A . 54 VAL HG12 1 1 6 15239 1 1 54 VAL HG13 H 128.615 -4.283 1.589 1.00 . A A . 54 VAL HG13 1 1 6 15240 1 1 54 VAL HG21 H 130.218 -6.191 0.953 1.00 . A A . 54 VAL HG21 1 1 6 15241 1 1 54 VAL HG22 H 129.126 -7.550 0.689 1.00 . A A . 54 VAL HG22 1 1 6 15242 1 1 54 VAL HG23 H 130.269 -7.585 2.031 1.00 . A A . 54 VAL HG23 1 1 6 15243 1 1 54 VAL N N 129.822 -6.900 4.365 1.00 . A A . 54 VAL N 1 1 6 15244 1 1 54 VAL O O 128.306 -3.785 4.540 1.00 . A A . 54 VAL O 1 1 6 15245 1 1 55 ASP C C 126.980 -4.473 7.162 1.00 . A A . 55 ASP C 1 1 6 15246 1 1 55 ASP CA C 126.334 -5.120 5.939 1.00 . A A . 55 ASP CA 1 1 6 15247 1 1 55 ASP CB C 125.313 -6.165 6.392 1.00 . A A . 55 ASP CB 1 1 6 15248 1 1 55 ASP CG C 124.165 -5.487 7.132 1.00 . A A . 55 ASP CG 1 1 6 15249 1 1 55 ASP H H 127.358 -6.719 4.999 1.00 . A A . 55 ASP H 1 1 6 15250 1 1 55 ASP HA H 125.823 -4.358 5.369 1.00 . A A . 55 ASP HA 1 1 6 15251 1 1 55 ASP HB2 H 124.926 -6.685 5.528 1.00 . A A . 55 ASP HB2 1 1 6 15252 1 1 55 ASP HB3 H 125.793 -6.873 7.051 1.00 . A A . 55 ASP HB3 1 1 6 15253 1 1 55 ASP N N 127.348 -5.744 5.097 1.00 . A A . 55 ASP N 1 1 6 15254 1 1 55 ASP O O 126.520 -3.438 7.645 1.00 . A A . 55 ASP O 1 1 6 15255 1 1 55 ASP OD1 O 124.139 -4.267 7.155 1.00 . A A . 55 ASP OD1 1 1 6 15256 1 1 55 ASP OD2 O 123.328 -6.197 7.665 1.00 . A A . 55 ASP OD2 1 1 6 15257 1 1 56 LYS C C 129.271 -3.159 8.547 1.00 . A A . 56 LYS C 1 1 6 15258 1 1 56 LYS CA C 128.751 -4.566 8.821 1.00 . A A . 56 LYS CA 1 1 6 15259 1 1 56 LYS CB C 129.921 -5.484 9.181 1.00 . A A . 56 LYS CB 1 1 6 15260 1 1 56 LYS CD C 131.772 -5.882 10.812 1.00 . A A . 56 LYS CD 1 1 6 15261 1 1 56 LYS CE C 132.455 -5.355 12.075 1.00 . A A . 56 LYS CE 1 1 6 15262 1 1 56 LYS CG C 130.666 -4.913 10.389 1.00 . A A . 56 LYS CG 1 1 6 15263 1 1 56 LYS H H 128.371 -5.912 7.228 1.00 . A A . 56 LYS H 1 1 6 15264 1 1 56 LYS HA H 128.067 -4.531 9.655 1.00 . A A . 56 LYS HA 1 1 6 15265 1 1 56 LYS HB2 H 129.545 -6.468 9.421 1.00 . A A . 56 LYS HB2 1 1 6 15266 1 1 56 LYS HB3 H 130.597 -5.551 8.342 1.00 . A A . 56 LYS HB3 1 1 6 15267 1 1 56 LYS HD2 H 131.342 -6.853 11.012 1.00 . A A . 56 LYS HD2 1 1 6 15268 1 1 56 LYS HD3 H 132.500 -5.966 10.020 1.00 . A A . 56 LYS HD3 1 1 6 15269 1 1 56 LYS HE2 H 131.712 -5.175 12.838 1.00 . A A . 56 LYS HE2 1 1 6 15270 1 1 56 LYS HE3 H 133.167 -6.085 12.431 1.00 . A A . 56 LYS HE3 1 1 6 15271 1 1 56 LYS HG2 H 131.102 -3.961 10.125 1.00 . A A . 56 LYS HG2 1 1 6 15272 1 1 56 LYS HG3 H 129.975 -4.779 11.207 1.00 . A A . 56 LYS HG3 1 1 6 15273 1 1 56 LYS HZ1 H 132.532 -3.457 11.223 1.00 . A A . 56 LYS HZ1 1 1 6 15274 1 1 56 LYS HZ2 H 134.012 -4.289 11.196 1.00 . A A . 56 LYS HZ2 1 1 6 15275 1 1 56 LYS HZ3 H 133.441 -3.612 12.647 1.00 . A A . 56 LYS HZ3 1 1 6 15276 1 1 56 LYS N N 128.048 -5.090 7.655 1.00 . A A . 56 LYS N 1 1 6 15277 1 1 56 LYS NZ N 133.163 -4.082 11.762 1.00 . A A . 56 LYS NZ 1 1 6 15278 1 1 56 LYS O O 129.304 -2.315 9.442 1.00 . A A . 56 LYS O 1 1 6 15279 1 1 57 VAL C C 129.055 -0.644 6.609 1.00 . A A . 57 VAL C 1 1 6 15280 1 1 57 VAL CA C 130.198 -1.605 6.928 1.00 . A A . 57 VAL CA 1 1 6 15281 1 1 57 VAL CB C 131.110 -1.738 5.708 1.00 . A A . 57 VAL CB 1 1 6 15282 1 1 57 VAL CG1 C 131.482 -0.346 5.193 1.00 . A A . 57 VAL CG1 1 1 6 15283 1 1 57 VAL CG2 C 132.382 -2.490 6.103 1.00 . A A . 57 VAL CG2 1 1 6 15284 1 1 57 VAL H H 129.631 -3.626 6.635 1.00 . A A . 57 VAL H 1 1 6 15285 1 1 57 VAL HA H 130.772 -1.205 7.750 1.00 . A A . 57 VAL HA 1 1 6 15286 1 1 57 VAL HB H 130.594 -2.283 4.930 1.00 . A A . 57 VAL HB 1 1 6 15287 1 1 57 VAL HG11 H 132.405 -0.405 4.633 1.00 . A A . 57 VAL HG11 1 1 6 15288 1 1 57 VAL HG12 H 131.609 0.325 6.028 1.00 . A A . 57 VAL HG12 1 1 6 15289 1 1 57 VAL HG13 H 130.696 0.023 4.551 1.00 . A A . 57 VAL HG13 1 1 6 15290 1 1 57 VAL HG21 H 133.075 -2.489 5.274 1.00 . A A . 57 VAL HG21 1 1 6 15291 1 1 57 VAL HG22 H 132.132 -3.509 6.363 1.00 . A A . 57 VAL HG22 1 1 6 15292 1 1 57 VAL HG23 H 132.838 -2.004 6.953 1.00 . A A . 57 VAL HG23 1 1 6 15293 1 1 57 VAL N N 129.678 -2.914 7.307 1.00 . A A . 57 VAL N 1 1 6 15294 1 1 57 VAL O O 129.102 0.533 6.966 1.00 . A A . 57 VAL O 1 1 6 15295 1 1 58 MET C C 126.189 0.212 6.813 1.00 . A A . 58 MET C 1 1 6 15296 1 1 58 MET CA C 126.882 -0.333 5.568 1.00 . A A . 58 MET CA 1 1 6 15297 1 1 58 MET CB C 125.888 -1.161 4.750 1.00 . A A . 58 MET CB 1 1 6 15298 1 1 58 MET CE C 128.110 -0.277 1.574 1.00 . A A . 58 MET CE 1 1 6 15299 1 1 58 MET CG C 126.502 -1.497 3.389 1.00 . A A . 58 MET CG 1 1 6 15300 1 1 58 MET H H 128.049 -2.100 5.673 1.00 . A A . 58 MET H 1 1 6 15301 1 1 58 MET HA H 127.222 0.495 4.966 1.00 . A A . 58 MET HA 1 1 6 15302 1 1 58 MET HB2 H 125.660 -2.075 5.279 1.00 . A A . 58 MET HB2 1 1 6 15303 1 1 58 MET HB3 H 124.981 -0.593 4.604 1.00 . A A . 58 MET HB3 1 1 6 15304 1 1 58 MET HE1 H 128.247 0.444 0.778 1.00 . A A . 58 MET HE1 1 1 6 15305 1 1 58 MET HE2 H 128.162 -1.273 1.166 1.00 . A A . 58 MET HE2 1 1 6 15306 1 1 58 MET HE3 H 128.884 -0.152 2.317 1.00 . A A . 58 MET HE3 1 1 6 15307 1 1 58 MET HG2 H 127.518 -1.833 3.527 1.00 . A A . 58 MET HG2 1 1 6 15308 1 1 58 MET HG3 H 125.925 -2.277 2.917 1.00 . A A . 58 MET HG3 1 1 6 15309 1 1 58 MET N N 128.031 -1.155 5.933 1.00 . A A . 58 MET N 1 1 6 15310 1 1 58 MET O O 125.803 1.380 6.857 1.00 . A A . 58 MET O 1 1 6 15311 1 1 58 MET SD S 126.492 -0.021 2.343 1.00 . A A . 58 MET SD 1 1 6 15312 1 1 59 LYS C C 126.320 0.645 9.892 1.00 . A A . 59 LYS C 1 1 6 15313 1 1 59 LYS CA C 125.384 -0.226 9.061 1.00 . A A . 59 LYS CA 1 1 6 15314 1 1 59 LYS CB C 124.971 -1.460 9.871 1.00 . A A . 59 LYS CB 1 1 6 15315 1 1 59 LYS CD C 126.438 -1.756 11.894 1.00 . A A . 59 LYS CD 1 1 6 15316 1 1 59 LYS CE C 127.915 -1.922 12.256 1.00 . A A . 59 LYS CE 1 1 6 15317 1 1 59 LYS CG C 126.219 -2.164 10.434 1.00 . A A . 59 LYS CG 1 1 6 15318 1 1 59 LYS H H 126.360 -1.558 7.732 1.00 . A A . 59 LYS H 1 1 6 15319 1 1 59 LYS HA H 124.500 0.343 8.819 1.00 . A A . 59 LYS HA 1 1 6 15320 1 1 59 LYS HB2 H 124.326 -1.155 10.684 1.00 . A A . 59 LYS HB2 1 1 6 15321 1 1 59 LYS HB3 H 124.435 -2.144 9.229 1.00 . A A . 59 LYS HB3 1 1 6 15322 1 1 59 LYS HD2 H 126.148 -0.723 12.028 1.00 . A A . 59 LYS HD2 1 1 6 15323 1 1 59 LYS HD3 H 125.840 -2.383 12.538 1.00 . A A . 59 LYS HD3 1 1 6 15324 1 1 59 LYS HE2 H 128.257 -2.894 11.935 1.00 . A A . 59 LYS HE2 1 1 6 15325 1 1 59 LYS HE3 H 128.495 -1.156 11.762 1.00 . A A . 59 LYS HE3 1 1 6 15326 1 1 59 LYS HG2 H 126.078 -3.235 10.381 1.00 . A A . 59 LYS HG2 1 1 6 15327 1 1 59 LYS HG3 H 127.086 -1.890 9.851 1.00 . A A . 59 LYS HG3 1 1 6 15328 1 1 59 LYS HZ1 H 129.073 -1.568 13.951 1.00 . A A . 59 LYS HZ1 1 1 6 15329 1 1 59 LYS HZ2 H 127.827 -2.698 14.186 1.00 . A A . 59 LYS HZ2 1 1 6 15330 1 1 59 LYS HZ3 H 127.468 -1.041 14.089 1.00 . A A . 59 LYS HZ3 1 1 6 15331 1 1 59 LYS N N 126.034 -0.639 7.822 1.00 . A A . 59 LYS N 1 1 6 15332 1 1 59 LYS NZ N 128.083 -1.798 13.732 1.00 . A A . 59 LYS NZ 1 1 6 15333 1 1 59 LYS O O 125.873 1.458 10.700 1.00 . A A . 59 LYS O 1 1 6 15334 1 1 60 GLU C C 128.504 2.725 10.065 1.00 . A A . 60 GLU C 1 1 6 15335 1 1 60 GLU CA C 128.612 1.246 10.423 1.00 . A A . 60 GLU CA 1 1 6 15336 1 1 60 GLU CB C 130.019 0.741 10.096 1.00 . A A . 60 GLU CB 1 1 6 15337 1 1 60 GLU CD C 132.455 1.076 10.556 1.00 . A A . 60 GLU CD 1 1 6 15338 1 1 60 GLU CG C 131.042 1.468 10.973 1.00 . A A . 60 GLU CG 1 1 6 15339 1 1 60 GLU H H 127.921 -0.194 9.030 1.00 . A A . 60 GLU H 1 1 6 15340 1 1 60 GLU HA H 128.437 1.127 11.481 1.00 . A A . 60 GLU HA 1 1 6 15341 1 1 60 GLU HB2 H 130.073 -0.321 10.285 1.00 . A A . 60 GLU HB2 1 1 6 15342 1 1 60 GLU HB3 H 130.238 0.934 9.057 1.00 . A A . 60 GLU HB3 1 1 6 15343 1 1 60 GLU HG2 H 130.917 2.534 10.859 1.00 . A A . 60 GLU HG2 1 1 6 15344 1 1 60 GLU HG3 H 130.886 1.196 12.005 1.00 . A A . 60 GLU HG3 1 1 6 15345 1 1 60 GLU N N 127.622 0.469 9.687 1.00 . A A . 60 GLU N 1 1 6 15346 1 1 60 GLU O O 128.450 3.584 10.945 1.00 . A A . 60 GLU O 1 1 6 15347 1 1 60 GLU OE1 O 132.584 0.294 9.629 1.00 . A A . 60 GLU OE1 1 1 6 15348 1 1 60 GLU OE2 O 133.389 1.564 11.172 1.00 . A A . 60 GLU OE2 1 1 6 15349 1 1 61 LEU C C 126.972 4.942 8.552 1.00 . A A . 61 LEU C 1 1 6 15350 1 1 61 LEU CA C 128.374 4.393 8.305 1.00 . A A . 61 LEU CA 1 1 6 15351 1 1 61 LEU CB C 128.696 4.466 6.811 1.00 . A A . 61 LEU CB 1 1 6 15352 1 1 61 LEU CD1 C 130.177 3.401 5.105 1.00 . A A . 61 LEU CD1 1 1 6 15353 1 1 61 LEU CD2 C 131.150 4.936 6.818 1.00 . A A . 61 LEU CD2 1 1 6 15354 1 1 61 LEU CG C 130.083 3.871 6.557 1.00 . A A . 61 LEU CG 1 1 6 15355 1 1 61 LEU H H 128.522 2.288 8.112 1.00 . A A . 61 LEU H 1 1 6 15356 1 1 61 LEU HA H 129.088 4.997 8.845 1.00 . A A . 61 LEU HA 1 1 6 15357 1 1 61 LEU HB2 H 127.957 3.908 6.255 1.00 . A A . 61 LEU HB2 1 1 6 15358 1 1 61 LEU HB3 H 128.686 5.497 6.491 1.00 . A A . 61 LEU HB3 1 1 6 15359 1 1 61 LEU HD11 H 131.213 3.243 4.844 1.00 . A A . 61 LEU HD11 1 1 6 15360 1 1 61 LEU HD12 H 129.752 4.151 4.455 1.00 . A A . 61 LEU HD12 1 1 6 15361 1 1 61 LEU HD13 H 129.633 2.475 4.991 1.00 . A A . 61 LEU HD13 1 1 6 15362 1 1 61 LEU HD21 H 131.145 5.202 7.864 1.00 . A A . 61 LEU HD21 1 1 6 15363 1 1 61 LEU HD22 H 130.938 5.812 6.222 1.00 . A A . 61 LEU HD22 1 1 6 15364 1 1 61 LEU HD23 H 132.121 4.545 6.550 1.00 . A A . 61 LEU HD23 1 1 6 15365 1 1 61 LEU HG H 130.240 3.031 7.218 1.00 . A A . 61 LEU HG 1 1 6 15366 1 1 61 LEU N N 128.475 3.014 8.768 1.00 . A A . 61 LEU N 1 1 6 15367 1 1 61 LEU O O 126.785 6.149 8.702 1.00 . A A . 61 LEU O 1 1 6 15368 1 1 62 ASP C C 124.462 5.126 10.182 1.00 . A A . 62 ASP C 1 1 6 15369 1 1 62 ASP CA C 124.608 4.455 8.819 1.00 . A A . 62 ASP CA 1 1 6 15370 1 1 62 ASP CB C 123.686 3.237 8.746 1.00 . A A . 62 ASP CB 1 1 6 15371 1 1 62 ASP CG C 122.245 3.686 8.529 1.00 . A A . 62 ASP CG 1 1 6 15372 1 1 62 ASP H H 126.197 3.099 8.464 1.00 . A A . 62 ASP H 1 1 6 15373 1 1 62 ASP HA H 124.319 5.157 8.051 1.00 . A A . 62 ASP HA 1 1 6 15374 1 1 62 ASP HB2 H 123.992 2.605 7.926 1.00 . A A . 62 ASP HB2 1 1 6 15375 1 1 62 ASP HB3 H 123.752 2.683 9.670 1.00 . A A . 62 ASP HB3 1 1 6 15376 1 1 62 ASP N N 125.990 4.048 8.592 1.00 . A A . 62 ASP N 1 1 6 15377 1 1 62 ASP O O 123.753 6.123 10.321 1.00 . A A . 62 ASP O 1 1 6 15378 1 1 62 ASP OD1 O 121.791 4.539 9.276 1.00 . A A . 62 ASP OD1 1 1 6 15379 1 1 62 ASP OD2 O 121.615 3.171 7.621 1.00 . A A . 62 ASP OD2 1 1 6 15380 1 1 63 GLU C C 125.394 6.614 12.518 1.00 . A A . 63 GLU C 1 1 6 15381 1 1 63 GLU CA C 125.072 5.124 12.533 1.00 . A A . 63 GLU CA 1 1 6 15382 1 1 63 GLU CB C 126.061 4.394 13.443 1.00 . A A . 63 GLU CB 1 1 6 15383 1 1 63 GLU CD C 126.499 2.260 14.674 1.00 . A A . 63 GLU CD 1 1 6 15384 1 1 63 GLU CG C 125.567 2.969 13.698 1.00 . A A . 63 GLU CG 1 1 6 15385 1 1 63 GLU H H 125.684 3.777 11.014 1.00 . A A . 63 GLU H 1 1 6 15386 1 1 63 GLU HA H 124.074 4.985 12.920 1.00 . A A . 63 GLU HA 1 1 6 15387 1 1 63 GLU HB2 H 127.031 4.361 12.967 1.00 . A A . 63 GLU HB2 1 1 6 15388 1 1 63 GLU HB3 H 126.140 4.920 14.383 1.00 . A A . 63 GLU HB3 1 1 6 15389 1 1 63 GLU HG2 H 124.571 3.006 14.115 1.00 . A A . 63 GLU HG2 1 1 6 15390 1 1 63 GLU HG3 H 125.545 2.426 12.765 1.00 . A A . 63 GLU HG3 1 1 6 15391 1 1 63 GLU N N 125.136 4.572 11.184 1.00 . A A . 63 GLU N 1 1 6 15392 1 1 63 GLU O O 124.512 7.452 12.704 1.00 . A A . 63 GLU O 1 1 6 15393 1 1 63 GLU OE1 O 127.551 2.808 14.961 1.00 . A A . 63 GLU OE1 1 1 6 15394 1 1 63 GLU OE2 O 126.147 1.181 15.121 1.00 . A A . 63 GLU OE2 1 1 6 15395 1 1 64 ASN C C 127.040 8.873 10.838 1.00 . A A . 64 ASN C 1 1 6 15396 1 1 64 ASN CA C 127.093 8.332 12.262 1.00 . A A . 64 ASN CA 1 1 6 15397 1 1 64 ASN CB C 128.518 8.454 12.804 1.00 . A A . 64 ASN CB 1 1 6 15398 1 1 64 ASN CG C 128.539 8.120 14.292 1.00 . A A . 64 ASN CG 1 1 6 15399 1 1 64 ASN H H 127.325 6.227 12.157 1.00 . A A . 64 ASN H 1 1 6 15400 1 1 64 ASN HA H 126.433 8.917 12.884 1.00 . A A . 64 ASN HA 1 1 6 15401 1 1 64 ASN HB2 H 129.163 7.767 12.273 1.00 . A A . 64 ASN HB2 1 1 6 15402 1 1 64 ASN HB3 H 128.872 9.463 12.659 1.00 . A A . 64 ASN HB3 1 1 6 15403 1 1 64 ASN HD21 H 127.180 9.487 14.767 1.00 . A A . 64 ASN HD21 1 1 6 15404 1 1 64 ASN HD22 H 127.775 8.574 16.068 1.00 . A A . 64 ASN HD22 1 1 6 15405 1 1 64 ASN N N 126.664 6.938 12.297 1.00 . A A . 64 ASN N 1 1 6 15406 1 1 64 ASN ND2 N 127.766 8.782 15.110 1.00 . A A . 64 ASN ND2 1 1 6 15407 1 1 64 ASN O O 127.115 8.113 9.872 1.00 . A A . 64 ASN O 1 1 6 15408 1 1 64 ASN OD1 O 129.278 7.233 14.720 1.00 . A A . 64 ASN OD1 1 1 6 15409 1 1 65 GLY C C 127.607 12.145 9.398 1.00 . A A . 65 GLY C 1 1 6 15410 1 1 65 GLY CA C 126.846 10.825 9.401 1.00 . A A . 65 GLY CA 1 1 6 15411 1 1 65 GLY H H 126.853 10.746 11.520 1.00 . A A . 65 GLY H 1 1 6 15412 1 1 65 GLY HA2 H 127.278 10.162 8.664 1.00 . A A . 65 GLY HA2 1 1 6 15413 1 1 65 GLY HA3 H 125.813 11.012 9.147 1.00 . A A . 65 GLY HA3 1 1 6 15414 1 1 65 GLY N N 126.909 10.190 10.714 1.00 . A A . 65 GLY N 1 1 6 15415 1 1 65 GLY O O 128.379 12.425 8.481 1.00 . A A . 65 GLY O 1 1 6 15416 1 1 66 ASP C C 129.568 14.055 10.622 1.00 . A A . 66 ASP C 1 1 6 15417 1 1 66 ASP CA C 128.057 14.243 10.534 1.00 . A A . 66 ASP CA 1 1 6 15418 1 1 66 ASP CB C 127.560 14.991 11.773 1.00 . A A . 66 ASP CB 1 1 6 15419 1 1 66 ASP CG C 128.075 16.427 11.757 1.00 . A A . 66 ASP CG 1 1 6 15420 1 1 66 ASP H H 126.760 12.677 11.131 1.00 . A A . 66 ASP H 1 1 6 15421 1 1 66 ASP HA H 127.828 14.830 9.657 1.00 . A A . 66 ASP HA 1 1 6 15422 1 1 66 ASP HB2 H 126.479 14.998 11.777 1.00 . A A . 66 ASP HB2 1 1 6 15423 1 1 66 ASP HB3 H 127.919 14.493 12.660 1.00 . A A . 66 ASP HB3 1 1 6 15424 1 1 66 ASP N N 127.386 12.953 10.429 1.00 . A A . 66 ASP N 1 1 6 15425 1 1 66 ASP O O 130.333 15.003 10.443 1.00 . A A . 66 ASP O 1 1 6 15426 1 1 66 ASP OD1 O 128.730 16.789 10.793 1.00 . A A . 66 ASP OD1 1 1 6 15427 1 1 66 ASP OD2 O 127.807 17.142 12.708 1.00 . A A . 66 ASP OD2 1 1 6 15428 1 1 67 GLY C C 132.111 12.692 9.667 1.00 . A A . 67 GLY C 1 1 6 15429 1 1 67 GLY CA C 131.413 12.525 11.012 1.00 . A A . 67 GLY CA 1 1 6 15430 1 1 67 GLY H H 129.335 12.110 11.036 1.00 . A A . 67 GLY H 1 1 6 15431 1 1 67 GLY HA2 H 131.862 13.196 11.732 1.00 . A A . 67 GLY HA2 1 1 6 15432 1 1 67 GLY HA3 H 131.536 11.508 11.350 1.00 . A A . 67 GLY HA3 1 1 6 15433 1 1 67 GLY N N 129.990 12.826 10.901 1.00 . A A . 67 GLY N 1 1 6 15434 1 1 67 GLY O O 131.477 13.008 8.662 1.00 . A A . 67 GLY O 1 1 6 15435 1 1 68 GLU C C 135.277 11.525 8.362 1.00 . A A . 68 GLU C 1 1 6 15436 1 1 68 GLU CA C 134.203 12.604 8.429 1.00 . A A . 68 GLU CA 1 1 6 15437 1 1 68 GLU CB C 134.859 13.984 8.371 1.00 . A A . 68 GLU CB 1 1 6 15438 1 1 68 GLU CD C 136.072 15.715 9.712 1.00 . A A . 68 GLU CD 1 1 6 15439 1 1 68 GLU CG C 135.317 14.391 9.772 1.00 . A A . 68 GLU CG 1 1 6 15440 1 1 68 GLU H H 133.877 12.226 10.489 1.00 . A A . 68 GLU H 1 1 6 15441 1 1 68 GLU HA H 133.543 12.496 7.581 1.00 . A A . 68 GLU HA 1 1 6 15442 1 1 68 GLU HB2 H 135.711 13.950 7.708 1.00 . A A . 68 GLU HB2 1 1 6 15443 1 1 68 GLU HB3 H 134.146 14.708 8.004 1.00 . A A . 68 GLU HB3 1 1 6 15444 1 1 68 GLU HG2 H 134.455 14.498 10.415 1.00 . A A . 68 GLU HG2 1 1 6 15445 1 1 68 GLU HG3 H 135.968 13.628 10.172 1.00 . A A . 68 GLU HG3 1 1 6 15446 1 1 68 GLU N N 133.424 12.476 9.657 1.00 . A A . 68 GLU N 1 1 6 15447 1 1 68 GLU O O 135.516 10.811 9.336 1.00 . A A . 68 GLU O 1 1 6 15448 1 1 68 GLU OE1 O 137.238 15.693 9.358 1.00 . A A . 68 GLU OE1 1 1 6 15449 1 1 68 GLU OE2 O 135.471 16.731 10.021 1.00 . A A . 68 GLU OE2 1 1 6 15450 1 1 69 VAL C C 138.117 10.991 6.190 1.00 . A A . 69 VAL C 1 1 6 15451 1 1 69 VAL CA C 136.975 10.415 7.020 1.00 . A A . 69 VAL CA 1 1 6 15452 1 1 69 VAL CB C 136.403 9.179 6.322 1.00 . A A . 69 VAL CB 1 1 6 15453 1 1 69 VAL CG1 C 135.727 8.275 7.355 1.00 . A A . 69 VAL CG1 1 1 6 15454 1 1 69 VAL CG2 C 135.375 9.615 5.277 1.00 . A A . 69 VAL CG2 1 1 6 15455 1 1 69 VAL H H 135.692 12.009 6.464 1.00 . A A . 69 VAL H 1 1 6 15456 1 1 69 VAL HA H 137.358 10.124 7.986 1.00 . A A . 69 VAL HA 1 1 6 15457 1 1 69 VAL HB H 137.204 8.637 5.839 1.00 . A A . 69 VAL HB 1 1 6 15458 1 1 69 VAL HG11 H 134.994 8.845 7.907 1.00 . A A . 69 VAL HG11 1 1 6 15459 1 1 69 VAL HG12 H 136.470 7.888 8.036 1.00 . A A . 69 VAL HG12 1 1 6 15460 1 1 69 VAL HG13 H 135.240 7.454 6.850 1.00 . A A . 69 VAL HG13 1 1 6 15461 1 1 69 VAL HG21 H 135.762 10.454 4.718 1.00 . A A . 69 VAL HG21 1 1 6 15462 1 1 69 VAL HG22 H 134.459 9.903 5.771 1.00 . A A . 69 VAL HG22 1 1 6 15463 1 1 69 VAL HG23 H 135.177 8.795 4.603 1.00 . A A . 69 VAL HG23 1 1 6 15464 1 1 69 VAL N N 135.924 11.411 7.206 1.00 . A A . 69 VAL N 1 1 6 15465 1 1 69 VAL O O 137.937 11.968 5.462 1.00 . A A . 69 VAL O 1 1 6 15466 1 1 70 ASP C C 140.583 10.095 4.236 1.00 . A A . 70 ASP C 1 1 6 15467 1 1 70 ASP CA C 140.458 10.844 5.560 1.00 . A A . 70 ASP CA 1 1 6 15468 1 1 70 ASP CB C 141.725 10.630 6.389 1.00 . A A . 70 ASP CB 1 1 6 15469 1 1 70 ASP CG C 141.699 11.531 7.621 1.00 . A A . 70 ASP CG 1 1 6 15470 1 1 70 ASP H H 139.377 9.607 6.899 1.00 . A A . 70 ASP H 1 1 6 15471 1 1 70 ASP HA H 140.348 11.898 5.357 1.00 . A A . 70 ASP HA 1 1 6 15472 1 1 70 ASP HB2 H 141.780 9.597 6.702 1.00 . A A . 70 ASP HB2 1 1 6 15473 1 1 70 ASP HB3 H 142.591 10.870 5.790 1.00 . A A . 70 ASP HB3 1 1 6 15474 1 1 70 ASP N N 139.292 10.380 6.303 1.00 . A A . 70 ASP N 1 1 6 15475 1 1 70 ASP O O 139.821 9.169 3.960 1.00 . A A . 70 ASP O 1 1 6 15476 1 1 70 ASP OD1 O 140.867 12.421 7.661 1.00 . A A . 70 ASP OD1 1 1 6 15477 1 1 70 ASP OD2 O 142.512 11.316 8.505 1.00 . A A . 70 ASP OD2 1 1 6 15478 1 1 71 PHE C C 142.114 8.389 2.314 1.00 . A A . 71 PHE C 1 1 6 15479 1 1 71 PHE CA C 141.767 9.863 2.129 1.00 . A A . 71 PHE CA 1 1 6 15480 1 1 71 PHE CB C 142.902 10.569 1.382 1.00 . A A . 71 PHE CB 1 1 6 15481 1 1 71 PHE CD1 C 142.518 9.748 -0.971 1.00 . A A . 71 PHE CD1 1 1 6 15482 1 1 71 PHE CD2 C 144.480 8.979 0.228 1.00 . A A . 71 PHE CD2 1 1 6 15483 1 1 71 PHE CE1 C 142.898 8.983 -2.081 1.00 . A A . 71 PHE CE1 1 1 6 15484 1 1 71 PHE CE2 C 144.860 8.214 -0.882 1.00 . A A . 71 PHE CE2 1 1 6 15485 1 1 71 PHE CG C 143.311 9.745 0.183 1.00 . A A . 71 PHE CG 1 1 6 15486 1 1 71 PHE CZ C 144.068 8.216 -2.037 1.00 . A A . 71 PHE CZ 1 1 6 15487 1 1 71 PHE H H 142.128 11.246 3.694 1.00 . A A . 71 PHE H 1 1 6 15488 1 1 71 PHE HA H 140.864 9.940 1.543 1.00 . A A . 71 PHE HA 1 1 6 15489 1 1 71 PHE HB2 H 142.566 11.541 1.052 1.00 . A A . 71 PHE HB2 1 1 6 15490 1 1 71 PHE HB3 H 143.749 10.686 2.042 1.00 . A A . 71 PHE HB3 1 1 6 15491 1 1 71 PHE HD1 H 141.616 10.338 -1.005 1.00 . A A . 71 PHE HD1 1 1 6 15492 1 1 71 PHE HD2 H 145.092 8.977 1.119 1.00 . A A . 71 PHE HD2 1 1 6 15493 1 1 71 PHE HE1 H 142.287 8.983 -2.971 1.00 . A A . 71 PHE HE1 1 1 6 15494 1 1 71 PHE HE2 H 145.763 7.623 -0.848 1.00 . A A . 71 PHE HE2 1 1 6 15495 1 1 71 PHE HZ H 144.360 7.626 -2.893 1.00 . A A . 71 PHE HZ 1 1 6 15496 1 1 71 PHE N N 141.550 10.503 3.421 1.00 . A A . 71 PHE N 1 1 6 15497 1 1 71 PHE O O 141.554 7.522 1.645 1.00 . A A . 71 PHE O 1 1 6 15498 1 1 72 GLN C C 142.251 5.881 3.862 1.00 . A A . 72 GLN C 1 1 6 15499 1 1 72 GLN CA C 143.454 6.742 3.491 1.00 . A A . 72 GLN CA 1 1 6 15500 1 1 72 GLN CB C 144.474 6.716 4.630 1.00 . A A . 72 GLN CB 1 1 6 15501 1 1 72 GLN CD C 145.022 7.767 6.834 1.00 . A A . 72 GLN CD 1 1 6 15502 1 1 72 GLN CG C 143.905 7.452 5.845 1.00 . A A . 72 GLN CG 1 1 6 15503 1 1 72 GLN H H 143.453 8.848 3.728 1.00 . A A . 72 GLN H 1 1 6 15504 1 1 72 GLN HA H 143.915 6.338 2.602 1.00 . A A . 72 GLN HA 1 1 6 15505 1 1 72 GLN HB2 H 144.689 5.691 4.896 1.00 . A A . 72 GLN HB2 1 1 6 15506 1 1 72 GLN HB3 H 145.383 7.202 4.311 1.00 . A A . 72 GLN HB3 1 1 6 15507 1 1 72 GLN HE21 H 144.785 6.085 7.863 1.00 . A A . 72 GLN HE21 1 1 6 15508 1 1 72 GLN HE22 H 146.012 7.113 8.426 1.00 . A A . 72 GLN HE22 1 1 6 15509 1 1 72 GLN HG2 H 143.442 8.373 5.522 1.00 . A A . 72 GLN HG2 1 1 6 15510 1 1 72 GLN HG3 H 143.166 6.829 6.328 1.00 . A A . 72 GLN HG3 1 1 6 15511 1 1 72 GLN N N 143.040 8.115 3.225 1.00 . A A . 72 GLN N 1 1 6 15512 1 1 72 GLN NE2 N 145.296 6.917 7.786 1.00 . A A . 72 GLN NE2 1 1 6 15513 1 1 72 GLN O O 142.108 4.758 3.380 1.00 . A A . 72 GLN O 1 1 6 15514 1 1 72 GLN OE1 O 145.662 8.813 6.736 1.00 . A A . 72 GLN OE1 1 1 6 15515 1 1 73 GLU C C 139.435 5.150 3.945 1.00 . A A . 73 GLU C 1 1 6 15516 1 1 73 GLU CA C 140.202 5.687 5.151 1.00 . A A . 73 GLU CA 1 1 6 15517 1 1 73 GLU CB C 139.295 6.608 5.968 1.00 . A A . 73 GLU CB 1 1 6 15518 1 1 73 GLU CD C 139.609 5.759 8.302 1.00 . A A . 73 GLU CD 1 1 6 15519 1 1 73 GLU CG C 139.941 6.885 7.327 1.00 . A A . 73 GLU CG 1 1 6 15520 1 1 73 GLU H H 141.556 7.315 5.072 1.00 . A A . 73 GLU H 1 1 6 15521 1 1 73 GLU HA H 140.505 4.858 5.771 1.00 . A A . 73 GLU HA 1 1 6 15522 1 1 73 GLU HB2 H 139.158 7.539 5.438 1.00 . A A . 73 GLU HB2 1 1 6 15523 1 1 73 GLU HB3 H 138.337 6.132 6.116 1.00 . A A . 73 GLU HB3 1 1 6 15524 1 1 73 GLU HG2 H 141.012 6.952 7.208 1.00 . A A . 73 GLU HG2 1 1 6 15525 1 1 73 GLU HG3 H 139.564 7.818 7.719 1.00 . A A . 73 GLU HG3 1 1 6 15526 1 1 73 GLU N N 141.389 6.416 4.721 1.00 . A A . 73 GLU N 1 1 6 15527 1 1 73 GLU O O 138.987 4.004 3.944 1.00 . A A . 73 GLU O 1 1 6 15528 1 1 73 GLU OE1 O 138.456 5.361 8.345 1.00 . A A . 73 GLU OE1 1 1 6 15529 1 1 73 GLU OE2 O 140.512 5.312 8.990 1.00 . A A . 73 GLU OE2 1 1 6 15530 1 1 74 TYR C C 139.284 4.393 1.054 1.00 . A A . 74 TYR C 1 1 6 15531 1 1 74 TYR CA C 138.581 5.580 1.711 1.00 . A A . 74 TYR CA 1 1 6 15532 1 1 74 TYR CB C 138.513 6.763 0.733 1.00 . A A . 74 TYR CB 1 1 6 15533 1 1 74 TYR CD1 C 139.288 5.858 -1.489 1.00 . A A . 74 TYR CD1 1 1 6 15534 1 1 74 TYR CD2 C 136.914 6.209 -1.144 1.00 . A A . 74 TYR CD2 1 1 6 15535 1 1 74 TYR CE1 C 139.033 5.397 -2.786 1.00 . A A . 74 TYR CE1 1 1 6 15536 1 1 74 TYR CE2 C 136.658 5.746 -2.441 1.00 . A A . 74 TYR CE2 1 1 6 15537 1 1 74 TYR CG C 138.230 6.265 -0.669 1.00 . A A . 74 TYR CG 1 1 6 15538 1 1 74 TYR CZ C 137.717 5.340 -3.262 1.00 . A A . 74 TYR CZ 1 1 6 15539 1 1 74 TYR H H 139.673 6.886 2.977 1.00 . A A . 74 TYR H 1 1 6 15540 1 1 74 TYR HA H 137.577 5.290 1.977 1.00 . A A . 74 TYR HA 1 1 6 15541 1 1 74 TYR HB2 H 137.725 7.435 1.038 1.00 . A A . 74 TYR HB2 1 1 6 15542 1 1 74 TYR HB3 H 139.456 7.289 0.740 1.00 . A A . 74 TYR HB3 1 1 6 15543 1 1 74 TYR HD1 H 140.303 5.902 -1.123 1.00 . A A . 74 TYR HD1 1 1 6 15544 1 1 74 TYR HD2 H 136.096 6.523 -0.512 1.00 . A A . 74 TYR HD2 1 1 6 15545 1 1 74 TYR HE1 H 139.850 5.084 -3.418 1.00 . A A . 74 TYR HE1 1 1 6 15546 1 1 74 TYR HE2 H 135.644 5.702 -2.809 1.00 . A A . 74 TYR HE2 1 1 6 15547 1 1 74 TYR HH H 138.208 5.132 -5.094 1.00 . A A . 74 TYR HH 1 1 6 15548 1 1 74 TYR N N 139.292 5.985 2.921 1.00 . A A . 74 TYR N 1 1 6 15549 1 1 74 TYR O O 138.638 3.524 0.470 1.00 . A A . 74 TYR O 1 1 6 15550 1 1 74 TYR OH O 137.465 4.884 -4.538 1.00 . A A . 74 TYR OH 1 1 6 15551 1 1 75 VAL C C 141.245 2.004 1.367 1.00 . A A . 75 VAL C 1 1 6 15552 1 1 75 VAL CA C 141.392 3.291 0.557 1.00 . A A . 75 VAL CA 1 1 6 15553 1 1 75 VAL CB C 142.865 3.697 0.488 1.00 . A A . 75 VAL CB 1 1 6 15554 1 1 75 VAL CG1 C 143.726 2.473 0.164 1.00 . A A . 75 VAL CG1 1 1 6 15555 1 1 75 VAL CG2 C 143.047 4.753 -0.607 1.00 . A A . 75 VAL CG2 1 1 6 15556 1 1 75 VAL H H 141.069 5.093 1.624 1.00 . A A . 75 VAL H 1 1 6 15557 1 1 75 VAL HA H 141.034 3.114 -0.446 1.00 . A A . 75 VAL HA 1 1 6 15558 1 1 75 VAL HB H 143.169 4.109 1.439 1.00 . A A . 75 VAL HB 1 1 6 15559 1 1 75 VAL HG11 H 143.991 1.968 1.081 1.00 . A A . 75 VAL HG11 1 1 6 15560 1 1 75 VAL HG12 H 144.626 2.787 -0.345 1.00 . A A . 75 VAL HG12 1 1 6 15561 1 1 75 VAL HG13 H 143.170 1.798 -0.471 1.00 . A A . 75 VAL HG13 1 1 6 15562 1 1 75 VAL HG21 H 144.100 4.918 -0.777 1.00 . A A . 75 VAL HG21 1 1 6 15563 1 1 75 VAL HG22 H 142.582 5.676 -0.297 1.00 . A A . 75 VAL HG22 1 1 6 15564 1 1 75 VAL HG23 H 142.585 4.406 -1.520 1.00 . A A . 75 VAL HG23 1 1 6 15565 1 1 75 VAL N N 140.609 4.370 1.150 1.00 . A A . 75 VAL N 1 1 6 15566 1 1 75 VAL O O 141.412 0.906 0.837 1.00 . A A . 75 VAL O 1 1 6 15567 1 1 76 VAL C C 139.480 0.238 3.197 1.00 . A A . 76 VAL C 1 1 6 15568 1 1 76 VAL CA C 140.775 0.982 3.517 1.00 . A A . 76 VAL CA 1 1 6 15569 1 1 76 VAL CB C 140.763 1.416 4.984 1.00 . A A . 76 VAL CB 1 1 6 15570 1 1 76 VAL CG1 C 140.634 0.181 5.879 1.00 . A A . 76 VAL CG1 1 1 6 15571 1 1 76 VAL CG2 C 142.066 2.151 5.313 1.00 . A A . 76 VAL CG2 1 1 6 15572 1 1 76 VAL H H 140.815 3.044 3.024 1.00 . A A . 76 VAL H 1 1 6 15573 1 1 76 VAL HA H 141.609 0.314 3.361 1.00 . A A . 76 VAL HA 1 1 6 15574 1 1 76 VAL HB H 139.922 2.074 5.157 1.00 . A A . 76 VAL HB 1 1 6 15575 1 1 76 VAL HG11 H 140.762 0.470 6.912 1.00 . A A . 76 VAL HG11 1 1 6 15576 1 1 76 VAL HG12 H 141.393 -0.539 5.610 1.00 . A A . 76 VAL HG12 1 1 6 15577 1 1 76 VAL HG13 H 139.657 -0.260 5.746 1.00 . A A . 76 VAL HG13 1 1 6 15578 1 1 76 VAL HG21 H 142.278 2.058 6.367 1.00 . A A . 76 VAL HG21 1 1 6 15579 1 1 76 VAL HG22 H 141.963 3.195 5.058 1.00 . A A . 76 VAL HG22 1 1 6 15580 1 1 76 VAL HG23 H 142.876 1.720 4.744 1.00 . A A . 76 VAL HG23 1 1 6 15581 1 1 76 VAL N N 140.936 2.145 2.652 1.00 . A A . 76 VAL N 1 1 6 15582 1 1 76 VAL O O 139.487 -0.974 2.984 1.00 . A A . 76 VAL O 1 1 6 15583 1 1 77 LEU C C 137.100 -0.376 1.551 1.00 . A A . 77 LEU C 1 1 6 15584 1 1 77 LEU CA C 137.074 0.365 2.885 1.00 . A A . 77 LEU CA 1 1 6 15585 1 1 77 LEU CB C 135.991 1.445 2.845 1.00 . A A . 77 LEU CB 1 1 6 15586 1 1 77 LEU CD1 C 135.365 3.585 3.970 1.00 . A A . 77 LEU CD1 1 1 6 15587 1 1 77 LEU CD2 C 135.116 1.418 5.186 1.00 . A A . 77 LEU CD2 1 1 6 15588 1 1 77 LEU CG C 135.967 2.195 4.178 1.00 . A A . 77 LEU CG 1 1 6 15589 1 1 77 LEU H H 138.425 1.931 3.354 1.00 . A A . 77 LEU H 1 1 6 15590 1 1 77 LEU HA H 136.835 -0.336 3.669 1.00 . A A . 77 LEU HA 1 1 6 15591 1 1 77 LEU HB2 H 136.202 2.139 2.044 1.00 . A A . 77 LEU HB2 1 1 6 15592 1 1 77 LEU HB3 H 135.029 0.984 2.678 1.00 . A A . 77 LEU HB3 1 1 6 15593 1 1 77 LEU HD11 H 135.963 4.134 3.257 1.00 . A A . 77 LEU HD11 1 1 6 15594 1 1 77 LEU HD12 H 135.351 4.116 4.911 1.00 . A A . 77 LEU HD12 1 1 6 15595 1 1 77 LEU HD13 H 134.357 3.489 3.596 1.00 . A A . 77 LEU HD13 1 1 6 15596 1 1 77 LEU HD21 H 135.019 1.994 6.095 1.00 . A A . 77 LEU HD21 1 1 6 15597 1 1 77 LEU HD22 H 135.592 0.474 5.407 1.00 . A A . 77 LEU HD22 1 1 6 15598 1 1 77 LEU HD23 H 134.137 1.239 4.768 1.00 . A A . 77 LEU HD23 1 1 6 15599 1 1 77 LEU HG H 136.976 2.292 4.555 1.00 . A A . 77 LEU HG 1 1 6 15600 1 1 77 LEU N N 138.371 0.970 3.171 1.00 . A A . 77 LEU N 1 1 6 15601 1 1 77 LEU O O 136.850 -1.581 1.496 1.00 . A A . 77 LEU O 1 1 6 15602 1 1 78 VAL C C 138.203 -1.573 -0.816 1.00 . A A . 78 VAL C 1 1 6 15603 1 1 78 VAL CA C 137.443 -0.251 -0.849 1.00 . A A . 78 VAL CA 1 1 6 15604 1 1 78 VAL CB C 138.120 0.704 -1.834 1.00 . A A . 78 VAL CB 1 1 6 15605 1 1 78 VAL CG1 C 137.273 1.969 -1.982 1.00 . A A . 78 VAL CG1 1 1 6 15606 1 1 78 VAL CG2 C 139.505 1.077 -1.306 1.00 . A A . 78 VAL CG2 1 1 6 15607 1 1 78 VAL H H 137.581 1.307 0.581 1.00 . A A . 78 VAL H 1 1 6 15608 1 1 78 VAL HA H 136.434 -0.438 -1.186 1.00 . A A . 78 VAL HA 1 1 6 15609 1 1 78 VAL HB H 138.217 0.222 -2.795 1.00 . A A . 78 VAL HB 1 1 6 15610 1 1 78 VAL HG11 H 137.241 2.494 -1.039 1.00 . A A . 78 VAL HG11 1 1 6 15611 1 1 78 VAL HG12 H 136.271 1.699 -2.279 1.00 . A A . 78 VAL HG12 1 1 6 15612 1 1 78 VAL HG13 H 137.711 2.609 -2.735 1.00 . A A . 78 VAL HG13 1 1 6 15613 1 1 78 VAL HG21 H 139.411 1.511 -0.323 1.00 . A A . 78 VAL HG21 1 1 6 15614 1 1 78 VAL HG22 H 139.964 1.793 -1.973 1.00 . A A . 78 VAL HG22 1 1 6 15615 1 1 78 VAL HG23 H 140.121 0.191 -1.251 1.00 . A A . 78 VAL HG23 1 1 6 15616 1 1 78 VAL N N 137.395 0.351 0.479 1.00 . A A . 78 VAL N 1 1 6 15617 1 1 78 VAL O O 137.869 -2.510 -1.540 1.00 . A A . 78 VAL O 1 1 6 15618 1 1 79 ALA C C 139.246 -3.951 0.861 1.00 . A A . 79 ALA C 1 1 6 15619 1 1 79 ALA CA C 140.029 -2.855 0.143 1.00 . A A . 79 ALA CA 1 1 6 15620 1 1 79 ALA CB C 141.318 -2.557 0.911 1.00 . A A . 79 ALA CB 1 1 6 15621 1 1 79 ALA H H 139.450 -0.863 0.579 1.00 . A A . 79 ALA H 1 1 6 15622 1 1 79 ALA HA H 140.285 -3.200 -0.847 1.00 . A A . 79 ALA HA 1 1 6 15623 1 1 79 ALA HB1 H 142.088 -3.251 0.604 1.00 . A A . 79 ALA HB1 1 1 6 15624 1 1 79 ALA HB2 H 141.140 -2.662 1.971 1.00 . A A . 79 ALA HB2 1 1 6 15625 1 1 79 ALA HB3 H 141.638 -1.547 0.699 1.00 . A A . 79 ALA HB3 1 1 6 15626 1 1 79 ALA N N 139.227 -1.641 0.027 1.00 . A A . 79 ALA N 1 1 6 15627 1 1 79 ALA O O 139.350 -5.127 0.517 1.00 . A A . 79 ALA O 1 1 6 15628 1 1 80 ALA C C 136.644 -5.199 1.729 1.00 . A A . 80 ALA C 1 1 6 15629 1 1 80 ALA CA C 137.673 -4.516 2.625 1.00 . A A . 80 ALA CA 1 1 6 15630 1 1 80 ALA CB C 136.960 -3.807 3.777 1.00 . A A . 80 ALA CB 1 1 6 15631 1 1 80 ALA H H 138.424 -2.605 2.095 1.00 . A A . 80 ALA H 1 1 6 15632 1 1 80 ALA HA H 138.333 -5.267 3.034 1.00 . A A . 80 ALA HA 1 1 6 15633 1 1 80 ALA HB1 H 137.680 -3.251 4.358 1.00 . A A . 80 ALA HB1 1 1 6 15634 1 1 80 ALA HB2 H 136.476 -4.539 4.406 1.00 . A A . 80 ALA HB2 1 1 6 15635 1 1 80 ALA HB3 H 136.218 -3.130 3.379 1.00 . A A . 80 ALA HB3 1 1 6 15636 1 1 80 ALA N N 138.465 -3.557 1.863 1.00 . A A . 80 ALA N 1 1 6 15637 1 1 80 ALA O O 136.582 -6.427 1.662 1.00 . A A . 80 ALA O 1 1 6 15638 1 1 81 LEU C C 135.438 -5.791 -0.936 1.00 . A A . 81 LEU C 1 1 6 15639 1 1 81 LEU CA C 134.809 -4.935 0.161 1.00 . A A . 81 LEU CA 1 1 6 15640 1 1 81 LEU CB C 134.012 -3.793 -0.473 1.00 . A A . 81 LEU CB 1 1 6 15641 1 1 81 LEU CD1 C 133.719 -2.708 1.758 1.00 . A A . 81 LEU CD1 1 1 6 15642 1 1 81 LEU CD2 C 132.162 -2.154 -0.116 1.00 . A A . 81 LEU CD2 1 1 6 15643 1 1 81 LEU CG C 132.990 -3.265 0.534 1.00 . A A . 81 LEU CG 1 1 6 15644 1 1 81 LEU H H 135.927 -3.425 1.141 1.00 . A A . 81 LEU H 1 1 6 15645 1 1 81 LEU HA H 134.135 -5.549 0.740 1.00 . A A . 81 LEU HA 1 1 6 15646 1 1 81 LEU HB2 H 134.687 -2.997 -0.755 1.00 . A A . 81 LEU HB2 1 1 6 15647 1 1 81 LEU HB3 H 133.497 -4.156 -1.350 1.00 . A A . 81 LEU HB3 1 1 6 15648 1 1 81 LEU HD11 H 134.565 -2.119 1.436 1.00 . A A . 81 LEU HD11 1 1 6 15649 1 1 81 LEU HD12 H 134.063 -3.525 2.375 1.00 . A A . 81 LEU HD12 1 1 6 15650 1 1 81 LEU HD13 H 133.043 -2.087 2.328 1.00 . A A . 81 LEU HD13 1 1 6 15651 1 1 81 LEU HD21 H 131.277 -1.973 0.475 1.00 . A A . 81 LEU HD21 1 1 6 15652 1 1 81 LEU HD22 H 131.875 -2.455 -1.112 1.00 . A A . 81 LEU HD22 1 1 6 15653 1 1 81 LEU HD23 H 132.751 -1.250 -0.168 1.00 . A A . 81 LEU HD23 1 1 6 15654 1 1 81 LEU HG H 132.338 -4.071 0.840 1.00 . A A . 81 LEU HG 1 1 6 15655 1 1 81 LEU N N 135.835 -4.396 1.046 1.00 . A A . 81 LEU N 1 1 6 15656 1 1 81 LEU O O 134.854 -6.781 -1.375 1.00 . A A . 81 LEU O 1 1 6 15657 1 1 82 THR C C 137.539 -7.593 -2.003 1.00 . A A . 82 THR C 1 1 6 15658 1 1 82 THR CA C 137.328 -6.140 -2.419 1.00 . A A . 82 THR CA 1 1 6 15659 1 1 82 THR CB C 138.682 -5.487 -2.704 1.00 . A A . 82 THR CB 1 1 6 15660 1 1 82 THR CG2 C 139.379 -6.229 -3.845 1.00 . A A . 82 THR CG2 1 1 6 15661 1 1 82 THR H H 137.049 -4.603 -0.987 1.00 . A A . 82 THR H 1 1 6 15662 1 1 82 THR HA H 136.734 -6.117 -3.320 1.00 . A A . 82 THR HA 1 1 6 15663 1 1 82 THR HB H 139.298 -5.535 -1.819 1.00 . A A . 82 THR HB 1 1 6 15664 1 1 82 THR HG1 H 138.493 -4.076 -4.028 1.00 . A A . 82 THR HG1 1 1 6 15665 1 1 82 THR HG21 H 140.216 -5.644 -4.196 1.00 . A A . 82 THR HG21 1 1 6 15666 1 1 82 THR HG22 H 138.682 -6.381 -4.655 1.00 . A A . 82 THR HG22 1 1 6 15667 1 1 82 THR HG23 H 139.732 -7.186 -3.490 1.00 . A A . 82 THR HG23 1 1 6 15668 1 1 82 THR N N 136.630 -5.402 -1.373 1.00 . A A . 82 THR N 1 1 6 15669 1 1 82 THR O O 137.365 -8.510 -2.805 1.00 . A A . 82 THR O 1 1 6 15670 1 1 82 THR OG1 O 138.481 -4.130 -3.070 1.00 . A A . 82 THR OG1 1 1 6 15671 1 1 83 VAL C C 136.867 -9.965 -0.289 1.00 . A A . 83 VAL C 1 1 6 15672 1 1 83 VAL CA C 138.150 -9.141 -0.234 1.00 . A A . 83 VAL CA 1 1 6 15673 1 1 83 VAL CB C 138.655 -9.072 1.207 1.00 . A A . 83 VAL CB 1 1 6 15674 1 1 83 VAL CG1 C 138.864 -10.489 1.744 1.00 . A A . 83 VAL CG1 1 1 6 15675 1 1 83 VAL CG2 C 139.983 -8.314 1.245 1.00 . A A . 83 VAL CG2 1 1 6 15676 1 1 83 VAL H H 138.041 -7.027 -0.150 1.00 . A A . 83 VAL H 1 1 6 15677 1 1 83 VAL HA H 138.901 -9.622 -0.843 1.00 . A A . 83 VAL HA 1 1 6 15678 1 1 83 VAL HB H 137.927 -8.560 1.820 1.00 . A A . 83 VAL HB 1 1 6 15679 1 1 83 VAL HG11 H 139.267 -11.115 0.961 1.00 . A A . 83 VAL HG11 1 1 6 15680 1 1 83 VAL HG12 H 137.918 -10.891 2.077 1.00 . A A . 83 VAL HG12 1 1 6 15681 1 1 83 VAL HG13 H 139.555 -10.462 2.574 1.00 . A A . 83 VAL HG13 1 1 6 15682 1 1 83 VAL HG21 H 139.789 -7.252 1.278 1.00 . A A . 83 VAL HG21 1 1 6 15683 1 1 83 VAL HG22 H 140.556 -8.548 0.361 1.00 . A A . 83 VAL HG22 1 1 6 15684 1 1 83 VAL HG23 H 140.539 -8.605 2.123 1.00 . A A . 83 VAL HG23 1 1 6 15685 1 1 83 VAL N N 137.917 -7.794 -0.744 1.00 . A A . 83 VAL N 1 1 6 15686 1 1 83 VAL O O 136.880 -11.124 -0.703 1.00 . A A . 83 VAL O 1 1 6 15687 1 1 84 ALA C C 134.053 -10.384 -1.300 1.00 . A A . 84 ALA C 1 1 6 15688 1 1 84 ALA CA C 134.476 -10.048 0.127 1.00 . A A . 84 ALA CA 1 1 6 15689 1 1 84 ALA CB C 133.411 -9.168 0.784 1.00 . A A . 84 ALA CB 1 1 6 15690 1 1 84 ALA H H 135.812 -8.434 0.452 1.00 . A A . 84 ALA H 1 1 6 15691 1 1 84 ALA HA H 134.567 -10.964 0.690 1.00 . A A . 84 ALA HA 1 1 6 15692 1 1 84 ALA HB1 H 133.311 -8.248 0.228 1.00 . A A . 84 ALA HB1 1 1 6 15693 1 1 84 ALA HB2 H 133.703 -8.946 1.799 1.00 . A A . 84 ALA HB2 1 1 6 15694 1 1 84 ALA HB3 H 132.465 -9.691 0.787 1.00 . A A . 84 ALA HB3 1 1 6 15695 1 1 84 ALA N N 135.762 -9.359 0.132 1.00 . A A . 84 ALA N 1 1 6 15696 1 1 84 ALA O O 133.288 -11.322 -1.526 1.00 . A A . 84 ALA O 1 1 6 15697 1 1 85 CYS C C 135.174 -10.845 -4.290 1.00 . A A . 85 CYS C 1 1 6 15698 1 1 85 CYS CA C 134.217 -9.837 -3.661 1.00 . A A . 85 CYS CA 1 1 6 15699 1 1 85 CYS CB C 134.285 -8.518 -4.432 1.00 . A A . 85 CYS CB 1 1 6 15700 1 1 85 CYS H H 135.157 -8.877 -2.021 1.00 . A A . 85 CYS H 1 1 6 15701 1 1 85 CYS HA H 133.211 -10.224 -3.722 1.00 . A A . 85 CYS HA 1 1 6 15702 1 1 85 CYS HB2 H 135.316 -8.216 -4.539 1.00 . A A . 85 CYS HB2 1 1 6 15703 1 1 85 CYS HB3 H 133.846 -8.650 -5.410 1.00 . A A . 85 CYS HB3 1 1 6 15704 1 1 85 CYS HG H 133.883 -6.429 -3.569 1.00 . A A . 85 CYS HG 1 1 6 15705 1 1 85 CYS N N 134.553 -9.612 -2.260 1.00 . A A . 85 CYS N 1 1 6 15706 1 1 85 CYS O O 134.760 -11.708 -5.065 1.00 . A A . 85 CYS O 1 1 6 15707 1 1 85 CYS SG S 133.374 -7.242 -3.528 1.00 . A A . 85 CYS SG 1 1 6 15708 1 1 86 ASN C C 137.397 -12.990 -3.791 1.00 . A A . 86 ASN C 1 1 6 15709 1 1 86 ASN CA C 137.460 -11.637 -4.493 1.00 . A A . 86 ASN CA 1 1 6 15710 1 1 86 ASN CB C 138.855 -11.034 -4.318 1.00 . A A . 86 ASN CB 1 1 6 15711 1 1 86 ASN CG C 139.079 -9.933 -5.349 1.00 . A A . 86 ASN CG 1 1 6 15712 1 1 86 ASN H H 136.727 -10.023 -3.332 1.00 . A A . 86 ASN H 1 1 6 15713 1 1 86 ASN HA H 137.273 -11.781 -5.547 1.00 . A A . 86 ASN HA 1 1 6 15714 1 1 86 ASN HB2 H 138.943 -10.618 -3.325 1.00 . A A . 86 ASN HB2 1 1 6 15715 1 1 86 ASN HB3 H 139.599 -11.805 -4.452 1.00 . A A . 86 ASN HB3 1 1 6 15716 1 1 86 ASN HD21 H 138.020 -8.581 -4.352 1.00 . A A . 86 ASN HD21 1 1 6 15717 1 1 86 ASN HD22 H 138.693 -8.042 -5.813 1.00 . A A . 86 ASN HD22 1 1 6 15718 1 1 86 ASN N N 136.454 -10.730 -3.953 1.00 . A A . 86 ASN N 1 1 6 15719 1 1 86 ASN ND2 N 138.554 -8.754 -5.155 1.00 . A A . 86 ASN ND2 1 1 6 15720 1 1 86 ASN O O 137.316 -13.059 -2.565 1.00 . A A . 86 ASN O 1 1 6 15721 1 1 86 ASN OD1 O 139.750 -10.153 -6.358 1.00 . A A . 86 ASN OD1 1 1 6 15722 1 1 87 ASN C C 138.766 -16.053 -4.036 1.00 . A A . 87 ASN C 1 1 6 15723 1 1 87 ASN CA C 137.381 -15.413 -4.022 1.00 . A A . 87 ASN CA 1 1 6 15724 1 1 87 ASN CB C 136.415 -16.276 -4.836 1.00 . A A . 87 ASN CB 1 1 6 15725 1 1 87 ASN CG C 135.021 -15.657 -4.815 1.00 . A A . 87 ASN CG 1 1 6 15726 1 1 87 ASN H H 137.500 -13.946 -5.548 1.00 . A A . 87 ASN H 1 1 6 15727 1 1 87 ASN HA H 137.028 -15.364 -3.002 1.00 . A A . 87 ASN HA 1 1 6 15728 1 1 87 ASN HB2 H 136.764 -16.339 -5.856 1.00 . A A . 87 ASN HB2 1 1 6 15729 1 1 87 ASN HB3 H 136.372 -17.266 -4.409 1.00 . A A . 87 ASN HB3 1 1 6 15730 1 1 87 ASN HD21 H 135.128 -14.995 -6.684 1.00 . A A . 87 ASN HD21 1 1 6 15731 1 1 87 ASN HD22 H 133.677 -14.652 -5.875 1.00 . A A . 87 ASN HD22 1 1 6 15732 1 1 87 ASN N N 137.435 -14.064 -4.577 1.00 . A A . 87 ASN N 1 1 6 15733 1 1 87 ASN ND2 N 134.572 -15.051 -5.880 1.00 . A A . 87 ASN ND2 1 1 6 15734 1 1 87 ASN O O 138.945 -17.179 -3.571 1.00 . A A . 87 ASN O 1 1 6 15735 1 1 87 ASN OD1 O 134.323 -15.729 -3.804 1.00 . A A . 87 ASN OD1 1 1 6 15736 1 1 88 PHE C C 141.689 -15.995 -3.242 1.00 . A A . 88 PHE C 1 1 6 15737 1 1 88 PHE CA C 141.107 -15.837 -4.642 1.00 . A A . 88 PHE CA 1 1 6 15738 1 1 88 PHE CB C 141.981 -14.881 -5.455 1.00 . A A . 88 PHE CB 1 1 6 15739 1 1 88 PHE CD1 C 142.267 -16.004 -7.692 1.00 . A A . 88 PHE CD1 1 1 6 15740 1 1 88 PHE CD2 C 140.713 -14.153 -7.507 1.00 . A A . 88 PHE CD2 1 1 6 15741 1 1 88 PHE CE1 C 141.956 -16.130 -9.052 1.00 . A A . 88 PHE CE1 1 1 6 15742 1 1 88 PHE CE2 C 140.401 -14.278 -8.867 1.00 . A A . 88 PHE CE2 1 1 6 15743 1 1 88 PHE CG C 141.646 -15.016 -6.920 1.00 . A A . 88 PHE CG 1 1 6 15744 1 1 88 PHE CZ C 141.023 -15.267 -9.638 1.00 . A A . 88 PHE CZ 1 1 6 15745 1 1 88 PHE H H 139.542 -14.437 -4.929 1.00 . A A . 88 PHE H 1 1 6 15746 1 1 88 PHE HA H 141.098 -16.801 -5.128 1.00 . A A . 88 PHE HA 1 1 6 15747 1 1 88 PHE HB2 H 141.798 -13.865 -5.135 1.00 . A A . 88 PHE HB2 1 1 6 15748 1 1 88 PHE HB3 H 143.021 -15.125 -5.300 1.00 . A A . 88 PHE HB3 1 1 6 15749 1 1 88 PHE HD1 H 142.988 -16.670 -7.240 1.00 . A A . 88 PHE HD1 1 1 6 15750 1 1 88 PHE HD2 H 140.234 -13.390 -6.912 1.00 . A A . 88 PHE HD2 1 1 6 15751 1 1 88 PHE HE1 H 142.436 -16.893 -9.647 1.00 . A A . 88 PHE HE1 1 1 6 15752 1 1 88 PHE HE2 H 139.682 -13.613 -9.320 1.00 . A A . 88 PHE HE2 1 1 6 15753 1 1 88 PHE HZ H 140.783 -15.364 -10.687 1.00 . A A . 88 PHE HZ 1 1 6 15754 1 1 88 PHE N N 139.742 -15.328 -4.573 1.00 . A A . 88 PHE N 1 1 6 15755 1 1 88 PHE O O 142.315 -17.008 -2.929 1.00 . A A . 88 PHE O 1 1 6 15756 1 1 89 PHE C C 141.200 -16.017 -0.195 1.00 . A A . 89 PHE C 1 1 6 15757 1 1 89 PHE CA C 141.989 -15.021 -1.037 1.00 . A A . 89 PHE CA 1 1 6 15758 1 1 89 PHE CB C 141.895 -13.630 -0.410 1.00 . A A . 89 PHE CB 1 1 6 15759 1 1 89 PHE CD1 C 143.835 -12.619 -1.661 1.00 . A A . 89 PHE CD1 1 1 6 15760 1 1 89 PHE CD2 C 141.631 -11.648 -1.946 1.00 . A A . 89 PHE CD2 1 1 6 15761 1 1 89 PHE CE1 C 144.367 -11.671 -2.543 1.00 . A A . 89 PHE CE1 1 1 6 15762 1 1 89 PHE CE2 C 142.164 -10.701 -2.829 1.00 . A A . 89 PHE CE2 1 1 6 15763 1 1 89 PHE CG C 142.467 -12.607 -1.362 1.00 . A A . 89 PHE CG 1 1 6 15764 1 1 89 PHE CZ C 143.531 -10.712 -3.128 1.00 . A A . 89 PHE CZ 1 1 6 15765 1 1 89 PHE H H 140.975 -14.204 -2.708 1.00 . A A . 89 PHE H 1 1 6 15766 1 1 89 PHE HA H 143.026 -15.323 -1.058 1.00 . A A . 89 PHE HA 1 1 6 15767 1 1 89 PHE HB2 H 140.858 -13.395 -0.210 1.00 . A A . 89 PHE HB2 1 1 6 15768 1 1 89 PHE HB3 H 142.453 -13.612 0.514 1.00 . A A . 89 PHE HB3 1 1 6 15769 1 1 89 PHE HD1 H 144.480 -13.359 -1.210 1.00 . A A . 89 PHE HD1 1 1 6 15770 1 1 89 PHE HD2 H 140.576 -11.639 -1.716 1.00 . A A . 89 PHE HD2 1 1 6 15771 1 1 89 PHE HE1 H 145.422 -11.681 -2.774 1.00 . A A . 89 PHE HE1 1 1 6 15772 1 1 89 PHE HE2 H 141.518 -9.961 -3.280 1.00 . A A . 89 PHE HE2 1 1 6 15773 1 1 89 PHE HZ H 143.941 -9.982 -3.809 1.00 . A A . 89 PHE HZ 1 1 6 15774 1 1 89 PHE N N 141.480 -14.985 -2.403 1.00 . A A . 89 PHE N 1 1 6 15775 1 1 89 PHE O O 141.549 -16.286 0.954 1.00 . A A . 89 PHE O 1 1 6 15776 1 1 90 TRP C C 139.789 -18.950 -0.328 1.00 . A A . 90 TRP C 1 1 6 15777 1 1 90 TRP CA C 139.305 -17.528 -0.063 1.00 . A A . 90 TRP CA 1 1 6 15778 1 1 90 TRP CB C 137.847 -17.394 -0.505 1.00 . A A . 90 TRP CB 1 1 6 15779 1 1 90 TRP CD1 C 137.541 -14.891 -0.358 1.00 . A A . 90 TRP CD1 1 1 6 15780 1 1 90 TRP CD2 C 136.314 -16.003 1.164 1.00 . A A . 90 TRP CD2 1 1 6 15781 1 1 90 TRP CE2 C 136.049 -14.626 1.355 1.00 . A A . 90 TRP CE2 1 1 6 15782 1 1 90 TRP CE3 C 135.663 -16.927 2.000 1.00 . A A . 90 TRP CE3 1 1 6 15783 1 1 90 TRP CG C 137.264 -16.143 0.069 1.00 . A A . 90 TRP CG 1 1 6 15784 1 1 90 TRP CH2 C 134.529 -15.114 3.165 1.00 . A A . 90 TRP CH2 1 1 6 15785 1 1 90 TRP CZ2 C 135.168 -14.182 2.342 1.00 . A A . 90 TRP CZ2 1 1 6 15786 1 1 90 TRP CZ3 C 134.775 -16.484 2.995 1.00 . A A . 90 TRP CZ3 1 1 6 15787 1 1 90 TRP H H 139.904 -16.313 -1.692 1.00 . A A . 90 TRP H 1 1 6 15788 1 1 90 TRP HA H 139.366 -17.331 0.997 1.00 . A A . 90 TRP HA 1 1 6 15789 1 1 90 TRP HB2 H 137.801 -17.351 -1.583 1.00 . A A . 90 TRP HB2 1 1 6 15790 1 1 90 TRP HB3 H 137.285 -18.247 -0.155 1.00 . A A . 90 TRP HB3 1 1 6 15791 1 1 90 TRP HD1 H 138.215 -14.636 -1.163 1.00 . A A . 90 TRP HD1 1 1 6 15792 1 1 90 TRP HE1 H 136.841 -13.015 0.297 1.00 . A A . 90 TRP HE1 1 1 6 15793 1 1 90 TRP HE3 H 135.846 -17.984 1.877 1.00 . A A . 90 TRP HE3 1 1 6 15794 1 1 90 TRP HH2 H 133.846 -14.779 3.932 1.00 . A A . 90 TRP HH2 1 1 6 15795 1 1 90 TRP HZ2 H 134.981 -13.126 2.469 1.00 . A A . 90 TRP HZ2 1 1 6 15796 1 1 90 TRP HZ3 H 134.281 -17.201 3.632 1.00 . A A . 90 TRP HZ3 1 1 6 15797 1 1 90 TRP N N 140.135 -16.563 -0.773 1.00 . A A . 90 TRP N 1 1 6 15798 1 1 90 TRP NE1 N 136.820 -13.990 0.404 1.00 . A A . 90 TRP NE1 1 1 6 15799 1 1 90 TRP O O 140.581 -19.499 0.437 1.00 . A A . 90 TRP O 1 1 6 15800 1 1 91 GLU C C 139.845 -21.756 -0.517 1.00 . A A . 91 GLU C 1 1 6 15801 1 1 91 GLU CA C 139.695 -20.901 -1.771 1.00 . A A . 91 GLU CA 1 1 6 15802 1 1 91 GLU CB C 141.016 -20.881 -2.541 1.00 . A A . 91 GLU CB 1 1 6 15803 1 1 91 GLU CD C 142.088 -20.293 -4.724 1.00 . A A . 91 GLU CD 1 1 6 15804 1 1 91 GLU CG C 140.802 -20.228 -3.907 1.00 . A A . 91 GLU CG 1 1 6 15805 1 1 91 GLU H H 138.675 -19.056 -1.989 1.00 . A A . 91 GLU H 1 1 6 15806 1 1 91 GLU HA H 138.930 -21.332 -2.400 1.00 . A A . 91 GLU HA 1 1 6 15807 1 1 91 GLU HB2 H 141.749 -20.318 -1.982 1.00 . A A . 91 GLU HB2 1 1 6 15808 1 1 91 GLU HB3 H 141.367 -21.892 -2.680 1.00 . A A . 91 GLU HB3 1 1 6 15809 1 1 91 GLU HG2 H 140.015 -20.749 -4.434 1.00 . A A . 91 GLU HG2 1 1 6 15810 1 1 91 GLU HG3 H 140.518 -19.195 -3.770 1.00 . A A . 91 GLU HG3 1 1 6 15811 1 1 91 GLU N N 139.305 -19.541 -1.416 1.00 . A A . 91 GLU N 1 1 6 15812 1 1 91 GLU O O 140.926 -21.836 0.066 1.00 . A A . 91 GLU O 1 1 6 15813 1 1 91 GLU OE1 O 143.110 -20.640 -4.156 1.00 . A A . 91 GLU OE1 1 1 6 15814 1 1 91 GLU OE2 O 142.031 -19.995 -5.906 1.00 . A A . 91 GLU OE2 1 1 6 15815 1 1 92 ASN C C 139.925 -24.235 1.012 1.00 . A A . 92 ASN C 1 1 6 15816 1 1 92 ASN CA C 138.773 -23.238 1.082 1.00 . A A . 92 ASN CA 1 1 6 15817 1 1 92 ASN CB C 137.449 -23.993 1.208 1.00 . A A . 92 ASN CB 1 1 6 15818 1 1 92 ASN CG C 136.305 -23.006 1.422 1.00 . A A . 92 ASN CG 1 1 6 15819 1 1 92 ASN H H 137.917 -22.290 -0.610 1.00 . A A . 92 ASN H 1 1 6 15820 1 1 92 ASN HA H 138.902 -22.614 1.953 1.00 . A A . 92 ASN HA 1 1 6 15821 1 1 92 ASN HB2 H 137.271 -24.557 0.304 1.00 . A A . 92 ASN HB2 1 1 6 15822 1 1 92 ASN HB3 H 137.500 -24.668 2.047 1.00 . A A . 92 ASN HB3 1 1 6 15823 1 1 92 ASN HD21 H 137.459 -21.402 1.231 1.00 . A A . 92 ASN HD21 1 1 6 15824 1 1 92 ASN HD22 H 135.819 -21.085 1.527 1.00 . A A . 92 ASN HD22 1 1 6 15825 1 1 92 ASN N N 138.752 -22.392 -0.107 1.00 . A A . 92 ASN N 1 1 6 15826 1 1 92 ASN ND2 N 136.548 -21.724 1.390 1.00 . A A . 92 ASN ND2 1 1 6 15827 1 1 92 ASN O O 140.611 -24.476 2.006 1.00 . A A . 92 ASN O 1 1 6 15828 1 1 92 ASN OD1 O 135.161 -23.415 1.621 1.00 . A A . 92 ASN OD1 1 1 6 15829 1 1 93 SER C C 142.493 -25.078 -0.782 1.00 . A A . 93 SER C 1 1 6 15830 1 1 93 SER CA C 141.208 -25.778 -0.353 1.00 . A A . 93 SER CA 1 1 6 15831 1 1 93 SER CB C 140.806 -26.804 -1.414 1.00 . A A . 93 SER CB 1 1 6 15832 1 1 93 SER H H 139.557 -24.578 -0.925 1.00 . A A . 93 SER H 1 1 6 15833 1 1 93 SER HA H 141.383 -26.291 0.580 1.00 . A A . 93 SER HA 1 1 6 15834 1 1 93 SER HB2 H 141.676 -27.353 -1.734 1.00 . A A . 93 SER HB2 1 1 6 15835 1 1 93 SER HB3 H 140.086 -27.493 -0.991 1.00 . A A . 93 SER HB3 1 1 6 15836 1 1 93 SER HG H 139.741 -26.771 -3.041 1.00 . A A . 93 SER HG 1 1 6 15837 1 1 93 SER N N 140.134 -24.810 -0.167 1.00 . A A . 93 SER N 1 1 6 15838 1 1 93 SER O O 142.490 -24.471 -1.840 1.00 . A A . 93 SER O 1 1 6 15839 1 1 93 SER OXT O 143.461 -25.157 -0.044 1.00 . A A . 93 SER OXT 1 1 6 15840 1 1 93 SER OG O 140.241 -26.130 -2.530 1.00 . A A . 93 SER OG 1 1 6 15841 2 1 1 GLY C C 133.673 1.646 -15.288 1.00 . B B . 1 GLY C 1 1 6 15842 2 1 1 GLY CA C 133.191 0.475 -16.135 1.00 . B B . 1 GLY CA 1 1 6 15843 2 1 1 GLY H1 H 134.836 -0.633 -15.373 1.00 . B B . 1 GLY H1 1 1 6 15844 2 1 1 GLY HA2 H 133.145 0.779 -17.171 1.00 . B B . 1 GLY HA2 1 1 6 15845 2 1 1 GLY HA3 H 132.204 0.184 -15.806 1.00 . B B . 1 GLY HA3 1 1 6 15846 2 1 1 GLY N N 134.092 -0.664 -16.010 1.00 . B B . 1 GLY N 1 1 6 15847 2 1 1 GLY O O 133.242 2.784 -15.481 1.00 . B B . 1 GLY O 1 1 6 15848 2 1 2 SER C C 136.592 2.176 -13.220 1.00 . B B . 2 SER C 1 1 6 15849 2 1 2 SER CA C 135.106 2.403 -13.474 1.00 . B B . 2 SER CA 1 1 6 15850 2 1 2 SER CB C 134.353 2.405 -12.143 1.00 . B B . 2 SER CB 1 1 6 15851 2 1 2 SER H H 134.876 0.439 -14.239 1.00 . B B . 2 SER H 1 1 6 15852 2 1 2 SER HA H 134.975 3.364 -13.949 1.00 . B B . 2 SER HA 1 1 6 15853 2 1 2 SER HB2 H 134.460 1.446 -11.665 1.00 . B B . 2 SER HB2 1 1 6 15854 2 1 2 SER HB3 H 134.763 3.172 -11.501 1.00 . B B . 2 SER HB3 1 1 6 15855 2 1 2 SER HG H 132.910 3.400 -12.988 1.00 . B B . 2 SER HG 1 1 6 15856 2 1 2 SER N N 134.569 1.363 -14.348 1.00 . B B . 2 SER N 1 1 6 15857 2 1 2 SER O O 137.044 1.038 -13.094 1.00 . B B . 2 SER O 1 1 6 15858 2 1 2 SER OG O 132.975 2.656 -12.383 1.00 . B B . 2 SER OG 1 1 6 15859 2 1 3 GLU C C 139.064 2.599 -11.525 1.00 . B B . 3 GLU C 1 1 6 15860 2 1 3 GLU CA C 138.783 3.177 -12.910 1.00 . B B . 3 GLU CA 1 1 6 15861 2 1 3 GLU CB C 139.419 4.564 -13.023 1.00 . B B . 3 GLU CB 1 1 6 15862 2 1 3 GLU CD C 139.690 4.240 -15.490 1.00 . B B . 3 GLU CD 1 1 6 15863 2 1 3 GLU CG C 139.124 5.149 -14.406 1.00 . B B . 3 GLU CG 1 1 6 15864 2 1 3 GLU H H 136.932 4.149 -13.256 1.00 . B B . 3 GLU H 1 1 6 15865 2 1 3 GLU HA H 139.222 2.530 -13.654 1.00 . B B . 3 GLU HA 1 1 6 15866 2 1 3 GLU HB2 H 139.010 5.211 -12.261 1.00 . B B . 3 GLU HB2 1 1 6 15867 2 1 3 GLU HB3 H 140.488 4.481 -12.891 1.00 . B B . 3 GLU HB3 1 1 6 15868 2 1 3 GLU HG2 H 138.055 5.240 -14.535 1.00 . B B . 3 GLU HG2 1 1 6 15869 2 1 3 GLU HG3 H 139.577 6.126 -14.485 1.00 . B B . 3 GLU HG3 1 1 6 15870 2 1 3 GLU N N 137.348 3.267 -13.147 1.00 . B B . 3 GLU N 1 1 6 15871 2 1 3 GLU O O 140.036 1.868 -11.334 1.00 . B B . 3 GLU O 1 1 6 15872 2 1 3 GLU OE1 O 140.758 3.691 -15.278 1.00 . B B . 3 GLU OE1 1 1 6 15873 2 1 3 GLU OE2 O 139.047 4.105 -16.518 1.00 . B B . 3 GLU OE2 1 1 6 15874 2 1 4 LEU C C 138.607 0.932 -9.201 1.00 . B B . 4 LEU C 1 1 6 15875 2 1 4 LEU CA C 138.376 2.441 -9.201 1.00 . B B . 4 LEU CA 1 1 6 15876 2 1 4 LEU CB C 137.128 2.771 -8.372 1.00 . B B . 4 LEU CB 1 1 6 15877 2 1 4 LEU CD1 C 136.249 3.117 -6.058 1.00 . B B . 4 LEU CD1 1 1 6 15878 2 1 4 LEU CD2 C 138.278 1.712 -6.421 1.00 . B B . 4 LEU CD2 1 1 6 15879 2 1 4 LEU CG C 137.514 2.946 -6.901 1.00 . B B . 4 LEU CG 1 1 6 15880 2 1 4 LEU H H 137.452 3.519 -10.775 1.00 . B B . 4 LEU H 1 1 6 15881 2 1 4 LEU HA H 139.231 2.926 -8.756 1.00 . B B . 4 LEU HA 1 1 6 15882 2 1 4 LEU HB2 H 136.687 3.687 -8.739 1.00 . B B . 4 LEU HB2 1 1 6 15883 2 1 4 LEU HB3 H 136.412 1.967 -8.460 1.00 . B B . 4 LEU HB3 1 1 6 15884 2 1 4 LEU HD11 H 135.479 2.456 -6.428 1.00 . B B . 4 LEU HD11 1 1 6 15885 2 1 4 LEU HD12 H 135.908 4.140 -6.122 1.00 . B B . 4 LEU HD12 1 1 6 15886 2 1 4 LEU HD13 H 136.467 2.874 -5.029 1.00 . B B . 4 LEU HD13 1 1 6 15887 2 1 4 LEU HD21 H 138.288 1.692 -5.341 1.00 . B B . 4 LEU HD21 1 1 6 15888 2 1 4 LEU HD22 H 139.292 1.750 -6.790 1.00 . B B . 4 LEU HD22 1 1 6 15889 2 1 4 LEU HD23 H 137.793 0.821 -6.792 1.00 . B B . 4 LEU HD23 1 1 6 15890 2 1 4 LEU HG H 138.137 3.823 -6.794 1.00 . B B . 4 LEU HG 1 1 6 15891 2 1 4 LEU N N 138.208 2.932 -10.564 1.00 . B B . 4 LEU N 1 1 6 15892 2 1 4 LEU O O 139.598 0.446 -8.655 1.00 . B B . 4 LEU O 1 1 6 15893 2 1 5 GLU C C 139.070 -1.663 -10.625 1.00 . B B . 5 GLU C 1 1 6 15894 2 1 5 GLU CA C 137.802 -1.257 -9.880 1.00 . B B . 5 GLU CA 1 1 6 15895 2 1 5 GLU CB C 136.580 -1.848 -10.587 1.00 . B B . 5 GLU CB 1 1 6 15896 2 1 5 GLU CD C 134.085 -2.023 -10.538 1.00 . B B . 5 GLU CD 1 1 6 15897 2 1 5 GLU CG C 135.310 -1.454 -9.831 1.00 . B B . 5 GLU CG 1 1 6 15898 2 1 5 GLU H H 136.917 0.637 -10.233 1.00 . B B . 5 GLU H 1 1 6 15899 2 1 5 GLU HA H 137.846 -1.650 -8.875 1.00 . B B . 5 GLU HA 1 1 6 15900 2 1 5 GLU HB2 H 136.531 -1.467 -11.597 1.00 . B B . 5 GLU HB2 1 1 6 15901 2 1 5 GLU HB3 H 136.663 -2.924 -10.611 1.00 . B B . 5 GLU HB3 1 1 6 15902 2 1 5 GLU HG2 H 135.356 -1.844 -8.825 1.00 . B B . 5 GLU HG2 1 1 6 15903 2 1 5 GLU HG3 H 135.232 -0.377 -9.795 1.00 . B B . 5 GLU HG3 1 1 6 15904 2 1 5 GLU N N 137.687 0.196 -9.816 1.00 . B B . 5 GLU N 1 1 6 15905 2 1 5 GLU O O 139.697 -2.669 -10.299 1.00 . B B . 5 GLU O 1 1 6 15906 2 1 5 GLU OE1 O 134.242 -2.533 -11.636 1.00 . B B . 5 GLU OE1 1 1 6 15907 2 1 5 GLU OE2 O 133.007 -1.941 -9.973 1.00 . B B . 5 GLU OE2 1 1 6 15908 2 1 6 THR C C 141.882 -1.079 -11.534 1.00 . B B . 6 THR C 1 1 6 15909 2 1 6 THR CA C 140.637 -1.157 -12.410 1.00 . B B . 6 THR CA 1 1 6 15910 2 1 6 THR CB C 140.757 -0.156 -13.561 1.00 . B B . 6 THR CB 1 1 6 15911 2 1 6 THR CG2 C 141.866 -0.602 -14.515 1.00 . B B . 6 THR CG2 1 1 6 15912 2 1 6 THR H H 138.902 -0.081 -11.841 1.00 . B B . 6 THR H 1 1 6 15913 2 1 6 THR HA H 140.558 -2.152 -12.820 1.00 . B B . 6 THR HA 1 1 6 15914 2 1 6 THR HB H 140.998 0.819 -13.167 1.00 . B B . 6 THR HB 1 1 6 15915 2 1 6 THR HG1 H 139.050 -0.914 -14.106 1.00 . B B . 6 THR HG1 1 1 6 15916 2 1 6 THR HG21 H 141.499 -1.398 -15.146 1.00 . B B . 6 THR HG21 1 1 6 15917 2 1 6 THR HG22 H 142.712 -0.955 -13.944 1.00 . B B . 6 THR HG22 1 1 6 15918 2 1 6 THR HG23 H 142.169 0.233 -15.131 1.00 . B B . 6 THR HG23 1 1 6 15919 2 1 6 THR N N 139.441 -0.870 -11.625 1.00 . B B . 6 THR N 1 1 6 15920 2 1 6 THR O O 142.744 -1.956 -11.582 1.00 . B B . 6 THR O 1 1 6 15921 2 1 6 THR OG1 O 139.522 -0.093 -14.262 1.00 . B B . 6 THR OG1 1 1 6 15922 2 1 7 ALA C C 143.170 -0.945 -8.805 1.00 . B B . 7 ALA C 1 1 6 15923 2 1 7 ALA CA C 143.116 0.165 -9.851 1.00 . B B . 7 ALA CA 1 1 6 15924 2 1 7 ALA CB C 143.021 1.523 -9.153 1.00 . B B . 7 ALA CB 1 1 6 15925 2 1 7 ALA H H 141.253 0.647 -10.739 1.00 . B B . 7 ALA H 1 1 6 15926 2 1 7 ALA HA H 144.020 0.137 -10.439 1.00 . B B . 7 ALA HA 1 1 6 15927 2 1 7 ALA HB1 H 142.736 2.278 -9.871 1.00 . B B . 7 ALA HB1 1 1 6 15928 2 1 7 ALA HB2 H 143.980 1.777 -8.726 1.00 . B B . 7 ALA HB2 1 1 6 15929 2 1 7 ALA HB3 H 142.280 1.475 -8.369 1.00 . B B . 7 ALA HB3 1 1 6 15930 2 1 7 ALA N N 141.971 -0.020 -10.734 1.00 . B B . 7 ALA N 1 1 6 15931 2 1 7 ALA O O 144.245 -1.436 -8.462 1.00 . B B . 7 ALA O 1 1 6 15932 2 1 8 MET C C 142.609 -3.656 -7.791 1.00 . B B . 8 MET C 1 1 6 15933 2 1 8 MET CA C 141.927 -2.385 -7.295 1.00 . B B . 8 MET CA 1 1 6 15934 2 1 8 MET CB C 140.460 -2.685 -6.965 1.00 . B B . 8 MET CB 1 1 6 15935 2 1 8 MET CE C 141.197 -1.362 -3.681 1.00 . B B . 8 MET CE 1 1 6 15936 2 1 8 MET CG C 139.885 -1.588 -6.054 1.00 . B B . 8 MET CG 1 1 6 15937 2 1 8 MET H H 141.179 -0.904 -8.612 1.00 . B B . 8 MET H 1 1 6 15938 2 1 8 MET HA H 142.422 -2.048 -6.397 1.00 . B B . 8 MET HA 1 1 6 15939 2 1 8 MET HB2 H 139.890 -2.726 -7.884 1.00 . B B . 8 MET HB2 1 1 6 15940 2 1 8 MET HB3 H 140.395 -3.639 -6.463 1.00 . B B . 8 MET HB3 1 1 6 15941 2 1 8 MET HE1 H 141.123 -0.305 -3.898 1.00 . B B . 8 MET HE1 1 1 6 15942 2 1 8 MET HE2 H 142.095 -1.757 -4.129 1.00 . B B . 8 MET HE2 1 1 6 15943 2 1 8 MET HE3 H 141.233 -1.514 -2.612 1.00 . B B . 8 MET HE3 1 1 6 15944 2 1 8 MET HG2 H 140.532 -0.722 -6.067 1.00 . B B . 8 MET HG2 1 1 6 15945 2 1 8 MET HG3 H 138.904 -1.306 -6.407 1.00 . B B . 8 MET HG3 1 1 6 15946 2 1 8 MET N N 142.004 -1.333 -8.302 1.00 . B B . 8 MET N 1 1 6 15947 2 1 8 MET O O 143.278 -4.352 -7.027 1.00 . B B . 8 MET O 1 1 6 15948 2 1 8 MET SD S 139.755 -2.217 -4.361 1.00 . B B . 8 MET SD 1 1 6 15949 2 1 9 GLU C C 144.552 -5.009 -9.734 1.00 . B B . 9 GLU C 1 1 6 15950 2 1 9 GLU CA C 143.035 -5.149 -9.660 1.00 . B B . 9 GLU CA 1 1 6 15951 2 1 9 GLU CB C 142.473 -5.380 -11.064 1.00 . B B . 9 GLU CB 1 1 6 15952 2 1 9 GLU CD C 140.744 -6.990 -10.242 1.00 . B B . 9 GLU CD 1 1 6 15953 2 1 9 GLU CG C 140.974 -5.670 -10.971 1.00 . B B . 9 GLU CG 1 1 6 15954 2 1 9 GLU H H 141.888 -3.366 -9.636 1.00 . B B . 9 GLU H 1 1 6 15955 2 1 9 GLU HA H 142.793 -6.001 -9.044 1.00 . B B . 9 GLU HA 1 1 6 15956 2 1 9 GLU HB2 H 142.633 -4.497 -11.666 1.00 . B B . 9 GLU HB2 1 1 6 15957 2 1 9 GLU HB3 H 142.973 -6.222 -11.519 1.00 . B B . 9 GLU HB3 1 1 6 15958 2 1 9 GLU HG2 H 140.488 -4.872 -10.429 1.00 . B B . 9 GLU HG2 1 1 6 15959 2 1 9 GLU HG3 H 140.559 -5.735 -11.965 1.00 . B B . 9 GLU HG3 1 1 6 15960 2 1 9 GLU N N 142.433 -3.956 -9.074 1.00 . B B . 9 GLU N 1 1 6 15961 2 1 9 GLU O O 145.285 -5.974 -9.521 1.00 . B B . 9 GLU O 1 1 6 15962 2 1 9 GLU OE1 O 141.696 -7.741 -10.102 1.00 . B B . 9 GLU OE1 1 1 6 15963 2 1 9 GLU OE2 O 139.620 -7.231 -9.834 1.00 . B B . 9 GLU OE2 1 1 6 15964 2 1 10 THR C C 147.156 -3.908 -8.835 1.00 . B B . 10 THR C 1 1 6 15965 2 1 10 THR CA C 146.451 -3.549 -10.140 1.00 . B B . 10 THR CA 1 1 6 15966 2 1 10 THR CB C 146.701 -2.076 -10.467 1.00 . B B . 10 THR CB 1 1 6 15967 2 1 10 THR CG2 C 148.206 -1.826 -10.581 1.00 . B B . 10 THR CG2 1 1 6 15968 2 1 10 THR H H 144.387 -3.068 -10.201 1.00 . B B . 10 THR H 1 1 6 15969 2 1 10 THR HA H 146.858 -4.156 -10.935 1.00 . B B . 10 THR HA 1 1 6 15970 2 1 10 THR HB H 146.296 -1.459 -9.681 1.00 . B B . 10 THR HB 1 1 6 15971 2 1 10 THR HG1 H 146.468 -0.943 -12.032 1.00 . B B . 10 THR HG1 1 1 6 15972 2 1 10 THR HG21 H 148.630 -1.727 -9.593 1.00 . B B . 10 THR HG21 1 1 6 15973 2 1 10 THR HG22 H 148.378 -0.917 -11.138 1.00 . B B . 10 THR HG22 1 1 6 15974 2 1 10 THR HG23 H 148.671 -2.656 -11.091 1.00 . B B . 10 THR HG23 1 1 6 15975 2 1 10 THR N N 145.018 -3.801 -10.039 1.00 . B B . 10 THR N 1 1 6 15976 2 1 10 THR O O 148.225 -4.515 -8.843 1.00 . B B . 10 THR O 1 1 6 15977 2 1 10 THR OG1 O 146.070 -1.752 -11.698 1.00 . B B . 10 THR OG1 1 1 6 15978 2 1 11 LEU C C 147.179 -5.311 -6.154 1.00 . B B . 11 LEU C 1 1 6 15979 2 1 11 LEU CA C 147.131 -3.806 -6.409 1.00 . B B . 11 LEU CA 1 1 6 15980 2 1 11 LEU CB C 146.305 -3.126 -5.314 1.00 . B B . 11 LEU CB 1 1 6 15981 2 1 11 LEU CD1 C 145.241 -0.908 -4.846 1.00 . B B . 11 LEU CD1 1 1 6 15982 2 1 11 LEU CD2 C 147.708 -1.186 -4.581 1.00 . B B . 11 LEU CD2 1 1 6 15983 2 1 11 LEU CG C 146.485 -1.607 -5.402 1.00 . B B . 11 LEU CG 1 1 6 15984 2 1 11 LEU H H 145.699 -3.039 -7.771 1.00 . B B . 11 LEU H 1 1 6 15985 2 1 11 LEU HA H 148.135 -3.415 -6.381 1.00 . B B . 11 LEU HA 1 1 6 15986 2 1 11 LEU HB2 H 145.261 -3.375 -5.446 1.00 . B B . 11 LEU HB2 1 1 6 15987 2 1 11 LEU HB3 H 146.637 -3.472 -4.346 1.00 . B B . 11 LEU HB3 1 1 6 15988 2 1 11 LEU HD11 H 145.119 -1.166 -3.805 1.00 . B B . 11 LEU HD11 1 1 6 15989 2 1 11 LEU HD12 H 144.372 -1.229 -5.401 1.00 . B B . 11 LEU HD12 1 1 6 15990 2 1 11 LEU HD13 H 145.357 0.161 -4.943 1.00 . B B . 11 LEU HD13 1 1 6 15991 2 1 11 LEU HD21 H 148.072 -0.233 -4.939 1.00 . B B . 11 LEU HD21 1 1 6 15992 2 1 11 LEU HD22 H 148.484 -1.929 -4.681 1.00 . B B . 11 LEU HD22 1 1 6 15993 2 1 11 LEU HD23 H 147.429 -1.095 -3.541 1.00 . B B . 11 LEU HD23 1 1 6 15994 2 1 11 LEU HG H 146.626 -1.319 -6.434 1.00 . B B . 11 LEU HG 1 1 6 15995 2 1 11 LEU N N 146.550 -3.523 -7.717 1.00 . B B . 11 LEU N 1 1 6 15996 2 1 11 LEU O O 148.130 -5.818 -5.561 1.00 . B B . 11 LEU O 1 1 6 15997 2 1 12 ILE C C 147.172 -8.159 -7.225 1.00 . B B . 12 ILE C 1 1 6 15998 2 1 12 ILE CA C 146.081 -7.461 -6.419 1.00 . B B . 12 ILE CA 1 1 6 15999 2 1 12 ILE CB C 144.710 -7.981 -6.852 1.00 . B B . 12 ILE CB 1 1 6 16000 2 1 12 ILE CD1 C 142.248 -7.773 -6.469 1.00 . B B . 12 ILE CD1 1 1 6 16001 2 1 12 ILE CG1 C 143.632 -7.395 -5.937 1.00 . B B . 12 ILE CG1 1 1 6 16002 2 1 12 ILE CG2 C 144.686 -9.507 -6.754 1.00 . B B . 12 ILE CG2 1 1 6 16003 2 1 12 ILE H H 145.416 -5.557 -7.069 1.00 . B B . 12 ILE H 1 1 6 16004 2 1 12 ILE HA H 146.224 -7.686 -5.372 1.00 . B B . 12 ILE HA 1 1 6 16005 2 1 12 ILE HB H 144.519 -7.683 -7.873 1.00 . B B . 12 ILE HB 1 1 6 16006 2 1 12 ILE HD11 H 142.021 -8.790 -6.187 1.00 . B B . 12 ILE HD11 1 1 6 16007 2 1 12 ILE HD12 H 142.241 -7.687 -7.546 1.00 . B B . 12 ILE HD12 1 1 6 16008 2 1 12 ILE HD13 H 141.508 -7.109 -6.050 1.00 . B B . 12 ILE HD13 1 1 6 16009 2 1 12 ILE HG12 H 143.755 -7.789 -4.938 1.00 . B B . 12 ILE HG12 1 1 6 16010 2 1 12 ILE HG13 H 143.725 -6.319 -5.914 1.00 . B B . 12 ILE HG13 1 1 6 16011 2 1 12 ILE HG21 H 145.109 -9.814 -5.808 1.00 . B B . 12 ILE HG21 1 1 6 16012 2 1 12 ILE HG22 H 145.267 -9.929 -7.560 1.00 . B B . 12 ILE HG22 1 1 6 16013 2 1 12 ILE HG23 H 143.668 -9.857 -6.823 1.00 . B B . 12 ILE HG23 1 1 6 16014 2 1 12 ILE N N 146.146 -6.015 -6.605 1.00 . B B . 12 ILE N 1 1 6 16015 2 1 12 ILE O O 147.709 -9.184 -6.806 1.00 . B B . 12 ILE O 1 1 6 16016 2 1 13 ASN C C 149.876 -8.177 -8.544 1.00 . B B . 13 ASN C 1 1 6 16017 2 1 13 ASN CA C 148.520 -8.178 -9.246 1.00 . B B . 13 ASN CA 1 1 6 16018 2 1 13 ASN CB C 148.619 -7.383 -10.549 1.00 . B B . 13 ASN CB 1 1 6 16019 2 1 13 ASN CG C 149.462 -8.149 -11.564 1.00 . B B . 13 ASN CG 1 1 6 16020 2 1 13 ASN H H 147.032 -6.782 -8.672 1.00 . B B . 13 ASN H 1 1 6 16021 2 1 13 ASN HA H 148.248 -9.195 -9.480 1.00 . B B . 13 ASN HA 1 1 6 16022 2 1 13 ASN HB2 H 147.628 -7.227 -10.950 1.00 . B B . 13 ASN HB2 1 1 6 16023 2 1 13 ASN HB3 H 149.081 -6.427 -10.352 1.00 . B B . 13 ASN HB3 1 1 6 16024 2 1 13 ASN HD21 H 149.081 -6.890 -13.051 1.00 . B B . 13 ASN HD21 1 1 6 16025 2 1 13 ASN HD22 H 150.091 -8.195 -13.446 1.00 . B B . 13 ASN HD22 1 1 6 16026 2 1 13 ASN N N 147.494 -7.598 -8.387 1.00 . B B . 13 ASN N 1 1 6 16027 2 1 13 ASN ND2 N 149.552 -7.708 -12.789 1.00 . B B . 13 ASN ND2 1 1 6 16028 2 1 13 ASN O O 150.523 -9.217 -8.426 1.00 . B B . 13 ASN O 1 1 6 16029 2 1 13 ASN OD1 O 150.053 -9.176 -11.232 1.00 . B B . 13 ASN OD1 1 1 6 16030 2 1 14 VAL C C 151.575 -7.679 -6.099 1.00 . B B . 14 VAL C 1 1 6 16031 2 1 14 VAL CA C 151.581 -6.883 -7.400 1.00 . B B . 14 VAL CA 1 1 6 16032 2 1 14 VAL CB C 151.875 -5.413 -7.098 1.00 . B B . 14 VAL CB 1 1 6 16033 2 1 14 VAL CG1 C 153.147 -5.310 -6.256 1.00 . B B . 14 VAL CG1 1 1 6 16034 2 1 14 VAL CG2 C 152.072 -4.654 -8.413 1.00 . B B . 14 VAL CG2 1 1 6 16035 2 1 14 VAL H H 149.742 -6.209 -8.210 1.00 . B B . 14 VAL H 1 1 6 16036 2 1 14 VAL HA H 152.359 -7.268 -8.042 1.00 . B B . 14 VAL HA 1 1 6 16037 2 1 14 VAL HB H 151.047 -4.986 -6.552 1.00 . B B . 14 VAL HB 1 1 6 16038 2 1 14 VAL HG11 H 152.920 -5.550 -5.228 1.00 . B B . 14 VAL HG11 1 1 6 16039 2 1 14 VAL HG12 H 153.537 -4.304 -6.314 1.00 . B B . 14 VAL HG12 1 1 6 16040 2 1 14 VAL HG13 H 153.885 -6.003 -6.632 1.00 . B B . 14 VAL HG13 1 1 6 16041 2 1 14 VAL HG21 H 152.178 -3.599 -8.206 1.00 . B B . 14 VAL HG21 1 1 6 16042 2 1 14 VAL HG22 H 151.214 -4.810 -9.050 1.00 . B B . 14 VAL HG22 1 1 6 16043 2 1 14 VAL HG23 H 152.960 -5.015 -8.909 1.00 . B B . 14 VAL HG23 1 1 6 16044 2 1 14 VAL N N 150.299 -7.005 -8.085 1.00 . B B . 14 VAL N 1 1 6 16045 2 1 14 VAL O O 152.594 -8.247 -5.703 1.00 . B B . 14 VAL O 1 1 6 16046 2 1 15 PHE C C 150.718 -9.902 -4.358 1.00 . B B . 15 PHE C 1 1 6 16047 2 1 15 PHE CA C 150.301 -8.445 -4.180 1.00 . B B . 15 PHE CA 1 1 6 16048 2 1 15 PHE CB C 148.857 -8.383 -3.680 1.00 . B B . 15 PHE CB 1 1 6 16049 2 1 15 PHE CD1 C 149.096 -8.408 -1.171 1.00 . B B . 15 PHE CD1 1 1 6 16050 2 1 15 PHE CD2 C 148.320 -10.415 -2.288 1.00 . B B . 15 PHE CD2 1 1 6 16051 2 1 15 PHE CE1 C 149.003 -9.059 0.065 1.00 . B B . 15 PHE CE1 1 1 6 16052 2 1 15 PHE CE2 C 148.228 -11.067 -1.052 1.00 . B B . 15 PHE CE2 1 1 6 16053 2 1 15 PHE CG C 148.755 -9.086 -2.347 1.00 . B B . 15 PHE CG 1 1 6 16054 2 1 15 PHE CZ C 148.569 -10.389 0.124 1.00 . B B . 15 PHE CZ 1 1 6 16055 2 1 15 PHE H H 149.645 -7.245 -5.800 1.00 . B B . 15 PHE H 1 1 6 16056 2 1 15 PHE HA H 150.943 -7.985 -3.445 1.00 . B B . 15 PHE HA 1 1 6 16057 2 1 15 PHE HB2 H 148.559 -7.351 -3.567 1.00 . B B . 15 PHE HB2 1 1 6 16058 2 1 15 PHE HB3 H 148.207 -8.870 -4.392 1.00 . B B . 15 PHE HB3 1 1 6 16059 2 1 15 PHE HD1 H 149.431 -7.382 -1.217 1.00 . B B . 15 PHE HD1 1 1 6 16060 2 1 15 PHE HD2 H 148.057 -10.939 -3.196 1.00 . B B . 15 PHE HD2 1 1 6 16061 2 1 15 PHE HE1 H 149.266 -8.536 0.972 1.00 . B B . 15 PHE HE1 1 1 6 16062 2 1 15 PHE HE2 H 147.892 -12.092 -1.006 1.00 . B B . 15 PHE HE2 1 1 6 16063 2 1 15 PHE HZ H 148.497 -10.892 1.078 1.00 . B B . 15 PHE HZ 1 1 6 16064 2 1 15 PHE N N 150.424 -7.716 -5.438 1.00 . B B . 15 PHE N 1 1 6 16065 2 1 15 PHE O O 151.678 -10.362 -3.739 1.00 . B B . 15 PHE O 1 1 6 16066 2 1 16 HIS C C 151.692 -12.183 -6.040 1.00 . B B . 16 HIS C 1 1 6 16067 2 1 16 HIS CA C 150.293 -12.028 -5.452 1.00 . B B . 16 HIS CA 1 1 6 16068 2 1 16 HIS CB C 149.263 -12.621 -6.416 1.00 . B B . 16 HIS CB 1 1 6 16069 2 1 16 HIS CD2 C 149.152 -15.246 -6.453 1.00 . B B . 16 HIS CD2 1 1 6 16070 2 1 16 HIS CE1 C 150.851 -15.616 -7.744 1.00 . B B . 16 HIS CE1 1 1 6 16071 2 1 16 HIS CG C 149.671 -14.020 -6.786 1.00 . B B . 16 HIS CG 1 1 6 16072 2 1 16 HIS H H 149.235 -10.203 -5.667 1.00 . B B . 16 HIS H 1 1 6 16073 2 1 16 HIS HA H 150.245 -12.566 -4.518 1.00 . B B . 16 HIS HA 1 1 6 16074 2 1 16 HIS HB2 H 148.294 -12.642 -5.939 1.00 . B B . 16 HIS HB2 1 1 6 16075 2 1 16 HIS HB3 H 149.213 -12.014 -7.308 1.00 . B B . 16 HIS HB3 1 1 6 16076 2 1 16 HIS HD1 H 151.345 -13.614 -8.020 1.00 . B B . 16 HIS HD1 1 1 6 16077 2 1 16 HIS HD2 H 148.293 -15.406 -5.816 1.00 . B B . 16 HIS HD2 1 1 6 16078 2 1 16 HIS HE1 H 151.608 -16.113 -8.334 1.00 . B B . 16 HIS HE1 1 1 6 16079 2 1 16 HIS HE2 H 149.755 -17.219 -6.996 1.00 . B B . 16 HIS HE2 1 1 6 16080 2 1 16 HIS N N 149.989 -10.622 -5.204 1.00 . B B . 16 HIS N 1 1 6 16081 2 1 16 HIS ND1 N 150.755 -14.280 -7.610 1.00 . B B . 16 HIS ND1 1 1 6 16082 2 1 16 HIS NE2 N 149.898 -16.252 -7.058 1.00 . B B . 16 HIS NE2 1 1 6 16083 2 1 16 HIS O O 152.354 -13.199 -5.831 1.00 . B B . 16 HIS O 1 1 6 16084 2 1 17 ALA C C 154.525 -11.530 -6.354 1.00 . B B . 17 ALA C 1 1 6 16085 2 1 17 ALA CA C 153.456 -11.209 -7.394 1.00 . B B . 17 ALA CA 1 1 6 16086 2 1 17 ALA CB C 153.768 -9.861 -8.049 1.00 . B B . 17 ALA CB 1 1 6 16087 2 1 17 ALA H H 151.563 -10.386 -6.915 1.00 . B B . 17 ALA H 1 1 6 16088 2 1 17 ALA HA H 153.467 -11.975 -8.155 1.00 . B B . 17 ALA HA 1 1 6 16089 2 1 17 ALA HB1 H 152.908 -9.525 -8.609 1.00 . B B . 17 ALA HB1 1 1 6 16090 2 1 17 ALA HB2 H 154.611 -9.972 -8.715 1.00 . B B . 17 ALA HB2 1 1 6 16091 2 1 17 ALA HB3 H 154.007 -9.136 -7.284 1.00 . B B . 17 ALA HB3 1 1 6 16092 2 1 17 ALA N N 152.135 -11.171 -6.780 1.00 . B B . 17 ALA N 1 1 6 16093 2 1 17 ALA O O 155.506 -12.214 -6.648 1.00 . B B . 17 ALA O 1 1 6 16094 2 1 18 HIS C C 154.834 -12.448 -3.195 1.00 . B B . 18 HIS C 1 1 6 16095 2 1 18 HIS CA C 155.284 -11.274 -4.059 1.00 . B B . 18 HIS CA 1 1 6 16096 2 1 18 HIS CB C 155.418 -10.022 -3.191 1.00 . B B . 18 HIS CB 1 1 6 16097 2 1 18 HIS CD2 C 155.370 -7.762 -4.532 1.00 . B B . 18 HIS CD2 1 1 6 16098 2 1 18 HIS CE1 C 157.447 -7.717 -5.149 1.00 . B B . 18 HIS CE1 1 1 6 16099 2 1 18 HIS CG C 155.960 -8.892 -4.022 1.00 . B B . 18 HIS CG 1 1 6 16100 2 1 18 HIS H H 153.529 -10.494 -4.958 1.00 . B B . 18 HIS H 1 1 6 16101 2 1 18 HIS HA H 156.248 -11.504 -4.488 1.00 . B B . 18 HIS HA 1 1 6 16102 2 1 18 HIS HB2 H 154.449 -9.748 -2.800 1.00 . B B . 18 HIS HB2 1 1 6 16103 2 1 18 HIS HB3 H 156.094 -10.221 -2.372 1.00 . B B . 18 HIS HB3 1 1 6 16104 2 1 18 HIS HD1 H 157.978 -9.506 -4.227 1.00 . B B . 18 HIS HD1 1 1 6 16105 2 1 18 HIS HD2 H 154.333 -7.490 -4.401 1.00 . B B . 18 HIS HD2 1 1 6 16106 2 1 18 HIS HE1 H 158.382 -7.414 -5.597 1.00 . B B . 18 HIS HE1 1 1 6 16107 2 1 18 HIS HE2 H 156.168 -6.174 -5.713 1.00 . B B . 18 HIS HE2 1 1 6 16108 2 1 18 HIS N N 154.329 -11.033 -5.136 1.00 . B B . 18 HIS N 1 1 6 16109 2 1 18 HIS ND1 N 157.286 -8.842 -4.428 1.00 . B B . 18 HIS ND1 1 1 6 16110 2 1 18 HIS NE2 N 156.310 -7.023 -5.244 1.00 . B B . 18 HIS NE2 1 1 6 16111 2 1 18 HIS O O 155.587 -13.399 -2.981 1.00 . B B . 18 HIS O 1 1 6 16112 2 1 19 SER C C 153.180 -14.788 -2.562 1.00 . B B . 19 SER C 1 1 6 16113 2 1 19 SER CA C 153.066 -13.439 -1.859 1.00 . B B . 19 SER CA 1 1 6 16114 2 1 19 SER CB C 151.600 -13.155 -1.530 1.00 . B B . 19 SER CB 1 1 6 16115 2 1 19 SER H H 153.047 -11.595 -2.902 1.00 . B B . 19 SER H 1 1 6 16116 2 1 19 SER HA H 153.628 -13.476 -0.938 1.00 . B B . 19 SER HA 1 1 6 16117 2 1 19 SER HB2 H 151.024 -13.126 -2.441 1.00 . B B . 19 SER HB2 1 1 6 16118 2 1 19 SER HB3 H 151.218 -13.940 -0.891 1.00 . B B . 19 SER HB3 1 1 6 16119 2 1 19 SER HG H 152.222 -11.346 -1.179 1.00 . B B . 19 SER HG 1 1 6 16120 2 1 19 SER N N 153.603 -12.376 -2.700 1.00 . B B . 19 SER N 1 1 6 16121 2 1 19 SER O O 153.389 -15.818 -1.922 1.00 . B B . 19 SER O 1 1 6 16122 2 1 19 SER OG O 151.500 -11.899 -0.872 1.00 . B B . 19 SER OG 1 1 6 16123 2 1 20 GLY C C 154.437 -16.736 -4.379 1.00 . B B . 20 GLY C 1 1 6 16124 2 1 20 GLY CA C 153.131 -16.002 -4.665 1.00 . B B . 20 GLY CA 1 1 6 16125 2 1 20 GLY H H 152.876 -13.924 -4.341 1.00 . B B . 20 GLY H 1 1 6 16126 2 1 20 GLY HA2 H 152.300 -16.645 -4.411 1.00 . B B . 20 GLY HA2 1 1 6 16127 2 1 20 GLY HA3 H 153.085 -15.760 -5.715 1.00 . B B . 20 GLY HA3 1 1 6 16128 2 1 20 GLY N N 153.041 -14.774 -3.884 1.00 . B B . 20 GLY N 1 1 6 16129 2 1 20 GLY O O 154.524 -17.954 -4.534 1.00 . B B . 20 GLY O 1 1 6 16130 2 1 21 LYS C C 156.650 -17.498 -2.447 1.00 . B B . 21 LYS C 1 1 6 16131 2 1 21 LYS CA C 156.751 -16.577 -3.659 1.00 . B B . 21 LYS CA 1 1 6 16132 2 1 21 LYS CB C 157.776 -15.476 -3.380 1.00 . B B . 21 LYS CB 1 1 6 16133 2 1 21 LYS CD C 159.159 -13.675 -4.422 1.00 . B B . 21 LYS CD 1 1 6 16134 2 1 21 LYS CE C 159.336 -12.798 -5.662 1.00 . B B . 21 LYS CE 1 1 6 16135 2 1 21 LYS CG C 158.018 -14.667 -4.655 1.00 . B B . 21 LYS CG 1 1 6 16136 2 1 21 LYS H H 155.327 -15.019 -3.857 1.00 . B B . 21 LYS H 1 1 6 16137 2 1 21 LYS HA H 157.081 -17.152 -4.510 1.00 . B B . 21 LYS HA 1 1 6 16138 2 1 21 LYS HB2 H 157.401 -14.825 -2.604 1.00 . B B . 21 LYS HB2 1 1 6 16139 2 1 21 LYS HB3 H 158.705 -15.922 -3.059 1.00 . B B . 21 LYS HB3 1 1 6 16140 2 1 21 LYS HD2 H 158.927 -13.053 -3.569 1.00 . B B . 21 LYS HD2 1 1 6 16141 2 1 21 LYS HD3 H 160.074 -14.217 -4.233 1.00 . B B . 21 LYS HD3 1 1 6 16142 2 1 21 LYS HE2 H 158.401 -12.310 -5.895 1.00 . B B . 21 LYS HE2 1 1 6 16143 2 1 21 LYS HE3 H 160.093 -12.052 -5.471 1.00 . B B . 21 LYS HE3 1 1 6 16144 2 1 21 LYS HG2 H 158.278 -15.335 -5.463 1.00 . B B . 21 LYS HG2 1 1 6 16145 2 1 21 LYS HG3 H 157.120 -14.124 -4.912 1.00 . B B . 21 LYS HG3 1 1 6 16146 2 1 21 LYS HZ1 H 159.917 -13.044 -7.647 1.00 . B B . 21 LYS HZ1 1 1 6 16147 2 1 21 LYS HZ2 H 159.004 -14.335 -7.027 1.00 . B B . 21 LYS HZ2 1 1 6 16148 2 1 21 LYS HZ3 H 160.631 -14.148 -6.576 1.00 . B B . 21 LYS HZ3 1 1 6 16149 2 1 21 LYS N N 155.453 -15.986 -3.963 1.00 . B B . 21 LYS N 1 1 6 16150 2 1 21 LYS NZ N 159.754 -13.645 -6.815 1.00 . B B . 21 LYS NZ 1 1 6 16151 2 1 21 LYS O O 155.644 -17.500 -1.740 1.00 . B B . 21 LYS O 1 1 6 16152 2 1 22 GLU C C 156.560 -20.190 -1.182 1.00 . B B . 22 GLU C 1 1 6 16153 2 1 22 GLU CA C 157.719 -19.202 -1.086 1.00 . B B . 22 GLU CA 1 1 6 16154 2 1 22 GLU CB C 157.620 -18.423 0.228 1.00 . B B . 22 GLU CB 1 1 6 16155 2 1 22 GLU CD C 160.094 -18.038 0.230 1.00 . B B . 22 GLU CD 1 1 6 16156 2 1 22 GLU CG C 158.726 -17.367 0.283 1.00 . B B . 22 GLU CG 1 1 6 16157 2 1 22 GLU H H 158.474 -18.234 -2.814 1.00 . B B . 22 GLU H 1 1 6 16158 2 1 22 GLU HA H 158.649 -19.750 -1.097 1.00 . B B . 22 GLU HA 1 1 6 16159 2 1 22 GLU HB2 H 156.656 -17.941 0.288 1.00 . B B . 22 GLU HB2 1 1 6 16160 2 1 22 GLU HB3 H 157.734 -19.103 1.058 1.00 . B B . 22 GLU HB3 1 1 6 16161 2 1 22 GLU HG2 H 158.621 -16.696 -0.556 1.00 . B B . 22 GLU HG2 1 1 6 16162 2 1 22 GLU HG3 H 158.638 -16.806 1.202 1.00 . B B . 22 GLU HG3 1 1 6 16163 2 1 22 GLU N N 157.700 -18.279 -2.215 1.00 . B B . 22 GLU N 1 1 6 16164 2 1 22 GLU O O 156.433 -20.919 -2.166 1.00 . B B . 22 GLU O 1 1 6 16165 2 1 22 GLU OE1 O 160.168 -19.213 0.545 1.00 . B B . 22 GLU OE1 1 1 6 16166 2 1 22 GLU OE2 O 161.047 -17.365 -0.126 1.00 . B B . 22 GLU OE2 1 1 6 16167 2 1 23 GLY C C 153.452 -20.550 0.735 1.00 . B B . 23 GLY C 1 1 6 16168 2 1 23 GLY CA C 154.573 -21.112 -0.132 1.00 . B B . 23 GLY CA 1 1 6 16169 2 1 23 GLY H H 155.869 -19.605 0.604 1.00 . B B . 23 GLY H 1 1 6 16170 2 1 23 GLY HA2 H 154.210 -21.248 -1.141 1.00 . B B . 23 GLY HA2 1 1 6 16171 2 1 23 GLY HA3 H 154.881 -22.066 0.266 1.00 . B B . 23 GLY HA3 1 1 6 16172 2 1 23 GLY N N 155.718 -20.209 -0.153 1.00 . B B . 23 GLY N 1 1 6 16173 2 1 23 GLY O O 152.410 -21.181 0.906 1.00 . B B . 23 GLY O 1 1 6 16174 2 1 24 ASP C C 151.785 -17.794 1.304 1.00 . B B . 24 ASP C 1 1 6 16175 2 1 24 ASP CA C 152.676 -18.718 2.129 1.00 . B B . 24 ASP CA 1 1 6 16176 2 1 24 ASP CB C 153.367 -17.915 3.232 1.00 . B B . 24 ASP CB 1 1 6 16177 2 1 24 ASP CG C 154.124 -18.853 4.165 1.00 . B B . 24 ASP CG 1 1 6 16178 2 1 24 ASP H H 154.524 -18.901 1.109 1.00 . B B . 24 ASP H 1 1 6 16179 2 1 24 ASP HA H 152.063 -19.480 2.585 1.00 . B B . 24 ASP HA 1 1 6 16180 2 1 24 ASP HB2 H 154.060 -17.216 2.785 1.00 . B B . 24 ASP HB2 1 1 6 16181 2 1 24 ASP HB3 H 152.626 -17.370 3.798 1.00 . B B . 24 ASP HB3 1 1 6 16182 2 1 24 ASP N N 153.674 -19.358 1.280 1.00 . B B . 24 ASP N 1 1 6 16183 2 1 24 ASP O O 151.262 -16.802 1.813 1.00 . B B . 24 ASP O 1 1 6 16184 2 1 24 ASP OD1 O 153.831 -20.038 4.146 1.00 . B B . 24 ASP OD1 1 1 6 16185 2 1 24 ASP OD2 O 154.985 -18.375 4.884 1.00 . B B . 24 ASP OD2 1 1 6 16186 2 1 25 LYS C C 149.472 -16.951 -0.175 1.00 . B B . 25 LYS C 1 1 6 16187 2 1 25 LYS CA C 150.786 -17.320 -0.858 1.00 . B B . 25 LYS CA 1 1 6 16188 2 1 25 LYS CB C 150.494 -18.089 -2.148 1.00 . B B . 25 LYS CB 1 1 6 16189 2 1 25 LYS CD C 149.466 -20.166 -3.083 1.00 . B B . 25 LYS CD 1 1 6 16190 2 1 25 LYS CE C 150.603 -20.194 -4.105 1.00 . B B . 25 LYS CE 1 1 6 16191 2 1 25 LYS CG C 149.944 -19.474 -1.804 1.00 . B B . 25 LYS CG 1 1 6 16192 2 1 25 LYS H H 152.057 -18.928 -0.323 1.00 . B B . 25 LYS H 1 1 6 16193 2 1 25 LYS HA H 151.318 -16.413 -1.106 1.00 . B B . 25 LYS HA 1 1 6 16194 2 1 25 LYS HB2 H 149.767 -17.546 -2.734 1.00 . B B . 25 LYS HB2 1 1 6 16195 2 1 25 LYS HB3 H 151.406 -18.197 -2.716 1.00 . B B . 25 LYS HB3 1 1 6 16196 2 1 25 LYS HD2 H 149.161 -21.176 -2.853 1.00 . B B . 25 LYS HD2 1 1 6 16197 2 1 25 LYS HD3 H 148.628 -19.622 -3.494 1.00 . B B . 25 LYS HD3 1 1 6 16198 2 1 25 LYS HE2 H 151.545 -20.324 -3.592 1.00 . B B . 25 LYS HE2 1 1 6 16199 2 1 25 LYS HE3 H 150.450 -21.012 -4.792 1.00 . B B . 25 LYS HE3 1 1 6 16200 2 1 25 LYS HG2 H 150.720 -20.066 -1.342 1.00 . B B . 25 LYS HG2 1 1 6 16201 2 1 25 LYS HG3 H 149.113 -19.372 -1.121 1.00 . B B . 25 LYS HG3 1 1 6 16202 2 1 25 LYS HZ1 H 150.565 -19.106 -5.880 1.00 . B B . 25 LYS HZ1 1 1 6 16203 2 1 25 LYS HZ2 H 151.508 -18.401 -4.655 1.00 . B B . 25 LYS HZ2 1 1 6 16204 2 1 25 LYS HZ3 H 149.812 -18.326 -4.575 1.00 . B B . 25 LYS HZ3 1 1 6 16205 2 1 25 LYS N N 151.616 -18.127 0.029 1.00 . B B . 25 LYS N 1 1 6 16206 2 1 25 LYS NZ N 150.624 -18.910 -4.860 1.00 . B B . 25 LYS NZ 1 1 6 16207 2 1 25 LYS O O 148.844 -15.950 -0.517 1.00 . B B . 25 LYS O 1 1 6 16208 2 1 26 TYR C C 147.871 -16.153 2.202 1.00 . B B . 26 TYR C 1 1 6 16209 2 1 26 TYR CA C 147.824 -17.515 1.516 1.00 . B B . 26 TYR CA 1 1 6 16210 2 1 26 TYR CB C 147.597 -18.608 2.561 1.00 . B B . 26 TYR CB 1 1 6 16211 2 1 26 TYR CD1 C 145.936 -20.214 1.553 1.00 . B B . 26 TYR CD1 1 1 6 16212 2 1 26 TYR CD2 C 148.289 -20.803 1.534 1.00 . B B . 26 TYR CD2 1 1 6 16213 2 1 26 TYR CE1 C 145.629 -21.418 0.909 1.00 . B B . 26 TYR CE1 1 1 6 16214 2 1 26 TYR CE2 C 147.981 -22.007 0.890 1.00 . B B . 26 TYR CE2 1 1 6 16215 2 1 26 TYR CG C 147.265 -19.907 1.866 1.00 . B B . 26 TYR CG 1 1 6 16216 2 1 26 TYR CZ C 146.652 -22.315 0.578 1.00 . B B . 26 TYR CZ 1 1 6 16217 2 1 26 TYR H H 149.606 -18.550 1.023 1.00 . B B . 26 TYR H 1 1 6 16218 2 1 26 TYR HA H 147.001 -17.526 0.816 1.00 . B B . 26 TYR HA 1 1 6 16219 2 1 26 TYR HB2 H 148.492 -18.733 3.151 1.00 . B B . 26 TYR HB2 1 1 6 16220 2 1 26 TYR HB3 H 146.777 -18.326 3.205 1.00 . B B . 26 TYR HB3 1 1 6 16221 2 1 26 TYR HD1 H 145.147 -19.522 1.810 1.00 . B B . 26 TYR HD1 1 1 6 16222 2 1 26 TYR HD2 H 149.314 -20.565 1.776 1.00 . B B . 26 TYR HD2 1 1 6 16223 2 1 26 TYR HE1 H 144.604 -21.655 0.668 1.00 . B B . 26 TYR HE1 1 1 6 16224 2 1 26 TYR HE2 H 148.771 -22.699 0.634 1.00 . B B . 26 TYR HE2 1 1 6 16225 2 1 26 TYR HH H 146.603 -24.223 0.523 1.00 . B B . 26 TYR HH 1 1 6 16226 2 1 26 TYR N N 149.064 -17.767 0.792 1.00 . B B . 26 TYR N 1 1 6 16227 2 1 26 TYR O O 146.854 -15.469 2.317 1.00 . B B . 26 TYR O 1 1 6 16228 2 1 26 TYR OH O 146.349 -23.501 -0.059 1.00 . B B . 26 TYR OH 1 1 6 16229 2 1 27 LYS C C 150.605 -13.900 3.032 1.00 . B B . 27 LYS C 1 1 6 16230 2 1 27 LYS CA C 149.227 -14.484 3.329 1.00 . B B . 27 LYS CA 1 1 6 16231 2 1 27 LYS CB C 149.059 -14.661 4.839 1.00 . B B . 27 LYS CB 1 1 6 16232 2 1 27 LYS CD C 149.644 -16.114 6.787 1.00 . B B . 27 LYS CD 1 1 6 16233 2 1 27 LYS CE C 150.620 -17.172 7.305 1.00 . B B . 27 LYS CE 1 1 6 16234 2 1 27 LYS CG C 149.961 -15.799 5.324 1.00 . B B . 27 LYS CG 1 1 6 16235 2 1 27 LYS H H 149.834 -16.354 2.536 1.00 . B B . 27 LYS H 1 1 6 16236 2 1 27 LYS HA H 148.472 -13.800 2.973 1.00 . B B . 27 LYS HA 1 1 6 16237 2 1 27 LYS HB2 H 149.333 -13.745 5.342 1.00 . B B . 27 LYS HB2 1 1 6 16238 2 1 27 LYS HB3 H 148.031 -14.901 5.062 1.00 . B B . 27 LYS HB3 1 1 6 16239 2 1 27 LYS HD2 H 149.739 -15.214 7.377 1.00 . B B . 27 LYS HD2 1 1 6 16240 2 1 27 LYS HD3 H 148.634 -16.491 6.864 1.00 . B B . 27 LYS HD3 1 1 6 16241 2 1 27 LYS HE2 H 150.826 -17.886 6.522 1.00 . B B . 27 LYS HE2 1 1 6 16242 2 1 27 LYS HE3 H 151.540 -16.694 7.609 1.00 . B B . 27 LYS HE3 1 1 6 16243 2 1 27 LYS HG2 H 149.787 -16.678 4.720 1.00 . B B . 27 LYS HG2 1 1 6 16244 2 1 27 LYS HG3 H 150.995 -15.501 5.238 1.00 . B B . 27 LYS HG3 1 1 6 16245 2 1 27 LYS HZ1 H 149.529 -18.733 8.147 1.00 . B B . 27 LYS HZ1 1 1 6 16246 2 1 27 LYS HZ2 H 149.334 -17.245 8.941 1.00 . B B . 27 LYS HZ2 1 1 6 16247 2 1 27 LYS HZ3 H 150.765 -18.138 9.143 1.00 . B B . 27 LYS HZ3 1 1 6 16248 2 1 27 LYS N N 149.058 -15.767 2.656 1.00 . B B . 27 LYS N 1 1 6 16249 2 1 27 LYS NZ N 150.017 -17.875 8.473 1.00 . B B . 27 LYS NZ 1 1 6 16250 2 1 27 LYS O O 151.323 -14.392 2.162 1.00 . B B . 27 LYS O 1 1 6 16251 2 1 28 LEU C C 152.911 -11.898 4.912 1.00 . B B . 28 LEU C 1 1 6 16252 2 1 28 LEU CA C 152.260 -12.198 3.566 1.00 . B B . 28 LEU CA 1 1 6 16253 2 1 28 LEU CB C 152.075 -10.895 2.782 1.00 . B B . 28 LEU CB 1 1 6 16254 2 1 28 LEU CD1 C 153.133 -9.334 1.143 1.00 . B B . 28 LEU CD1 1 1 6 16255 2 1 28 LEU CD2 C 154.462 -10.208 3.066 1.00 . B B . 28 LEU CD2 1 1 6 16256 2 1 28 LEU CG C 153.371 -10.544 2.047 1.00 . B B . 28 LEU CG 1 1 6 16257 2 1 28 LEU H H 150.350 -12.498 4.438 1.00 . B B . 28 LEU H 1 1 6 16258 2 1 28 LEU HA H 152.905 -12.857 3.005 1.00 . B B . 28 LEU HA 1 1 6 16259 2 1 28 LEU HB2 H 151.277 -11.020 2.064 1.00 . B B . 28 LEU HB2 1 1 6 16260 2 1 28 LEU HB3 H 151.822 -10.097 3.463 1.00 . B B . 28 LEU HB3 1 1 6 16261 2 1 28 LEU HD11 H 152.713 -8.528 1.724 1.00 . B B . 28 LEU HD11 1 1 6 16262 2 1 28 LEU HD12 H 152.446 -9.605 0.354 1.00 . B B . 28 LEU HD12 1 1 6 16263 2 1 28 LEU HD13 H 154.070 -9.017 0.711 1.00 . B B . 28 LEU HD13 1 1 6 16264 2 1 28 LEU HD21 H 154.025 -9.683 3.903 1.00 . B B . 28 LEU HD21 1 1 6 16265 2 1 28 LEU HD22 H 155.209 -9.584 2.600 1.00 . B B . 28 LEU HD22 1 1 6 16266 2 1 28 LEU HD23 H 154.922 -11.120 3.416 1.00 . B B . 28 LEU HD23 1 1 6 16267 2 1 28 LEU HG H 153.684 -11.386 1.445 1.00 . B B . 28 LEU HG 1 1 6 16268 2 1 28 LEU N N 150.966 -12.846 3.759 1.00 . B B . 28 LEU N 1 1 6 16269 2 1 28 LEU O O 152.386 -11.117 5.707 1.00 . B B . 28 LEU O 1 1 6 16270 2 1 29 SER C C 154.964 -10.830 6.691 1.00 . B B . 29 SER C 1 1 6 16271 2 1 29 SER CA C 154.771 -12.318 6.418 1.00 . B B . 29 SER CA 1 1 6 16272 2 1 29 SER CB C 156.134 -13.008 6.362 1.00 . B B . 29 SER CB 1 1 6 16273 2 1 29 SER H H 154.427 -13.136 4.493 1.00 . B B . 29 SER H 1 1 6 16274 2 1 29 SER HA H 154.196 -12.750 7.223 1.00 . B B . 29 SER HA 1 1 6 16275 2 1 29 SER HB2 H 156.010 -14.068 6.509 1.00 . B B . 29 SER HB2 1 1 6 16276 2 1 29 SER HB3 H 156.586 -12.832 5.395 1.00 . B B . 29 SER HB3 1 1 6 16277 2 1 29 SER HG H 157.434 -13.223 7.794 1.00 . B B . 29 SER HG 1 1 6 16278 2 1 29 SER N N 154.057 -12.524 5.163 1.00 . B B . 29 SER N 1 1 6 16279 2 1 29 SER O O 155.285 -10.061 5.786 1.00 . B B . 29 SER O 1 1 6 16280 2 1 29 SER OG O 156.966 -12.488 7.390 1.00 . B B . 29 SER OG 1 1 6 16281 2 1 30 LYS C C 156.375 -8.591 8.146 1.00 . B B . 30 LYS C 1 1 6 16282 2 1 30 LYS CA C 154.926 -9.034 8.324 1.00 . B B . 30 LYS CA 1 1 6 16283 2 1 30 LYS CB C 154.505 -8.837 9.782 1.00 . B B . 30 LYS CB 1 1 6 16284 2 1 30 LYS CD C 154.143 -7.146 11.591 1.00 . B B . 30 LYS CD 1 1 6 16285 2 1 30 LYS CE C 152.620 -7.016 11.678 1.00 . B B . 30 LYS CE 1 1 6 16286 2 1 30 LYS CG C 154.560 -7.349 10.132 1.00 . B B . 30 LYS CG 1 1 6 16287 2 1 30 LYS H H 154.515 -11.092 8.624 1.00 . B B . 30 LYS H 1 1 6 16288 2 1 30 LYS HA H 154.294 -8.427 7.693 1.00 . B B . 30 LYS HA 1 1 6 16289 2 1 30 LYS HB2 H 153.497 -9.204 9.916 1.00 . B B . 30 LYS HB2 1 1 6 16290 2 1 30 LYS HB3 H 155.175 -9.383 10.428 1.00 . B B . 30 LYS HB3 1 1 6 16291 2 1 30 LYS HD2 H 154.466 -7.994 12.179 1.00 . B B . 30 LYS HD2 1 1 6 16292 2 1 30 LYS HD3 H 154.601 -6.248 11.975 1.00 . B B . 30 LYS HD3 1 1 6 16293 2 1 30 LYS HE2 H 152.161 -7.665 10.948 1.00 . B B . 30 LYS HE2 1 1 6 16294 2 1 30 LYS HE3 H 152.290 -7.297 12.667 1.00 . B B . 30 LYS HE3 1 1 6 16295 2 1 30 LYS HG2 H 155.568 -6.984 9.992 1.00 . B B . 30 LYS HG2 1 1 6 16296 2 1 30 LYS HG3 H 153.888 -6.802 9.487 1.00 . B B . 30 LYS HG3 1 1 6 16297 2 1 30 LYS HZ1 H 151.239 -5.457 11.694 1.00 . B B . 30 LYS HZ1 1 1 6 16298 2 1 30 LYS HZ2 H 152.324 -5.408 10.388 1.00 . B B . 30 LYS HZ2 1 1 6 16299 2 1 30 LYS HZ3 H 152.842 -4.963 11.944 1.00 . B B . 30 LYS HZ3 1 1 6 16300 2 1 30 LYS N N 154.769 -10.433 7.943 1.00 . B B . 30 LYS N 1 1 6 16301 2 1 30 LYS NZ N 152.227 -5.604 11.405 1.00 . B B . 30 LYS NZ 1 1 6 16302 2 1 30 LYS O O 156.643 -7.521 7.599 1.00 . B B . 30 LYS O 1 1 6 16303 2 1 31 LYS C C 159.094 -8.855 7.036 1.00 . B B . 31 LYS C 1 1 6 16304 2 1 31 LYS CA C 158.722 -9.102 8.494 1.00 . B B . 31 LYS CA 1 1 6 16305 2 1 31 LYS CB C 159.563 -10.254 9.056 1.00 . B B . 31 LYS CB 1 1 6 16306 2 1 31 LYS CD C 161.645 -10.592 7.677 1.00 . B B . 31 LYS CD 1 1 6 16307 2 1 31 LYS CE C 162.139 -12.000 8.022 1.00 . B B . 31 LYS CE 1 1 6 16308 2 1 31 LYS CG C 161.060 -9.925 8.930 1.00 . B B . 31 LYS CG 1 1 6 16309 2 1 31 LYS H H 157.033 -10.259 9.035 1.00 . B B . 31 LYS H 1 1 6 16310 2 1 31 LYS HA H 158.929 -8.209 9.065 1.00 . B B . 31 LYS HA 1 1 6 16311 2 1 31 LYS HB2 H 159.315 -10.397 10.098 1.00 . B B . 31 LYS HB2 1 1 6 16312 2 1 31 LYS HB3 H 159.342 -11.158 8.510 1.00 . B B . 31 LYS HB3 1 1 6 16313 2 1 31 LYS HD2 H 160.884 -10.655 6.912 1.00 . B B . 31 LYS HD2 1 1 6 16314 2 1 31 LYS HD3 H 162.473 -10.004 7.311 1.00 . B B . 31 LYS HD3 1 1 6 16315 2 1 31 LYS HE2 H 162.489 -12.489 7.125 1.00 . B B . 31 LYS HE2 1 1 6 16316 2 1 31 LYS HE3 H 162.948 -11.933 8.734 1.00 . B B . 31 LYS HE3 1 1 6 16317 2 1 31 LYS HG2 H 161.194 -8.854 8.860 1.00 . B B . 31 LYS HG2 1 1 6 16318 2 1 31 LYS HG3 H 161.581 -10.290 9.804 1.00 . B B . 31 LYS HG3 1 1 6 16319 2 1 31 LYS HZ1 H 160.180 -12.706 8.010 1.00 . B B . 31 LYS HZ1 1 1 6 16320 2 1 31 LYS HZ2 H 160.806 -12.427 9.564 1.00 . B B . 31 LYS HZ2 1 1 6 16321 2 1 31 LYS HZ3 H 161.301 -13.790 8.678 1.00 . B B . 31 LYS HZ3 1 1 6 16322 2 1 31 LYS N N 157.304 -9.419 8.610 1.00 . B B . 31 LYS N 1 1 6 16323 2 1 31 LYS NZ N 161.023 -12.790 8.613 1.00 . B B . 31 LYS NZ 1 1 6 16324 2 1 31 LYS O O 159.814 -7.909 6.720 1.00 . B B . 31 LYS O 1 1 6 16325 2 1 32 GLN C C 158.202 -8.330 4.165 1.00 . B B . 32 GLN C 1 1 6 16326 2 1 32 GLN CA C 158.876 -9.576 4.728 1.00 . B B . 32 GLN CA 1 1 6 16327 2 1 32 GLN CB C 158.379 -10.812 3.976 1.00 . B B . 32 GLN CB 1 1 6 16328 2 1 32 GLN CD C 160.544 -11.990 3.548 1.00 . B B . 32 GLN CD 1 1 6 16329 2 1 32 GLN CG C 159.246 -12.017 4.347 1.00 . B B . 32 GLN CG 1 1 6 16330 2 1 32 GLN H H 158.023 -10.446 6.462 1.00 . B B . 32 GLN H 1 1 6 16331 2 1 32 GLN HA H 159.943 -9.490 4.589 1.00 . B B . 32 GLN HA 1 1 6 16332 2 1 32 GLN HB2 H 157.352 -11.008 4.248 1.00 . B B . 32 GLN HB2 1 1 6 16333 2 1 32 GLN HB3 H 158.444 -10.638 2.913 1.00 . B B . 32 GLN HB3 1 1 6 16334 2 1 32 GLN HE21 H 161.703 -11.869 5.155 1.00 . B B . 32 GLN HE21 1 1 6 16335 2 1 32 GLN HE22 H 162.523 -11.893 3.669 1.00 . B B . 32 GLN HE22 1 1 6 16336 2 1 32 GLN HG2 H 159.472 -11.985 5.402 1.00 . B B . 32 GLN HG2 1 1 6 16337 2 1 32 GLN HG3 H 158.708 -12.927 4.124 1.00 . B B . 32 GLN HG3 1 1 6 16338 2 1 32 GLN N N 158.593 -9.711 6.152 1.00 . B B . 32 GLN N 1 1 6 16339 2 1 32 GLN NE2 N 161.685 -11.911 4.176 1.00 . B B . 32 GLN NE2 1 1 6 16340 2 1 32 GLN O O 158.672 -7.743 3.189 1.00 . B B . 32 GLN O 1 1 6 16341 2 1 32 GLN OE1 O 160.518 -12.043 2.318 1.00 . B B . 32 GLN OE1 1 1 6 16342 2 1 33 LEU C C 157.221 -5.497 4.489 1.00 . B B . 33 LEU C 1 1 6 16343 2 1 33 LEU CA C 156.365 -6.750 4.335 1.00 . B B . 33 LEU CA 1 1 6 16344 2 1 33 LEU CB C 155.076 -6.589 5.144 1.00 . B B . 33 LEU CB 1 1 6 16345 2 1 33 LEU CD1 C 153.300 -6.149 3.432 1.00 . B B . 33 LEU CD1 1 1 6 16346 2 1 33 LEU CD2 C 153.316 -4.858 5.570 1.00 . B B . 33 LEU CD2 1 1 6 16347 2 1 33 LEU CG C 154.194 -5.512 4.499 1.00 . B B . 33 LEU CG 1 1 6 16348 2 1 33 LEU H H 156.766 -8.434 5.557 1.00 . B B . 33 LEU H 1 1 6 16349 2 1 33 LEU HA H 156.109 -6.873 3.294 1.00 . B B . 33 LEU HA 1 1 6 16350 2 1 33 LEU HB2 H 154.544 -7.530 5.163 1.00 . B B . 33 LEU HB2 1 1 6 16351 2 1 33 LEU HB3 H 155.321 -6.293 6.154 1.00 . B B . 33 LEU HB3 1 1 6 16352 2 1 33 LEU HD11 H 153.862 -6.894 2.889 1.00 . B B . 33 LEU HD11 1 1 6 16353 2 1 33 LEU HD12 H 152.957 -5.387 2.749 1.00 . B B . 33 LEU HD12 1 1 6 16354 2 1 33 LEU HD13 H 152.450 -6.616 3.908 1.00 . B B . 33 LEU HD13 1 1 6 16355 2 1 33 LEU HD21 H 153.878 -4.087 6.075 1.00 . B B . 33 LEU HD21 1 1 6 16356 2 1 33 LEU HD22 H 153.006 -5.605 6.286 1.00 . B B . 33 LEU HD22 1 1 6 16357 2 1 33 LEU HD23 H 152.445 -4.424 5.103 1.00 . B B . 33 LEU HD23 1 1 6 16358 2 1 33 LEU HG H 154.821 -4.761 4.039 1.00 . B B . 33 LEU HG 1 1 6 16359 2 1 33 LEU N N 157.096 -7.929 4.785 1.00 . B B . 33 LEU N 1 1 6 16360 2 1 33 LEU O O 157.093 -4.546 3.718 1.00 . B B . 33 LEU O 1 1 6 16361 2 1 34 LYS C C 159.789 -4.033 4.499 1.00 . B B . 34 LYS C 1 1 6 16362 2 1 34 LYS CA C 158.966 -4.362 5.741 1.00 . B B . 34 LYS CA 1 1 6 16363 2 1 34 LYS CB C 159.899 -4.673 6.913 1.00 . B B . 34 LYS CB 1 1 6 16364 2 1 34 LYS CD C 161.759 -3.763 8.311 1.00 . B B . 34 LYS CD 1 1 6 16365 2 1 34 LYS CE C 162.736 -2.596 8.474 1.00 . B B . 34 LYS CE 1 1 6 16366 2 1 34 LYS CG C 161.003 -3.616 6.990 1.00 . B B . 34 LYS CG 1 1 6 16367 2 1 34 LYS H H 158.153 -6.287 6.074 1.00 . B B . 34 LYS H 1 1 6 16368 2 1 34 LYS HA H 158.360 -3.506 5.996 1.00 . B B . 34 LYS HA 1 1 6 16369 2 1 34 LYS HB2 H 159.332 -4.669 7.835 1.00 . B B . 34 LYS HB2 1 1 6 16370 2 1 34 LYS HB3 H 160.345 -5.646 6.771 1.00 . B B . 34 LYS HB3 1 1 6 16371 2 1 34 LYS HD2 H 161.056 -3.762 9.131 1.00 . B B . 34 LYS HD2 1 1 6 16372 2 1 34 LYS HD3 H 162.310 -4.692 8.310 1.00 . B B . 34 LYS HD3 1 1 6 16373 2 1 34 LYS HE2 H 162.186 -1.667 8.500 1.00 . B B . 34 LYS HE2 1 1 6 16374 2 1 34 LYS HE3 H 163.286 -2.714 9.395 1.00 . B B . 34 LYS HE3 1 1 6 16375 2 1 34 LYS HG2 H 161.686 -3.753 6.166 1.00 . B B . 34 LYS HG2 1 1 6 16376 2 1 34 LYS HG3 H 160.563 -2.632 6.936 1.00 . B B . 34 LYS HG3 1 1 6 16377 2 1 34 LYS HZ1 H 164.387 -1.825 7.467 1.00 . B B . 34 LYS HZ1 1 1 6 16378 2 1 34 LYS HZ2 H 163.161 -2.405 6.445 1.00 . B B . 34 LYS HZ2 1 1 6 16379 2 1 34 LYS HZ3 H 164.174 -3.496 7.265 1.00 . B B . 34 LYS HZ3 1 1 6 16380 2 1 34 LYS N N 158.094 -5.502 5.491 1.00 . B B . 34 LYS N 1 1 6 16381 2 1 34 LYS NZ N 163.686 -2.579 7.326 1.00 . B B . 34 LYS NZ 1 1 6 16382 2 1 34 LYS O O 160.056 -2.866 4.211 1.00 . B B . 34 LYS O 1 1 6 16383 2 1 35 GLU C C 160.086 -4.544 1.373 1.00 . B B . 35 GLU C 1 1 6 16384 2 1 35 GLU CA C 160.986 -4.874 2.560 1.00 . B B . 35 GLU CA 1 1 6 16385 2 1 35 GLU CB C 161.792 -6.137 2.256 1.00 . B B . 35 GLU CB 1 1 6 16386 2 1 35 GLU CD C 163.613 -7.640 3.083 1.00 . B B . 35 GLU CD 1 1 6 16387 2 1 35 GLU CG C 162.781 -6.401 3.392 1.00 . B B . 35 GLU CG 1 1 6 16388 2 1 35 GLU H H 159.951 -5.976 4.046 1.00 . B B . 35 GLU H 1 1 6 16389 2 1 35 GLU HA H 161.670 -4.054 2.719 1.00 . B B . 35 GLU HA 1 1 6 16390 2 1 35 GLU HB2 H 161.120 -6.979 2.160 1.00 . B B . 35 GLU HB2 1 1 6 16391 2 1 35 GLU HB3 H 162.336 -6.004 1.333 1.00 . B B . 35 GLU HB3 1 1 6 16392 2 1 35 GLU HG2 H 163.434 -5.548 3.504 1.00 . B B . 35 GLU HG2 1 1 6 16393 2 1 35 GLU HG3 H 162.236 -6.557 4.312 1.00 . B B . 35 GLU HG3 1 1 6 16394 2 1 35 GLU N N 160.191 -5.067 3.768 1.00 . B B . 35 GLU N 1 1 6 16395 2 1 35 GLU O O 160.377 -3.636 0.595 1.00 . B B . 35 GLU O 1 1 6 16396 2 1 35 GLU OE1 O 163.383 -8.240 2.046 1.00 . B B . 35 GLU OE1 1 1 6 16397 2 1 35 GLU OE2 O 164.469 -7.971 3.887 1.00 . B B . 35 GLU OE2 1 1 6 16398 2 1 36 LEU C C 157.592 -3.621 0.105 1.00 . B B . 36 LEU C 1 1 6 16399 2 1 36 LEU CA C 158.060 -5.074 0.138 1.00 . B B . 36 LEU CA 1 1 6 16400 2 1 36 LEU CB C 156.850 -6.000 0.295 1.00 . B B . 36 LEU CB 1 1 6 16401 2 1 36 LEU CD1 C 156.440 -5.696 -2.153 1.00 . B B . 36 LEU CD1 1 1 6 16402 2 1 36 LEU CD2 C 154.673 -6.703 -0.709 1.00 . B B . 36 LEU CD2 1 1 6 16403 2 1 36 LEU CG C 155.798 -5.667 -0.767 1.00 . B B . 36 LEU CG 1 1 6 16404 2 1 36 LEU H H 158.815 -6.003 1.887 1.00 . B B . 36 LEU H 1 1 6 16405 2 1 36 LEU HA H 158.555 -5.303 -0.792 1.00 . B B . 36 LEU HA 1 1 6 16406 2 1 36 LEU HB2 H 157.165 -7.026 0.178 1.00 . B B . 36 LEU HB2 1 1 6 16407 2 1 36 LEU HB3 H 156.421 -5.865 1.275 1.00 . B B . 36 LEU HB3 1 1 6 16408 2 1 36 LEU HD11 H 156.955 -4.763 -2.332 1.00 . B B . 36 LEU HD11 1 1 6 16409 2 1 36 LEU HD12 H 155.672 -5.831 -2.901 1.00 . B B . 36 LEU HD12 1 1 6 16410 2 1 36 LEU HD13 H 157.145 -6.512 -2.208 1.00 . B B . 36 LEU HD13 1 1 6 16411 2 1 36 LEU HD21 H 155.083 -7.688 -0.874 1.00 . B B . 36 LEU HD21 1 1 6 16412 2 1 36 LEU HD22 H 153.943 -6.485 -1.474 1.00 . B B . 36 LEU HD22 1 1 6 16413 2 1 36 LEU HD23 H 154.199 -6.668 0.261 1.00 . B B . 36 LEU HD23 1 1 6 16414 2 1 36 LEU HG H 155.391 -4.684 -0.578 1.00 . B B . 36 LEU HG 1 1 6 16415 2 1 36 LEU N N 158.995 -5.291 1.237 1.00 . B B . 36 LEU N 1 1 6 16416 2 1 36 LEU O O 157.511 -3.008 -0.959 1.00 . B B . 36 LEU O 1 1 6 16417 2 1 37 LEU C C 157.756 -0.755 0.634 1.00 . B B . 37 LEU C 1 1 6 16418 2 1 37 LEU CA C 156.808 -1.701 1.368 1.00 . B B . 37 LEU CA 1 1 6 16419 2 1 37 LEU CB C 156.700 -1.284 2.841 1.00 . B B . 37 LEU CB 1 1 6 16420 2 1 37 LEU CD1 C 154.245 -0.974 3.213 1.00 . B B . 37 LEU CD1 1 1 6 16421 2 1 37 LEU CD2 C 155.870 0.632 4.222 1.00 . B B . 37 LEU CD2 1 1 6 16422 2 1 37 LEU CG C 155.578 -0.252 3.007 1.00 . B B . 37 LEU CG 1 1 6 16423 2 1 37 LEU H H 157.355 -3.617 2.092 1.00 . B B . 37 LEU H 1 1 6 16424 2 1 37 LEU HA H 155.830 -1.636 0.914 1.00 . B B . 37 LEU HA 1 1 6 16425 2 1 37 LEU HB2 H 156.484 -2.154 3.444 1.00 . B B . 37 LEU HB2 1 1 6 16426 2 1 37 LEU HB3 H 157.636 -0.850 3.162 1.00 . B B . 37 LEU HB3 1 1 6 16427 2 1 37 LEU HD11 H 154.277 -1.534 4.136 1.00 . B B . 37 LEU HD11 1 1 6 16428 2 1 37 LEU HD12 H 154.071 -1.650 2.388 1.00 . B B . 37 LEU HD12 1 1 6 16429 2 1 37 LEU HD13 H 153.446 -0.249 3.259 1.00 . B B . 37 LEU HD13 1 1 6 16430 2 1 37 LEU HD21 H 156.198 0.014 5.046 1.00 . B B . 37 LEU HD21 1 1 6 16431 2 1 37 LEU HD22 H 154.974 1.164 4.504 1.00 . B B . 37 LEU HD22 1 1 6 16432 2 1 37 LEU HD23 H 156.647 1.341 3.974 1.00 . B B . 37 LEU HD23 1 1 6 16433 2 1 37 LEU HG H 155.519 0.360 2.119 1.00 . B B . 37 LEU HG 1 1 6 16434 2 1 37 LEU N N 157.276 -3.080 1.277 1.00 . B B . 37 LEU N 1 1 6 16435 2 1 37 LEU O O 157.324 0.062 -0.181 1.00 . B B . 37 LEU O 1 1 6 16436 2 1 38 GLN C C 160.363 -0.505 -1.115 1.00 . B B . 38 GLN C 1 1 6 16437 2 1 38 GLN CA C 160.044 -0.011 0.293 1.00 . B B . 38 GLN CA 1 1 6 16438 2 1 38 GLN CB C 161.323 0.014 1.133 1.00 . B B . 38 GLN CB 1 1 6 16439 2 1 38 GLN CD C 162.078 0.422 3.482 1.00 . B B . 38 GLN CD 1 1 6 16440 2 1 38 GLN CG C 160.966 -0.149 2.611 1.00 . B B . 38 GLN CG 1 1 6 16441 2 1 38 GLN H H 159.335 -1.533 1.589 1.00 . B B . 38 GLN H 1 1 6 16442 2 1 38 GLN HA H 159.651 0.993 0.230 1.00 . B B . 38 GLN HA 1 1 6 16443 2 1 38 GLN HB2 H 161.971 -0.795 0.828 1.00 . B B . 38 GLN HB2 1 1 6 16444 2 1 38 GLN HB3 H 161.830 0.956 0.989 1.00 . B B . 38 GLN HB3 1 1 6 16445 2 1 38 GLN HE21 H 161.082 0.166 5.180 1.00 . B B . 38 GLN HE21 1 1 6 16446 2 1 38 GLN HE22 H 162.625 0.852 5.342 1.00 . B B . 38 GLN HE22 1 1 6 16447 2 1 38 GLN HG2 H 160.044 0.375 2.815 1.00 . B B . 38 GLN HG2 1 1 6 16448 2 1 38 GLN HG3 H 160.839 -1.197 2.836 1.00 . B B . 38 GLN HG3 1 1 6 16449 2 1 38 GLN N N 159.048 -0.867 0.930 1.00 . B B . 38 GLN N 1 1 6 16450 2 1 38 GLN NE2 N 161.915 0.486 4.776 1.00 . B B . 38 GLN NE2 1 1 6 16451 2 1 38 GLN O O 160.448 0.282 -2.056 1.00 . B B . 38 GLN O 1 1 6 16452 2 1 38 GLN OE1 O 163.125 0.822 2.971 1.00 . B B . 38 GLN OE1 1 1 6 16453 2 1 39 THR C C 160.044 -1.734 -3.651 1.00 . B B . 39 THR C 1 1 6 16454 2 1 39 THR CA C 160.856 -2.404 -2.546 1.00 . B B . 39 THR CA 1 1 6 16455 2 1 39 THR CB C 160.552 -3.904 -2.527 1.00 . B B . 39 THR CB 1 1 6 16456 2 1 39 THR CG2 C 161.087 -4.555 -3.803 1.00 . B B . 39 THR CG2 1 1 6 16457 2 1 39 THR H H 160.464 -2.395 -0.464 1.00 . B B . 39 THR H 1 1 6 16458 2 1 39 THR HA H 161.907 -2.264 -2.750 1.00 . B B . 39 THR HA 1 1 6 16459 2 1 39 THR HB H 159.485 -4.054 -2.470 1.00 . B B . 39 THR HB 1 1 6 16460 2 1 39 THR HG1 H 160.493 -4.927 -0.873 1.00 . B B . 39 THR HG1 1 1 6 16461 2 1 39 THR HG21 H 162.154 -4.693 -3.716 1.00 . B B . 39 THR HG21 1 1 6 16462 2 1 39 THR HG22 H 160.873 -3.920 -4.649 1.00 . B B . 39 THR HG22 1 1 6 16463 2 1 39 THR HG23 H 160.611 -5.515 -3.944 1.00 . B B . 39 THR HG23 1 1 6 16464 2 1 39 THR N N 160.542 -1.815 -1.249 1.00 . B B . 39 THR N 1 1 6 16465 2 1 39 THR O O 160.570 -1.430 -4.722 1.00 . B B . 39 THR O 1 1 6 16466 2 1 39 THR OG1 O 161.174 -4.496 -1.394 1.00 . B B . 39 THR OG1 1 1 6 16467 2 1 40 GLU C C 157.881 0.639 -4.185 1.00 . B B . 40 GLU C 1 1 6 16468 2 1 40 GLU CA C 157.890 -0.875 -4.367 1.00 . B B . 40 GLU CA 1 1 6 16469 2 1 40 GLU CB C 156.467 -1.417 -4.228 1.00 . B B . 40 GLU CB 1 1 6 16470 2 1 40 GLU CD C 156.628 -2.977 -6.178 1.00 . B B . 40 GLU CD 1 1 6 16471 2 1 40 GLU CG C 156.430 -2.881 -4.668 1.00 . B B . 40 GLU CG 1 1 6 16472 2 1 40 GLU H H 158.397 -1.774 -2.515 1.00 . B B . 40 GLU H 1 1 6 16473 2 1 40 GLU HA H 158.253 -1.107 -5.358 1.00 . B B . 40 GLU HA 1 1 6 16474 2 1 40 GLU HB2 H 156.153 -1.342 -3.197 1.00 . B B . 40 GLU HB2 1 1 6 16475 2 1 40 GLU HB3 H 155.800 -0.840 -4.850 1.00 . B B . 40 GLU HB3 1 1 6 16476 2 1 40 GLU HG2 H 157.218 -3.426 -4.169 1.00 . B B . 40 GLU HG2 1 1 6 16477 2 1 40 GLU HG3 H 155.475 -3.311 -4.406 1.00 . B B . 40 GLU HG3 1 1 6 16478 2 1 40 GLU N N 158.762 -1.509 -3.386 1.00 . B B . 40 GLU N 1 1 6 16479 2 1 40 GLU O O 158.036 1.390 -5.148 1.00 . B B . 40 GLU O 1 1 6 16480 2 1 40 GLU OE1 O 156.481 -1.963 -6.840 1.00 . B B . 40 GLU OE1 1 1 6 16481 2 1 40 GLU OE2 O 156.924 -4.062 -6.650 1.00 . B B . 40 GLU OE2 1 1 6 16482 2 1 41 LEU C C 159.085 3.066 -2.540 1.00 . B B . 41 LEU C 1 1 6 16483 2 1 41 LEU CA C 157.668 2.511 -2.654 1.00 . B B . 41 LEU CA 1 1 6 16484 2 1 41 LEU CB C 156.912 2.765 -1.347 1.00 . B B . 41 LEU CB 1 1 6 16485 2 1 41 LEU CD1 C 154.742 2.440 -0.153 1.00 . B B . 41 LEU CD1 1 1 6 16486 2 1 41 LEU CD2 C 154.785 2.579 -2.646 1.00 . B B . 41 LEU CD2 1 1 6 16487 2 1 41 LEU CG C 155.542 2.088 -1.409 1.00 . B B . 41 LEU CG 1 1 6 16488 2 1 41 LEU H H 157.577 0.439 -2.216 1.00 . B B . 41 LEU H 1 1 6 16489 2 1 41 LEU HA H 157.156 3.021 -3.456 1.00 . B B . 41 LEU HA 1 1 6 16490 2 1 41 LEU HB2 H 157.477 2.359 -0.521 1.00 . B B . 41 LEU HB2 1 1 6 16491 2 1 41 LEU HB3 H 156.782 3.827 -1.207 1.00 . B B . 41 LEU HB3 1 1 6 16492 2 1 41 LEU HD11 H 155.336 2.228 0.723 1.00 . B B . 41 LEU HD11 1 1 6 16493 2 1 41 LEU HD12 H 153.836 1.851 -0.126 1.00 . B B . 41 LEU HD12 1 1 6 16494 2 1 41 LEU HD13 H 154.487 3.489 -0.170 1.00 . B B . 41 LEU HD13 1 1 6 16495 2 1 41 LEU HD21 H 155.085 1.995 -3.505 1.00 . B B . 41 LEU HD21 1 1 6 16496 2 1 41 LEU HD22 H 155.016 3.619 -2.820 1.00 . B B . 41 LEU HD22 1 1 6 16497 2 1 41 LEU HD23 H 153.723 2.466 -2.488 1.00 . B B . 41 LEU HD23 1 1 6 16498 2 1 41 LEU HG H 155.671 1.017 -1.464 1.00 . B B . 41 LEU HG 1 1 6 16499 2 1 41 LEU N N 157.696 1.082 -2.945 1.00 . B B . 41 LEU N 1 1 6 16500 2 1 41 LEU O O 159.350 3.953 -1.729 1.00 . B B . 41 LEU O 1 1 6 16501 2 1 42 SER C C 161.474 4.443 -3.793 1.00 . B B . 42 SER C 1 1 6 16502 2 1 42 SER CA C 161.376 2.988 -3.341 1.00 . B B . 42 SER CA 1 1 6 16503 2 1 42 SER CB C 162.222 2.109 -4.261 1.00 . B B . 42 SER CB 1 1 6 16504 2 1 42 SER H H 159.719 1.833 -3.985 1.00 . B B . 42 SER H 1 1 6 16505 2 1 42 SER HA H 161.758 2.908 -2.335 1.00 . B B . 42 SER HA 1 1 6 16506 2 1 42 SER HB2 H 162.289 1.116 -3.850 1.00 . B B . 42 SER HB2 1 1 6 16507 2 1 42 SER HB3 H 161.757 2.062 -5.238 1.00 . B B . 42 SER HB3 1 1 6 16508 2 1 42 SER HG H 163.456 3.614 -4.274 1.00 . B B . 42 SER HG 1 1 6 16509 2 1 42 SER N N 159.989 2.538 -3.359 1.00 . B B . 42 SER N 1 1 6 16510 2 1 42 SER O O 162.039 5.284 -3.093 1.00 . B B . 42 SER O 1 1 6 16511 2 1 42 SER OG O 163.527 2.660 -4.368 1.00 . B B . 42 SER OG 1 1 6 16512 2 1 43 GLY C C 160.209 7.054 -4.594 1.00 . B B . 43 GLY C 1 1 6 16513 2 1 43 GLY CA C 160.957 6.087 -5.504 1.00 . B B . 43 GLY CA 1 1 6 16514 2 1 43 GLY H H 160.489 4.020 -5.483 1.00 . B B . 43 GLY H 1 1 6 16515 2 1 43 GLY HA2 H 161.986 6.407 -5.595 1.00 . B B . 43 GLY HA2 1 1 6 16516 2 1 43 GLY HA3 H 160.497 6.093 -6.481 1.00 . B B . 43 GLY HA3 1 1 6 16517 2 1 43 GLY N N 160.924 4.730 -4.968 1.00 . B B . 43 GLY N 1 1 6 16518 2 1 43 GLY O O 160.659 8.175 -4.359 1.00 . B B . 43 GLY O 1 1 6 16519 2 1 44 PHE C C 159.072 7.868 -1.981 1.00 . B B . 44 PHE C 1 1 6 16520 2 1 44 PHE CA C 158.258 7.450 -3.203 1.00 . B B . 44 PHE CA 1 1 6 16521 2 1 44 PHE CB C 157.005 6.685 -2.753 1.00 . B B . 44 PHE CB 1 1 6 16522 2 1 44 PHE CD1 C 156.173 6.942 -5.125 1.00 . B B . 44 PHE CD1 1 1 6 16523 2 1 44 PHE CD2 C 154.570 7.028 -3.307 1.00 . B B . 44 PHE CD2 1 1 6 16524 2 1 44 PHE CE1 C 155.137 7.131 -6.047 1.00 . B B . 44 PHE CE1 1 1 6 16525 2 1 44 PHE CE2 C 153.534 7.217 -4.231 1.00 . B B . 44 PHE CE2 1 1 6 16526 2 1 44 PHE CG C 155.889 6.891 -3.754 1.00 . B B . 44 PHE CG 1 1 6 16527 2 1 44 PHE CZ C 153.817 7.269 -5.600 1.00 . B B . 44 PHE CZ 1 1 6 16528 2 1 44 PHE H H 158.752 5.711 -4.308 1.00 . B B . 44 PHE H 1 1 6 16529 2 1 44 PHE HA H 157.955 8.337 -3.739 1.00 . B B . 44 PHE HA 1 1 6 16530 2 1 44 PHE HB2 H 157.235 5.633 -2.684 1.00 . B B . 44 PHE HB2 1 1 6 16531 2 1 44 PHE HB3 H 156.688 7.048 -1.786 1.00 . B B . 44 PHE HB3 1 1 6 16532 2 1 44 PHE HD1 H 157.190 6.836 -5.471 1.00 . B B . 44 PHE HD1 1 1 6 16533 2 1 44 PHE HD2 H 154.350 6.989 -2.250 1.00 . B B . 44 PHE HD2 1 1 6 16534 2 1 44 PHE HE1 H 155.356 7.171 -7.104 1.00 . B B . 44 PHE HE1 1 1 6 16535 2 1 44 PHE HE2 H 152.516 7.323 -3.886 1.00 . B B . 44 PHE HE2 1 1 6 16536 2 1 44 PHE HZ H 153.018 7.415 -6.312 1.00 . B B . 44 PHE HZ 1 1 6 16537 2 1 44 PHE N N 159.062 6.614 -4.086 1.00 . B B . 44 PHE N 1 1 6 16538 2 1 44 PHE O O 158.971 9.003 -1.514 1.00 . B B . 44 PHE O 1 1 6 16539 2 1 45 LEU C C 161.668 8.369 -0.591 1.00 . B B . 45 LEU C 1 1 6 16540 2 1 45 LEU CA C 160.701 7.226 -0.299 1.00 . B B . 45 LEU CA 1 1 6 16541 2 1 45 LEU CB C 161.489 5.974 0.097 1.00 . B B . 45 LEU CB 1 1 6 16542 2 1 45 LEU CD1 C 161.079 3.611 0.808 1.00 . B B . 45 LEU CD1 1 1 6 16543 2 1 45 LEU CD2 C 160.701 5.480 2.421 1.00 . B B . 45 LEU CD2 1 1 6 16544 2 1 45 LEU CG C 160.606 5.059 0.952 1.00 . B B . 45 LEU CG 1 1 6 16545 2 1 45 LEU H H 159.913 6.055 -1.881 1.00 . B B . 45 LEU H 1 1 6 16546 2 1 45 LEU HA H 160.061 7.509 0.521 1.00 . B B . 45 LEU HA 1 1 6 16547 2 1 45 LEU HB2 H 161.799 5.448 -0.795 1.00 . B B . 45 LEU HB2 1 1 6 16548 2 1 45 LEU HB3 H 162.361 6.263 0.665 1.00 . B B . 45 LEU HB3 1 1 6 16549 2 1 45 LEU HD11 H 162.114 3.539 1.106 1.00 . B B . 45 LEU HD11 1 1 6 16550 2 1 45 LEU HD12 H 160.977 3.299 -0.220 1.00 . B B . 45 LEU HD12 1 1 6 16551 2 1 45 LEU HD13 H 160.477 2.972 1.439 1.00 . B B . 45 LEU HD13 1 1 6 16552 2 1 45 LEU HD21 H 160.280 6.467 2.542 1.00 . B B . 45 LEU HD21 1 1 6 16553 2 1 45 LEU HD22 H 161.737 5.490 2.726 1.00 . B B . 45 LEU HD22 1 1 6 16554 2 1 45 LEU HD23 H 160.153 4.778 3.032 1.00 . B B . 45 LEU HD23 1 1 6 16555 2 1 45 LEU HG H 159.580 5.136 0.619 1.00 . B B . 45 LEU HG 1 1 6 16556 2 1 45 LEU N N 159.875 6.943 -1.467 1.00 . B B . 45 LEU N 1 1 6 16557 2 1 45 LEU O O 162.039 9.125 0.307 1.00 . B B . 45 LEU O 1 1 6 16558 2 1 46 ASP C C 162.322 10.914 -2.140 1.00 . B B . 46 ASP C 1 1 6 16559 2 1 46 ASP CA C 162.993 9.548 -2.249 1.00 . B B . 46 ASP CA 1 1 6 16560 2 1 46 ASP CB C 163.459 9.320 -3.687 1.00 . B B . 46 ASP CB 1 1 6 16561 2 1 46 ASP CG C 164.622 10.252 -4.012 1.00 . B B . 46 ASP CG 1 1 6 16562 2 1 46 ASP H H 161.741 7.860 -2.525 1.00 . B B . 46 ASP H 1 1 6 16563 2 1 46 ASP HA H 163.852 9.526 -1.596 1.00 . B B . 46 ASP HA 1 1 6 16564 2 1 46 ASP HB2 H 163.779 8.295 -3.801 1.00 . B B . 46 ASP HB2 1 1 6 16565 2 1 46 ASP HB3 H 162.642 9.519 -4.365 1.00 . B B . 46 ASP HB3 1 1 6 16566 2 1 46 ASP N N 162.070 8.492 -1.850 1.00 . B B . 46 ASP N 1 1 6 16567 2 1 46 ASP O O 162.952 11.945 -2.372 1.00 . B B . 46 ASP O 1 1 6 16568 2 1 46 ASP OD1 O 165.064 10.949 -3.115 1.00 . B B . 46 ASP OD1 1 1 6 16569 2 1 46 ASP OD2 O 165.051 10.254 -5.154 1.00 . B B . 46 ASP OD2 1 1 6 16570 2 1 47 ALA C C 159.188 12.014 -0.612 1.00 . B B . 47 ALA C 1 1 6 16571 2 1 47 ALA CA C 160.295 12.158 -1.651 1.00 . B B . 47 ALA CA 1 1 6 16572 2 1 47 ALA CB C 159.685 12.550 -2.997 1.00 . B B . 47 ALA CB 1 1 6 16573 2 1 47 ALA H H 160.589 10.059 -1.613 1.00 . B B . 47 ALA H 1 1 6 16574 2 1 47 ALA HA H 160.971 12.939 -1.336 1.00 . B B . 47 ALA HA 1 1 6 16575 2 1 47 ALA HB1 H 158.874 11.876 -3.234 1.00 . B B . 47 ALA HB1 1 1 6 16576 2 1 47 ALA HB2 H 160.440 12.486 -3.767 1.00 . B B . 47 ALA HB2 1 1 6 16577 2 1 47 ALA HB3 H 159.310 13.561 -2.943 1.00 . B B . 47 ALA HB3 1 1 6 16578 2 1 47 ALA N N 161.040 10.912 -1.785 1.00 . B B . 47 ALA N 1 1 6 16579 2 1 47 ALA O O 158.103 11.516 -0.911 1.00 . B B . 47 ALA O 1 1 6 16580 2 1 48 GLN C C 158.603 13.586 2.607 1.00 . B B . 48 GLN C 1 1 6 16581 2 1 48 GLN CA C 158.490 12.373 1.689 1.00 . B B . 48 GLN CA 1 1 6 16582 2 1 48 GLN CB C 158.709 11.093 2.500 1.00 . B B . 48 GLN CB 1 1 6 16583 2 1 48 GLN CD C 158.693 8.593 2.405 1.00 . B B . 48 GLN CD 1 1 6 16584 2 1 48 GLN CG C 158.529 9.875 1.594 1.00 . B B . 48 GLN CG 1 1 6 16585 2 1 48 GLN H H 160.350 12.844 0.791 1.00 . B B . 48 GLN H 1 1 6 16586 2 1 48 GLN HA H 157.498 12.347 1.261 1.00 . B B . 48 GLN HA 1 1 6 16587 2 1 48 GLN HB2 H 159.709 11.095 2.910 1.00 . B B . 48 GLN HB2 1 1 6 16588 2 1 48 GLN HB3 H 157.991 11.050 3.305 1.00 . B B . 48 GLN HB3 1 1 6 16589 2 1 48 GLN HE21 H 157.303 7.600 1.393 1.00 . B B . 48 GLN HE21 1 1 6 16590 2 1 48 GLN HE22 H 158.056 6.728 2.638 1.00 . B B . 48 GLN HE22 1 1 6 16591 2 1 48 GLN HG2 H 157.542 9.898 1.154 1.00 . B B . 48 GLN HG2 1 1 6 16592 2 1 48 GLN HG3 H 159.272 9.899 0.810 1.00 . B B . 48 GLN HG3 1 1 6 16593 2 1 48 GLN N N 159.469 12.455 0.611 1.00 . B B . 48 GLN N 1 1 6 16594 2 1 48 GLN NE2 N 157.956 7.554 2.121 1.00 . B B . 48 GLN NE2 1 1 6 16595 2 1 48 GLN O O 159.558 13.709 3.372 1.00 . B B . 48 GLN O 1 1 6 16596 2 1 48 GLN OE1 O 159.514 8.537 3.319 1.00 . B B . 48 GLN OE1 1 1 6 16597 2 1 49 LYS C C 157.568 15.312 4.831 1.00 . B B . 49 LYS C 1 1 6 16598 2 1 49 LYS CA C 157.622 15.679 3.351 1.00 . B B . 49 LYS CA 1 1 6 16599 2 1 49 LYS CB C 156.419 16.557 2.997 1.00 . B B . 49 LYS CB 1 1 6 16600 2 1 49 LYS CD C 155.528 18.888 3.151 1.00 . B B . 49 LYS CD 1 1 6 16601 2 1 49 LYS CE C 154.094 18.421 3.414 1.00 . B B . 49 LYS CE 1 1 6 16602 2 1 49 LYS CG C 156.512 17.883 3.755 1.00 . B B . 49 LYS CG 1 1 6 16603 2 1 49 LYS H H 156.885 14.327 1.895 1.00 . B B . 49 LYS H 1 1 6 16604 2 1 49 LYS HA H 158.527 16.236 3.161 1.00 . B B . 49 LYS HA 1 1 6 16605 2 1 49 LYS HB2 H 156.415 16.748 1.934 1.00 . B B . 49 LYS HB2 1 1 6 16606 2 1 49 LYS HB3 H 155.509 16.049 3.276 1.00 . B B . 49 LYS HB3 1 1 6 16607 2 1 49 LYS HD2 H 155.680 19.857 3.604 1.00 . B B . 49 LYS HD2 1 1 6 16608 2 1 49 LYS HD3 H 155.692 18.958 2.086 1.00 . B B . 49 LYS HD3 1 1 6 16609 2 1 49 LYS HE2 H 153.873 17.567 2.791 1.00 . B B . 49 LYS HE2 1 1 6 16610 2 1 49 LYS HE3 H 153.989 18.147 4.453 1.00 . B B . 49 LYS HE3 1 1 6 16611 2 1 49 LYS HG2 H 156.269 17.721 4.795 1.00 . B B . 49 LYS HG2 1 1 6 16612 2 1 49 LYS HG3 H 157.515 18.274 3.676 1.00 . B B . 49 LYS HG3 1 1 6 16613 2 1 49 LYS HZ1 H 152.302 19.444 3.695 1.00 . B B . 49 LYS HZ1 1 1 6 16614 2 1 49 LYS HZ2 H 152.867 19.464 2.093 1.00 . B B . 49 LYS HZ2 1 1 6 16615 2 1 49 LYS HZ3 H 153.606 20.441 3.270 1.00 . B B . 49 LYS HZ3 1 1 6 16616 2 1 49 LYS N N 157.621 14.479 2.524 1.00 . B B . 49 LYS N 1 1 6 16617 2 1 49 LYS NZ N 153.145 19.526 3.094 1.00 . B B . 49 LYS NZ 1 1 6 16618 2 1 49 LYS O O 158.363 15.805 5.633 1.00 . B B . 49 LYS O 1 1 6 16619 2 1 50 ASP C C 157.143 12.660 6.792 1.00 . B B . 50 ASP C 1 1 6 16620 2 1 50 ASP CA C 156.476 14.014 6.574 1.00 . B B . 50 ASP CA 1 1 6 16621 2 1 50 ASP CB C 154.990 13.917 6.930 1.00 . B B . 50 ASP CB 1 1 6 16622 2 1 50 ASP CG C 154.829 13.587 8.410 1.00 . B B . 50 ASP CG 1 1 6 16623 2 1 50 ASP H H 156.022 14.083 4.504 1.00 . B B . 50 ASP H 1 1 6 16624 2 1 50 ASP HA H 156.942 14.743 7.221 1.00 . B B . 50 ASP HA 1 1 6 16625 2 1 50 ASP HB2 H 154.509 14.861 6.718 1.00 . B B . 50 ASP HB2 1 1 6 16626 2 1 50 ASP HB3 H 154.530 13.141 6.338 1.00 . B B . 50 ASP HB3 1 1 6 16627 2 1 50 ASP N N 156.627 14.443 5.186 1.00 . B B . 50 ASP N 1 1 6 16628 2 1 50 ASP O O 156.658 11.635 6.313 1.00 . B B . 50 ASP O 1 1 6 16629 2 1 50 ASP OD1 O 154.836 14.511 9.207 1.00 . B B . 50 ASP OD1 1 1 6 16630 2 1 50 ASP OD2 O 154.700 12.416 8.724 1.00 . B B . 50 ASP OD2 1 1 6 16631 2 1 51 VAL C C 158.604 10.871 9.159 1.00 . B B . 51 VAL C 1 1 6 16632 2 1 51 VAL CA C 158.986 11.428 7.791 1.00 . B B . 51 VAL CA 1 1 6 16633 2 1 51 VAL CB C 160.492 11.690 7.749 1.00 . B B . 51 VAL CB 1 1 6 16634 2 1 51 VAL CG1 C 160.879 12.632 8.890 1.00 . B B . 51 VAL CG1 1 1 6 16635 2 1 51 VAL CG2 C 161.244 10.366 7.905 1.00 . B B . 51 VAL CG2 1 1 6 16636 2 1 51 VAL H H 158.598 13.510 7.872 1.00 . B B . 51 VAL H 1 1 6 16637 2 1 51 VAL HA H 158.739 10.699 7.034 1.00 . B B . 51 VAL HA 1 1 6 16638 2 1 51 VAL HB H 160.752 12.145 6.804 1.00 . B B . 51 VAL HB 1 1 6 16639 2 1 51 VAL HG11 H 160.275 13.525 8.841 1.00 . B B . 51 VAL HG11 1 1 6 16640 2 1 51 VAL HG12 H 161.923 12.897 8.800 1.00 . B B . 51 VAL HG12 1 1 6 16641 2 1 51 VAL HG13 H 160.715 12.137 9.837 1.00 . B B . 51 VAL HG13 1 1 6 16642 2 1 51 VAL HG21 H 162.293 10.522 7.708 1.00 . B B . 51 VAL HG21 1 1 6 16643 2 1 51 VAL HG22 H 160.850 9.644 7.205 1.00 . B B . 51 VAL HG22 1 1 6 16644 2 1 51 VAL HG23 H 161.117 9.997 8.912 1.00 . B B . 51 VAL HG23 1 1 6 16645 2 1 51 VAL N N 158.258 12.663 7.517 1.00 . B B . 51 VAL N 1 1 6 16646 2 1 51 VAL O O 158.898 9.718 9.474 1.00 . B B . 51 VAL O 1 1 6 16647 2 1 52 ASP C C 156.638 10.042 11.220 1.00 . B B . 52 ASP C 1 1 6 16648 2 1 52 ASP CA C 157.535 11.273 11.301 1.00 . B B . 52 ASP CA 1 1 6 16649 2 1 52 ASP CB C 156.782 12.408 11.999 1.00 . B B . 52 ASP CB 1 1 6 16650 2 1 52 ASP CG C 156.554 12.057 13.465 1.00 . B B . 52 ASP CG 1 1 6 16651 2 1 52 ASP H H 157.742 12.605 9.665 1.00 . B B . 52 ASP H 1 1 6 16652 2 1 52 ASP HA H 158.412 11.030 11.880 1.00 . B B . 52 ASP HA 1 1 6 16653 2 1 52 ASP HB2 H 157.363 13.316 11.934 1.00 . B B . 52 ASP HB2 1 1 6 16654 2 1 52 ASP HB3 H 155.828 12.557 11.514 1.00 . B B . 52 ASP HB3 1 1 6 16655 2 1 52 ASP N N 157.949 11.696 9.969 1.00 . B B . 52 ASP N 1 1 6 16656 2 1 52 ASP O O 156.799 9.094 11.988 1.00 . B B . 52 ASP O 1 1 6 16657 2 1 52 ASP OD1 O 157.115 11.070 13.912 1.00 . B B . 52 ASP OD1 1 1 6 16658 2 1 52 ASP OD2 O 155.821 12.781 14.120 1.00 . B B . 52 ASP OD2 1 1 6 16659 2 1 53 ALA C C 155.489 7.761 9.462 1.00 . B B . 53 ALA C 1 1 6 16660 2 1 53 ALA CA C 154.777 8.942 10.113 1.00 . B B . 53 ALA CA 1 1 6 16661 2 1 53 ALA CB C 153.590 9.366 9.247 1.00 . B B . 53 ALA CB 1 1 6 16662 2 1 53 ALA H H 155.612 10.847 9.701 1.00 . B B . 53 ALA H 1 1 6 16663 2 1 53 ALA HA H 154.410 8.639 11.082 1.00 . B B . 53 ALA HA 1 1 6 16664 2 1 53 ALA HB1 H 153.878 9.346 8.206 1.00 . B B . 53 ALA HB1 1 1 6 16665 2 1 53 ALA HB2 H 153.287 10.367 9.516 1.00 . B B . 53 ALA HB2 1 1 6 16666 2 1 53 ALA HB3 H 152.767 8.686 9.406 1.00 . B B . 53 ALA HB3 1 1 6 16667 2 1 53 ALA N N 155.694 10.063 10.285 1.00 . B B . 53 ALA N 1 1 6 16668 2 1 53 ALA O O 155.244 6.607 9.812 1.00 . B B . 53 ALA O 1 1 6 16669 2 1 54 VAL C C 157.881 6.150 8.815 1.00 . B B . 54 VAL C 1 1 6 16670 2 1 54 VAL CA C 157.110 7.010 7.818 1.00 . B B . 54 VAL CA 1 1 6 16671 2 1 54 VAL CB C 158.084 7.634 6.817 1.00 . B B . 54 VAL CB 1 1 6 16672 2 1 54 VAL CG1 C 158.913 6.533 6.154 1.00 . B B . 54 VAL CG1 1 1 6 16673 2 1 54 VAL CG2 C 157.296 8.393 5.748 1.00 . B B . 54 VAL CG2 1 1 6 16674 2 1 54 VAL H H 156.523 8.996 8.273 1.00 . B B . 54 VAL H 1 1 6 16675 2 1 54 VAL HA H 156.414 6.384 7.282 1.00 . B B . 54 VAL HA 1 1 6 16676 2 1 54 VAL HB H 158.742 8.318 7.335 1.00 . B B . 54 VAL HB 1 1 6 16677 2 1 54 VAL HG11 H 159.671 6.190 6.841 1.00 . B B . 54 VAL HG11 1 1 6 16678 2 1 54 VAL HG12 H 159.383 6.924 5.265 1.00 . B B . 54 VAL HG12 1 1 6 16679 2 1 54 VAL HG13 H 158.267 5.709 5.887 1.00 . B B . 54 VAL HG13 1 1 6 16680 2 1 54 VAL HG21 H 156.854 7.689 5.059 1.00 . B B . 54 VAL HG21 1 1 6 16681 2 1 54 VAL HG22 H 157.960 9.054 5.211 1.00 . B B . 54 VAL HG22 1 1 6 16682 2 1 54 VAL HG23 H 156.515 8.973 6.219 1.00 . B B . 54 VAL HG23 1 1 6 16683 2 1 54 VAL N N 156.370 8.058 8.512 1.00 . B B . 54 VAL N 1 1 6 16684 2 1 54 VAL O O 157.831 4.922 8.758 1.00 . B B . 54 VAL O 1 1 6 16685 2 1 55 ASP C C 158.446 5.334 11.683 1.00 . B B . 55 ASP C 1 1 6 16686 2 1 55 ASP CA C 159.370 6.088 10.732 1.00 . B B . 55 ASP CA 1 1 6 16687 2 1 55 ASP CB C 160.231 7.072 11.527 1.00 . B B . 55 ASP CB 1 1 6 16688 2 1 55 ASP CG C 161.165 6.311 12.463 1.00 . B B . 55 ASP CG 1 1 6 16689 2 1 55 ASP H H 158.596 7.785 9.725 1.00 . B B . 55 ASP H 1 1 6 16690 2 1 55 ASP HA H 160.017 5.380 10.237 1.00 . B B . 55 ASP HA 1 1 6 16691 2 1 55 ASP HB2 H 160.817 7.669 10.843 1.00 . B B . 55 ASP HB2 1 1 6 16692 2 1 55 ASP HB3 H 159.591 7.719 12.109 1.00 . B B . 55 ASP HB3 1 1 6 16693 2 1 55 ASP N N 158.594 6.804 9.727 1.00 . B B . 55 ASP N 1 1 6 16694 2 1 55 ASP O O 158.783 4.252 12.164 1.00 . B B . 55 ASP O 1 1 6 16695 2 1 55 ASP OD1 O 161.199 5.095 12.372 1.00 . B B . 55 ASP OD1 1 1 6 16696 2 1 55 ASP OD2 O 161.831 6.956 13.256 1.00 . B B . 55 ASP OD2 1 1 6 16697 2 1 56 LYS C C 155.895 3.921 12.313 1.00 . B B . 56 LYS C 1 1 6 16698 2 1 56 LYS CA C 156.313 5.288 12.845 1.00 . B B . 56 LYS CA 1 1 6 16699 2 1 56 LYS CB C 155.078 6.182 12.987 1.00 . B B . 56 LYS CB 1 1 6 16700 2 1 56 LYS CD C 152.872 6.441 14.130 1.00 . B B . 56 LYS CD 1 1 6 16701 2 1 56 LYS CE C 151.899 5.803 15.123 1.00 . B B . 56 LYS CE 1 1 6 16702 2 1 56 LYS CG C 154.061 5.505 13.906 1.00 . B B . 56 LYS CG 1 1 6 16703 2 1 56 LYS H H 157.065 6.777 11.537 1.00 . B B . 56 LYS H 1 1 6 16704 2 1 56 LYS HA H 156.766 5.163 13.816 1.00 . B B . 56 LYS HA 1 1 6 16705 2 1 56 LYS HB2 H 155.370 7.134 13.408 1.00 . B B . 56 LYS HB2 1 1 6 16706 2 1 56 LYS HB3 H 154.634 6.339 12.015 1.00 . B B . 56 LYS HB3 1 1 6 16707 2 1 56 LYS HD2 H 153.226 7.383 14.525 1.00 . B B . 56 LYS HD2 1 1 6 16708 2 1 56 LYS HD3 H 152.366 6.612 13.193 1.00 . B B . 56 LYS HD3 1 1 6 16709 2 1 56 LYS HE2 H 152.429 5.541 16.027 1.00 . B B . 56 LYS HE2 1 1 6 16710 2 1 56 LYS HE3 H 151.112 6.503 15.357 1.00 . B B . 56 LYS HE3 1 1 6 16711 2 1 56 LYS HG2 H 153.718 4.589 13.450 1.00 . B B . 56 LYS HG2 1 1 6 16712 2 1 56 LYS HG3 H 154.525 5.283 14.856 1.00 . B B . 56 LYS HG3 1 1 6 16713 2 1 56 LYS HZ1 H 152.064 3.998 14.099 1.00 . B B . 56 LYS HZ1 1 1 6 16714 2 1 56 LYS HZ2 H 150.627 4.846 13.781 1.00 . B B . 56 LYS HZ2 1 1 6 16715 2 1 56 LYS HZ3 H 150.824 4.025 15.255 1.00 . B B . 56 LYS HZ3 1 1 6 16716 2 1 56 LYS N N 157.280 5.913 11.950 1.00 . B B . 56 LYS N 1 1 6 16717 2 1 56 LYS NZ N 151.309 4.575 14.519 1.00 . B B . 56 LYS NZ 1 1 6 16718 2 1 56 LYS O O 155.649 2.994 13.085 1.00 . B B . 56 LYS O 1 1 6 16719 2 1 57 VAL C C 156.625 1.605 10.257 1.00 . B B . 57 VAL C 1 1 6 16720 2 1 57 VAL CA C 155.426 2.543 10.369 1.00 . B B . 57 VAL CA 1 1 6 16721 2 1 57 VAL CB C 154.849 2.806 8.978 1.00 . B B . 57 VAL CB 1 1 6 16722 2 1 57 VAL CG1 C 154.635 1.477 8.253 1.00 . B B . 57 VAL CG1 1 1 6 16723 2 1 57 VAL CG2 C 153.508 3.533 9.113 1.00 . B B . 57 VAL CG2 1 1 6 16724 2 1 57 VAL H H 156.023 4.576 10.427 1.00 . B B . 57 VAL H 1 1 6 16725 2 1 57 VAL HA H 154.669 2.072 10.978 1.00 . B B . 57 VAL HA 1 1 6 16726 2 1 57 VAL HB H 155.537 3.418 8.413 1.00 . B B . 57 VAL HB 1 1 6 16727 2 1 57 VAL HG11 H 153.883 1.600 7.489 1.00 . B B . 57 VAL HG11 1 1 6 16728 2 1 57 VAL HG12 H 154.310 0.729 8.961 1.00 . B B . 57 VAL HG12 1 1 6 16729 2 1 57 VAL HG13 H 155.563 1.162 7.797 1.00 . B B . 57 VAL HG13 1 1 6 16730 2 1 57 VAL HG21 H 153.048 3.621 8.139 1.00 . B B . 57 VAL HG21 1 1 6 16731 2 1 57 VAL HG22 H 153.673 4.518 9.524 1.00 . B B . 57 VAL HG22 1 1 6 16732 2 1 57 VAL HG23 H 152.860 2.972 9.769 1.00 . B B . 57 VAL HG23 1 1 6 16733 2 1 57 VAL N N 155.817 3.802 10.992 1.00 . B B . 57 VAL N 1 1 6 16734 2 1 57 VAL O O 156.503 0.399 10.474 1.00 . B B . 57 VAL O 1 1 6 16735 2 1 58 MET C C 159.356 0.695 11.091 1.00 . B B . 58 MET C 1 1 6 16736 2 1 58 MET CA C 158.993 1.369 9.771 1.00 . B B . 58 MET CA 1 1 6 16737 2 1 58 MET CB C 160.150 2.259 9.314 1.00 . B B . 58 MET CB 1 1 6 16738 2 1 58 MET CE C 158.811 1.716 5.611 1.00 . B B . 58 MET CE 1 1 6 16739 2 1 58 MET CG C 159.895 2.733 7.882 1.00 . B B . 58 MET CG 1 1 6 16740 2 1 58 MET H H 157.815 3.132 9.750 1.00 . B B . 58 MET H 1 1 6 16741 2 1 58 MET HA H 158.826 0.607 9.024 1.00 . B B . 58 MET HA 1 1 6 16742 2 1 58 MET HB2 H 160.226 3.115 9.970 1.00 . B B . 58 MET HB2 1 1 6 16743 2 1 58 MET HB3 H 161.072 1.698 9.346 1.00 . B B . 58 MET HB3 1 1 6 16744 2 1 58 MET HE1 H 158.887 1.080 4.740 1.00 . B B . 58 MET HE1 1 1 6 16745 2 1 58 MET HE2 H 158.850 2.749 5.302 1.00 . B B . 58 MET HE2 1 1 6 16746 2 1 58 MET HE3 H 157.876 1.530 6.120 1.00 . B B . 58 MET HE3 1 1 6 16747 2 1 58 MET HG2 H 158.872 3.069 7.791 1.00 . B B . 58 MET HG2 1 1 6 16748 2 1 58 MET HG3 H 160.564 3.550 7.648 1.00 . B B . 58 MET HG3 1 1 6 16749 2 1 58 MET N N 157.779 2.166 9.913 1.00 . B B . 58 MET N 1 1 6 16750 2 1 58 MET O O 159.734 -0.476 11.117 1.00 . B B . 58 MET O 1 1 6 16751 2 1 58 MET SD S 160.187 1.366 6.733 1.00 . B B . 58 MET SD 1 1 6 16752 2 1 59 LYS C C 158.460 -0.033 13.981 1.00 . B B . 59 LYS C 1 1 6 16753 2 1 59 LYS CA C 159.564 0.903 13.501 1.00 . B B . 59 LYS CA 1 1 6 16754 2 1 59 LYS CB C 159.746 2.047 14.506 1.00 . B B . 59 LYS CB 1 1 6 16755 2 1 59 LYS CD C 157.812 2.162 16.113 1.00 . B B . 59 LYS CD 1 1 6 16756 2 1 59 LYS CE C 156.290 2.311 16.105 1.00 . B B . 59 LYS CE 1 1 6 16757 2 1 59 LYS CG C 158.389 2.710 14.802 1.00 . B B . 59 LYS CG 1 1 6 16758 2 1 59 LYS H H 158.938 2.370 12.104 1.00 . B B . 59 LYS H 1 1 6 16759 2 1 59 LYS HA H 160.488 0.349 13.436 1.00 . B B . 59 LYS HA 1 1 6 16760 2 1 59 LYS HB2 H 160.169 1.657 15.420 1.00 . B B . 59 LYS HB2 1 1 6 16761 2 1 59 LYS HB3 H 160.417 2.783 14.088 1.00 . B B . 59 LYS HB3 1 1 6 16762 2 1 59 LYS HD2 H 158.072 1.118 16.213 1.00 . B B . 59 LYS HD2 1 1 6 16763 2 1 59 LYS HD3 H 158.221 2.716 16.944 1.00 . B B . 59 LYS HD3 1 1 6 16764 2 1 59 LYS HE2 H 156.027 3.315 15.805 1.00 . B B . 59 LYS HE2 1 1 6 16765 2 1 59 LYS HE3 H 155.862 1.604 15.410 1.00 . B B . 59 LYS HE3 1 1 6 16766 2 1 59 LYS HG2 H 158.525 3.778 14.891 1.00 . B B . 59 LYS HG2 1 1 6 16767 2 1 59 LYS HG3 H 157.699 2.504 13.996 1.00 . B B . 59 LYS HG3 1 1 6 16768 2 1 59 LYS HZ1 H 154.747 1.808 17.411 1.00 . B B . 59 LYS HZ1 1 1 6 16769 2 1 59 LYS HZ2 H 155.880 2.895 18.061 1.00 . B B . 59 LYS HZ2 1 1 6 16770 2 1 59 LYS HZ3 H 156.273 1.250 17.897 1.00 . B B . 59 LYS HZ3 1 1 6 16771 2 1 59 LYS N N 159.243 1.442 12.184 1.00 . B B . 59 LYS N 1 1 6 16772 2 1 59 LYS NZ N 155.757 2.046 17.472 1.00 . B B . 59 LYS NZ 1 1 6 16773 2 1 59 LYS O O 158.699 -0.927 14.791 1.00 . B B . 59 LYS O 1 1 6 16774 2 1 60 GLU C C 156.328 -2.092 13.395 1.00 . B B . 60 GLU C 1 1 6 16775 2 1 60 GLU CA C 156.115 -0.654 13.857 1.00 . B B . 60 GLU CA 1 1 6 16776 2 1 60 GLU CB C 154.829 -0.102 13.237 1.00 . B B . 60 GLU CB 1 1 6 16777 2 1 60 GLU CD C 152.361 -0.449 13.034 1.00 . B B . 60 GLU CD 1 1 6 16778 2 1 60 GLU CG C 153.629 -0.898 13.752 1.00 . B B . 60 GLU CG 1 1 6 16779 2 1 60 GLU H H 157.118 0.906 12.829 1.00 . B B . 60 GLU H 1 1 6 16780 2 1 60 GLU HA H 156.018 -0.641 14.932 1.00 . B B . 60 GLU HA 1 1 6 16781 2 1 60 GLU HB2 H 154.718 0.938 13.509 1.00 . B B . 60 GLU HB2 1 1 6 16782 2 1 60 GLU HB3 H 154.882 -0.188 12.162 1.00 . B B . 60 GLU HB3 1 1 6 16783 2 1 60 GLU HG2 H 153.792 -1.950 13.571 1.00 . B B . 60 GLU HG2 1 1 6 16784 2 1 60 GLU HG3 H 153.517 -0.730 14.813 1.00 . B B . 60 GLU HG3 1 1 6 16785 2 1 60 GLU N N 157.250 0.179 13.473 1.00 . B B . 60 GLU N 1 1 6 16786 2 1 60 GLU O O 156.170 -3.034 14.173 1.00 . B B . 60 GLU O 1 1 6 16787 2 1 60 GLU OE1 O 152.460 0.421 12.185 1.00 . B B . 60 GLU OE1 1 1 6 16788 2 1 60 GLU OE2 O 151.309 -0.982 13.345 1.00 . B B . 60 GLU OE2 1 1 6 16789 2 1 61 LEU C C 158.219 -4.171 12.108 1.00 . B B . 61 LEU C 1 1 6 16790 2 1 61 LEU CA C 156.919 -3.583 11.570 1.00 . B B . 61 LEU CA 1 1 6 16791 2 1 61 LEU CB C 156.983 -3.506 10.044 1.00 . B B . 61 LEU CB 1 1 6 16792 2 1 61 LEU CD1 C 155.967 -2.260 8.132 1.00 . B B . 61 LEU CD1 1 1 6 16793 2 1 61 LEU CD2 C 154.613 -3.943 9.387 1.00 . B B . 61 LEU CD2 1 1 6 16794 2 1 61 LEU CG C 155.699 -2.871 9.509 1.00 . B B . 61 LEU CG 1 1 6 16795 2 1 61 LEU H H 156.798 -1.467 11.553 1.00 . B B . 61 LEU H 1 1 6 16796 2 1 61 LEU HA H 156.100 -4.228 11.852 1.00 . B B . 61 LEU HA 1 1 6 16797 2 1 61 LEU HB2 H 157.832 -2.906 9.750 1.00 . B B . 61 LEU HB2 1 1 6 16798 2 1 61 LEU HB3 H 157.087 -4.501 9.638 1.00 . B B . 61 LEU HB3 1 1 6 16799 2 1 61 LEU HD11 H 155.028 -2.065 7.636 1.00 . B B . 61 LEU HD11 1 1 6 16800 2 1 61 LEU HD12 H 156.551 -2.949 7.540 1.00 . B B . 61 LEU HD12 1 1 6 16801 2 1 61 LEU HD13 H 156.512 -1.335 8.249 1.00 . B B . 61 LEU HD13 1 1 6 16802 2 1 61 LEU HD21 H 154.357 -4.310 10.369 1.00 . B B . 61 LEU HD21 1 1 6 16803 2 1 61 LEU HD22 H 154.979 -4.759 8.781 1.00 . B B . 61 LEU HD22 1 1 6 16804 2 1 61 LEU HD23 H 153.736 -3.516 8.923 1.00 . B B . 61 LEU HD23 1 1 6 16805 2 1 61 LEU HG H 155.370 -2.097 10.187 1.00 . B B . 61 LEU HG 1 1 6 16806 2 1 61 LEU N N 156.687 -2.254 12.126 1.00 . B B . 61 LEU N 1 1 6 16807 2 1 61 LEU O O 158.377 -5.390 12.181 1.00 . B B . 61 LEU O 1 1 6 16808 2 1 62 ASP C C 160.241 -4.544 14.291 1.00 . B B . 62 ASP C 1 1 6 16809 2 1 62 ASP CA C 160.435 -3.742 13.007 1.00 . B B . 62 ASP CA 1 1 6 16810 2 1 62 ASP CB C 161.330 -2.535 13.288 1.00 . B B . 62 ASP CB 1 1 6 16811 2 1 62 ASP CG C 162.785 -2.979 13.398 1.00 . B B . 62 ASP CG 1 1 6 16812 2 1 62 ASP H H 158.969 -2.337 12.397 1.00 . B B . 62 ASP H 1 1 6 16813 2 1 62 ASP HA H 160.917 -4.370 12.273 1.00 . B B . 62 ASP HA 1 1 6 16814 2 1 62 ASP HB2 H 161.232 -1.822 12.482 1.00 . B B . 62 ASP HB2 1 1 6 16815 2 1 62 ASP HB3 H 161.026 -2.072 14.215 1.00 . B B . 62 ASP HB3 1 1 6 16816 2 1 62 ASP N N 159.150 -3.297 12.480 1.00 . B B . 62 ASP N 1 1 6 16817 2 1 62 ASP O O 160.904 -5.558 14.507 1.00 . B B . 62 ASP O 1 1 6 16818 2 1 62 ASP OD1 O 163.046 -3.904 14.148 1.00 . B B . 62 ASP OD1 1 1 6 16819 2 1 62 ASP OD2 O 163.616 -2.385 12.731 1.00 . B B . 62 ASP OD2 1 1 6 16820 2 1 63 GLU C C 158.770 -6.241 16.161 1.00 . B B . 63 GLU C 1 1 6 16821 2 1 63 GLU CA C 159.060 -4.763 16.401 1.00 . B B . 63 GLU CA 1 1 6 16822 2 1 63 GLU CB C 157.864 -4.113 17.100 1.00 . B B . 63 GLU CB 1 1 6 16823 2 1 63 GLU CD C 157.104 -2.105 18.383 1.00 . B B . 63 GLU CD 1 1 6 16824 2 1 63 GLU CG C 158.260 -2.726 17.609 1.00 . B B . 63 GLU CG 1 1 6 16825 2 1 63 GLU H H 158.831 -3.268 14.917 1.00 . B B . 63 GLU H 1 1 6 16826 2 1 63 GLU HA H 159.926 -4.675 17.040 1.00 . B B . 63 GLU HA 1 1 6 16827 2 1 63 GLU HB2 H 157.045 -4.021 16.401 1.00 . B B . 63 GLU HB2 1 1 6 16828 2 1 63 GLU HB3 H 157.558 -4.727 17.935 1.00 . B B . 63 GLU HB3 1 1 6 16829 2 1 63 GLU HG2 H 159.120 -2.815 18.257 1.00 . B B . 63 GLU HG2 1 1 6 16830 2 1 63 GLU HG3 H 158.509 -2.094 16.770 1.00 . B B . 63 GLU HG3 1 1 6 16831 2 1 63 GLU N N 159.330 -4.081 15.140 1.00 . B B . 63 GLU N 1 1 6 16832 2 1 63 GLU O O 159.587 -7.104 16.480 1.00 . B B . 63 GLU O 1 1 6 16833 2 1 63 GLU OE1 O 156.020 -2.663 18.341 1.00 . B B . 63 GLU OE1 1 1 6 16834 2 1 63 GLU OE2 O 157.317 -1.078 19.006 1.00 . B B . 63 GLU OE2 1 1 6 16835 2 1 64 ASN C C 157.628 -8.304 13.909 1.00 . B B . 64 ASN C 1 1 6 16836 2 1 64 ASN CA C 157.211 -7.903 15.320 1.00 . B B . 64 ASN CA 1 1 6 16837 2 1 64 ASN CB C 155.697 -8.059 15.471 1.00 . B B . 64 ASN CB 1 1 6 16838 2 1 64 ASN CG C 155.299 -7.872 16.932 1.00 . B B . 64 ASN CG 1 1 6 16839 2 1 64 ASN H H 156.987 -5.796 15.365 1.00 . B B . 64 ASN H 1 1 6 16840 2 1 64 ASN HA H 157.701 -8.555 16.027 1.00 . B B . 64 ASN HA 1 1 6 16841 2 1 64 ASN HB2 H 155.199 -7.317 14.866 1.00 . B B . 64 ASN HB2 1 1 6 16842 2 1 64 ASN HB3 H 155.404 -9.046 15.145 1.00 . B B . 64 ASN HB3 1 1 6 16843 2 1 64 ASN HD21 H 156.511 -9.297 17.598 1.00 . B B . 64 ASN HD21 1 1 6 16844 2 1 64 ASN HD22 H 155.596 -8.506 18.790 1.00 . B B . 64 ASN HD22 1 1 6 16845 2 1 64 ASN N N 157.600 -6.525 15.597 1.00 . B B . 64 ASN N 1 1 6 16846 2 1 64 ASN ND2 N 155.847 -8.620 17.850 1.00 . B B . 64 ASN ND2 1 1 6 16847 2 1 64 ASN O O 157.789 -7.453 13.033 1.00 . B B . 64 ASN O 1 1 6 16848 2 1 64 ASN OD1 O 154.464 -7.023 17.245 1.00 . B B . 64 ASN OD1 1 1 6 16849 2 1 65 GLY C C 157.482 -11.413 12.061 1.00 . B B . 65 GLY C 1 1 6 16850 2 1 65 GLY CA C 158.201 -10.109 12.384 1.00 . B B . 65 GLY CA 1 1 6 16851 2 1 65 GLY H H 157.660 -10.237 14.430 1.00 . B B . 65 GLY H 1 1 6 16852 2 1 65 GLY HA2 H 157.959 -9.372 11.631 1.00 . B B . 65 GLY HA2 1 1 6 16853 2 1 65 GLY HA3 H 159.266 -10.284 12.381 1.00 . B B . 65 GLY HA3 1 1 6 16854 2 1 65 GLY N N 157.802 -9.605 13.694 1.00 . B B . 65 GLY N 1 1 6 16855 2 1 65 GLY O O 156.970 -11.594 10.955 1.00 . B B . 65 GLY O 1 1 6 16856 2 1 66 ASP C C 155.300 -13.409 12.561 1.00 . B B . 66 ASP C 1 1 6 16857 2 1 66 ASP CA C 156.787 -13.606 12.838 1.00 . B B . 66 ASP CA 1 1 6 16858 2 1 66 ASP CB C 156.965 -14.478 14.083 1.00 . B B . 66 ASP CB 1 1 6 16859 2 1 66 ASP CG C 156.488 -15.898 13.798 1.00 . B B . 66 ASP CG 1 1 6 16860 2 1 66 ASP H H 157.872 -12.122 13.892 1.00 . B B . 66 ASP H 1 1 6 16861 2 1 66 ASP HA H 157.236 -14.107 11.994 1.00 . B B . 66 ASP HA 1 1 6 16862 2 1 66 ASP HB2 H 158.010 -14.499 14.358 1.00 . B B . 66 ASP HB2 1 1 6 16863 2 1 66 ASP HB3 H 156.389 -14.063 14.896 1.00 . B B . 66 ASP HB3 1 1 6 16864 2 1 66 ASP N N 157.447 -12.321 13.031 1.00 . B B . 66 ASP N 1 1 6 16865 2 1 66 ASP O O 154.617 -14.324 12.102 1.00 . B B . 66 ASP O 1 1 6 16866 2 1 66 ASP OD1 O 156.102 -16.156 12.670 1.00 . B B . 66 ASP OD1 1 1 6 16867 2 1 66 ASP OD2 O 156.516 -16.705 14.711 1.00 . B B . 66 ASP OD2 1 1 6 16868 2 1 67 GLY C C 153.062 -11.927 11.134 1.00 . B B . 67 GLY C 1 1 6 16869 2 1 67 GLY CA C 153.397 -11.901 12.621 1.00 . B B . 67 GLY CA 1 1 6 16870 2 1 67 GLY H H 155.398 -11.517 13.207 1.00 . B B . 67 GLY H 1 1 6 16871 2 1 67 GLY HA2 H 152.790 -12.632 13.136 1.00 . B B . 67 GLY HA2 1 1 6 16872 2 1 67 GLY HA3 H 153.181 -10.920 13.014 1.00 . B B . 67 GLY HA3 1 1 6 16873 2 1 67 GLY N N 154.805 -12.208 12.843 1.00 . B B . 67 GLY N 1 1 6 16874 2 1 67 GLY O O 153.933 -12.152 10.295 1.00 . B B . 67 GLY O 1 1 6 16875 2 1 68 GLU C C 150.312 -10.599 9.194 1.00 . B B . 68 GLU C 1 1 6 16876 2 1 68 GLU CA C 151.349 -11.693 9.424 1.00 . B B . 68 GLU CA 1 1 6 16877 2 1 68 GLU CB C 150.745 -13.053 9.068 1.00 . B B . 68 GLU CB 1 1 6 16878 2 1 68 GLU CD C 149.256 -14.890 9.886 1.00 . B B . 68 GLU CD 1 1 6 16879 2 1 68 GLU CG C 149.953 -13.588 10.263 1.00 . B B . 68 GLU CG 1 1 6 16880 2 1 68 GLU H H 151.142 -11.521 11.527 1.00 . B B . 68 GLU H 1 1 6 16881 2 1 68 GLU HA H 152.199 -11.510 8.783 1.00 . B B . 68 GLU HA 1 1 6 16882 2 1 68 GLU HB2 H 150.086 -12.943 8.219 1.00 . B B . 68 GLU HB2 1 1 6 16883 2 1 68 GLU HB3 H 151.536 -13.745 8.824 1.00 . B B . 68 GLU HB3 1 1 6 16884 2 1 68 GLU HG2 H 150.628 -13.768 11.087 1.00 . B B . 68 GLU HG2 1 1 6 16885 2 1 68 GLU HG3 H 149.214 -12.859 10.558 1.00 . B B . 68 GLU HG3 1 1 6 16886 2 1 68 GLU N N 151.791 -11.694 10.814 1.00 . B B . 68 GLU N 1 1 6 16887 2 1 68 GLU O O 149.827 -9.980 10.142 1.00 . B B . 68 GLU O 1 1 6 16888 2 1 68 GLU OE1 O 148.215 -14.820 9.253 1.00 . B B . 68 GLU OE1 1 1 6 16889 2 1 68 GLU OE2 O 149.773 -15.939 10.235 1.00 . B B . 68 GLU OE2 1 1 6 16890 2 1 69 VAL C C 148.104 -9.820 6.439 1.00 . B B . 69 VAL C 1 1 6 16891 2 1 69 VAL CA C 148.994 -9.341 7.582 1.00 . B B . 69 VAL CA 1 1 6 16892 2 1 69 VAL CB C 149.706 -8.052 7.175 1.00 . B B . 69 VAL CB 1 1 6 16893 2 1 69 VAL CG1 C 150.090 -7.261 8.427 1.00 . B B . 69 VAL CG1 1 1 6 16894 2 1 69 VAL CG2 C 150.971 -8.396 6.384 1.00 . B B . 69 VAL CG2 1 1 6 16895 2 1 69 VAL H H 150.395 -10.890 7.215 1.00 . B B . 69 VAL H 1 1 6 16896 2 1 69 VAL HA H 148.375 -9.141 8.445 1.00 . B B . 69 VAL HA 1 1 6 16897 2 1 69 VAL HB H 149.048 -7.454 6.562 1.00 . B B . 69 VAL HB 1 1 6 16898 2 1 69 VAL HG11 H 150.667 -7.891 9.088 1.00 . B B . 69 VAL HG11 1 1 6 16899 2 1 69 VAL HG12 H 149.194 -6.933 8.935 1.00 . B B . 69 VAL HG12 1 1 6 16900 2 1 69 VAL HG13 H 150.679 -6.401 8.145 1.00 . B B . 69 VAL HG13 1 1 6 16901 2 1 69 VAL HG21 H 150.746 -9.172 5.668 1.00 . B B . 69 VAL HG21 1 1 6 16902 2 1 69 VAL HG22 H 151.736 -8.742 7.063 1.00 . B B . 69 VAL HG22 1 1 6 16903 2 1 69 VAL HG23 H 151.322 -7.517 5.865 1.00 . B B . 69 VAL HG23 1 1 6 16904 2 1 69 VAL N N 149.976 -10.365 7.928 1.00 . B B . 69 VAL N 1 1 6 16905 2 1 69 VAL O O 148.473 -10.723 5.689 1.00 . B B . 69 VAL O 1 1 6 16906 2 1 70 ASP C C 146.198 -8.708 4.025 1.00 . B B . 70 ASP C 1 1 6 16907 2 1 70 ASP CA C 145.995 -9.583 5.257 1.00 . B B . 70 ASP CA 1 1 6 16908 2 1 70 ASP CB C 144.557 -9.436 5.760 1.00 . B B . 70 ASP CB 1 1 6 16909 2 1 70 ASP CG C 144.284 -10.451 6.863 1.00 . B B . 70 ASP CG 1 1 6 16910 2 1 70 ASP H H 146.689 -8.495 6.941 1.00 . B B . 70 ASP H 1 1 6 16911 2 1 70 ASP HA H 146.166 -10.614 4.988 1.00 . B B . 70 ASP HA 1 1 6 16912 2 1 70 ASP HB2 H 144.414 -8.437 6.147 1.00 . B B . 70 ASP HB2 1 1 6 16913 2 1 70 ASP HB3 H 143.873 -9.605 4.941 1.00 . B B . 70 ASP HB3 1 1 6 16914 2 1 70 ASP N N 146.930 -9.209 6.313 1.00 . B B . 70 ASP N 1 1 6 16915 2 1 70 ASP O O 146.994 -7.768 4.041 1.00 . B B . 70 ASP O 1 1 6 16916 2 1 70 ASP OD1 O 145.090 -11.352 7.025 1.00 . B B . 70 ASP OD1 1 1 6 16917 2 1 70 ASP OD2 O 143.273 -10.313 7.531 1.00 . B B . 70 ASP OD2 1 1 6 16918 2 1 71 PHE C C 145.180 -6.804 1.954 1.00 . B B . 71 PHE C 1 1 6 16919 2 1 71 PHE CA C 145.580 -8.257 1.720 1.00 . B B . 71 PHE CA 1 1 6 16920 2 1 71 PHE CB C 144.679 -8.872 0.646 1.00 . B B . 71 PHE CB 1 1 6 16921 2 1 71 PHE CD1 C 145.631 -7.830 -1.442 1.00 . B B . 71 PHE CD1 1 1 6 16922 2 1 71 PHE CD2 C 143.421 -7.156 -0.707 1.00 . B B . 71 PHE CD2 1 1 6 16923 2 1 71 PHE CE1 C 145.534 -6.956 -2.532 1.00 . B B . 71 PHE CE1 1 1 6 16924 2 1 71 PHE CE2 C 143.325 -6.283 -1.796 1.00 . B B . 71 PHE CE2 1 1 6 16925 2 1 71 PHE CG C 144.574 -7.930 -0.531 1.00 . B B . 71 PHE CG 1 1 6 16926 2 1 71 PHE CZ C 144.381 -6.183 -2.709 1.00 . B B . 71 PHE CZ 1 1 6 16927 2 1 71 PHE H H 144.853 -9.781 3.002 1.00 . B B . 71 PHE H 1 1 6 16928 2 1 71 PHE HA H 146.603 -8.288 1.376 1.00 . B B . 71 PHE HA 1 1 6 16929 2 1 71 PHE HB2 H 145.099 -9.811 0.318 1.00 . B B . 71 PHE HB2 1 1 6 16930 2 1 71 PHE HB3 H 143.694 -9.043 1.057 1.00 . B B . 71 PHE HB3 1 1 6 16931 2 1 71 PHE HD1 H 146.521 -8.427 -1.306 1.00 . B B . 71 PHE HD1 1 1 6 16932 2 1 71 PHE HD2 H 142.606 -7.234 -0.003 1.00 . B B . 71 PHE HD2 1 1 6 16933 2 1 71 PHE HE1 H 146.349 -6.878 -3.236 1.00 . B B . 71 PHE HE1 1 1 6 16934 2 1 71 PHE HE2 H 142.434 -5.687 -1.933 1.00 . B B . 71 PHE HE2 1 1 6 16935 2 1 71 PHE HZ H 144.307 -5.509 -3.550 1.00 . B B . 71 PHE HZ 1 1 6 16936 2 1 71 PHE N N 145.472 -9.023 2.957 1.00 . B B . 71 PHE N 1 1 6 16937 2 1 71 PHE O O 145.880 -5.881 1.536 1.00 . B B . 71 PHE O 1 1 6 16938 2 1 72 GLN C C 144.626 -4.456 3.655 1.00 . B B . 72 GLN C 1 1 6 16939 2 1 72 GLN CA C 143.566 -5.262 2.911 1.00 . B B . 72 GLN CA 1 1 6 16940 2 1 72 GLN CB C 142.292 -5.334 3.754 1.00 . B B . 72 GLN CB 1 1 6 16941 2 1 72 GLN CD C 141.220 -6.587 5.636 1.00 . B B . 72 GLN CD 1 1 6 16942 2 1 72 GLN CG C 142.547 -6.192 4.995 1.00 . B B . 72 GLN CG 1 1 6 16943 2 1 72 GLN H H 143.534 -7.381 2.935 1.00 . B B . 72 GLN H 1 1 6 16944 2 1 72 GLN HA H 143.340 -4.766 1.979 1.00 . B B . 72 GLN HA 1 1 6 16945 2 1 72 GLN HB2 H 142.005 -4.337 4.057 1.00 . B B . 72 GLN HB2 1 1 6 16946 2 1 72 GLN HB3 H 141.498 -5.775 3.170 1.00 . B B . 72 GLN HB3 1 1 6 16947 2 1 72 GLN HE21 H 141.170 -5.016 6.849 1.00 . B B . 72 GLN HE21 1 1 6 16948 2 1 72 GLN HE22 H 139.852 -6.079 6.982 1.00 . B B . 72 GLN HE22 1 1 6 16949 2 1 72 GLN HG2 H 143.087 -7.083 4.711 1.00 . B B . 72 GLN HG2 1 1 6 16950 2 1 72 GLN HG3 H 143.132 -5.628 5.707 1.00 . B B . 72 GLN HG3 1 1 6 16951 2 1 72 GLN N N 144.050 -6.608 2.626 1.00 . B B . 72 GLN N 1 1 6 16952 2 1 72 GLN NE2 N 140.704 -5.831 6.566 1.00 . B B . 72 GLN NE2 1 1 6 16953 2 1 72 GLN O O 144.871 -3.292 3.337 1.00 . B B . 72 GLN O 1 1 6 16954 2 1 72 GLN OE1 O 140.638 -7.611 5.278 1.00 . B B . 72 GLN OE1 1 1 6 16955 2 1 73 GLU C C 147.320 -3.772 4.515 1.00 . B B . 73 GLU C 1 1 6 16956 2 1 73 GLU CA C 146.282 -4.414 5.430 1.00 . B B . 73 GLU CA 1 1 6 16957 2 1 73 GLU CB C 146.966 -5.422 6.356 1.00 . B B . 73 GLU CB 1 1 6 16958 2 1 73 GLU CD C 146.064 -4.800 8.607 1.00 . B B . 73 GLU CD 1 1 6 16959 2 1 73 GLU CG C 146.002 -5.821 7.476 1.00 . B B . 73 GLU CG 1 1 6 16960 2 1 73 GLU H H 145.013 -6.011 4.854 1.00 . B B . 73 GLU H 1 1 6 16961 2 1 73 GLU HA H 145.823 -3.646 6.032 1.00 . B B . 73 GLU HA 1 1 6 16962 2 1 73 GLU HB2 H 147.243 -6.297 5.789 1.00 . B B . 73 GLU HB2 1 1 6 16963 2 1 73 GLU HB3 H 147.850 -4.975 6.786 1.00 . B B . 73 GLU HB3 1 1 6 16964 2 1 73 GLU HG2 H 144.997 -5.863 7.084 1.00 . B B . 73 GLU HG2 1 1 6 16965 2 1 73 GLU HG3 H 146.279 -6.794 7.857 1.00 . B B . 73 GLU HG3 1 1 6 16966 2 1 73 GLU N N 145.250 -5.083 4.646 1.00 . B B . 73 GLU N 1 1 6 16967 2 1 73 GLU O O 147.741 -2.636 4.737 1.00 . B B . 73 GLU O 1 1 6 16968 2 1 73 GLU OE1 O 147.163 -4.423 8.979 1.00 . B B . 73 GLU OE1 1 1 6 16969 2 1 73 GLU OE2 O 145.012 -4.412 9.085 1.00 . B B . 73 GLU OE2 1 1 6 16970 2 1 74 TYR C C 148.186 -2.740 1.843 1.00 . B B . 74 TYR C 1 1 6 16971 2 1 74 TYR CA C 148.714 -3.995 2.537 1.00 . B B . 74 TYR CA 1 1 6 16972 2 1 74 TYR CB C 149.042 -5.076 1.497 1.00 . B B . 74 TYR CB 1 1 6 16973 2 1 74 TYR CD1 C 148.839 -3.950 -0.750 1.00 . B B . 74 TYR CD1 1 1 6 16974 2 1 74 TYR CD2 C 151.055 -4.362 0.147 1.00 . B B . 74 TYR CD2 1 1 6 16975 2 1 74 TYR CE1 C 149.408 -3.366 -1.888 1.00 . B B . 74 TYR CE1 1 1 6 16976 2 1 74 TYR CE2 C 151.623 -3.778 -0.992 1.00 . B B . 74 TYR CE2 1 1 6 16977 2 1 74 TYR CG C 149.663 -4.448 0.267 1.00 . B B . 74 TYR CG 1 1 6 16978 2 1 74 TYR CZ C 150.799 -3.281 -2.010 1.00 . B B . 74 TYR CZ 1 1 6 16979 2 1 74 TYR H H 147.356 -5.402 3.354 1.00 . B B . 74 TYR H 1 1 6 16980 2 1 74 TYR HA H 149.617 -3.743 3.074 1.00 . B B . 74 TYR HA 1 1 6 16981 2 1 74 TYR HB2 H 149.736 -5.785 1.923 1.00 . B B . 74 TYR HB2 1 1 6 16982 2 1 74 TYR HB3 H 148.135 -5.590 1.215 1.00 . B B . 74 TYR HB3 1 1 6 16983 2 1 74 TYR HD1 H 147.765 -4.016 -0.657 1.00 . B B . 74 TYR HD1 1 1 6 16984 2 1 74 TYR HD2 H 151.690 -4.747 0.930 1.00 . B B . 74 TYR HD2 1 1 6 16985 2 1 74 TYR HE1 H 148.773 -2.983 -2.673 1.00 . B B . 74 TYR HE1 1 1 6 16986 2 1 74 TYR HE2 H 152.697 -3.711 -1.087 1.00 . B B . 74 TYR HE2 1 1 6 16987 2 1 74 TYR HH H 150.784 -2.890 -3.878 1.00 . B B . 74 TYR HH 1 1 6 16988 2 1 74 TYR N N 147.728 -4.504 3.483 1.00 . B B . 74 TYR N 1 1 6 16989 2 1 74 TYR O O 148.947 -1.825 1.529 1.00 . B B . 74 TYR O 1 1 6 16990 2 1 74 TYR OH O 151.360 -2.707 -3.132 1.00 . B B . 74 TYR OH 1 1 6 16991 2 1 75 VAL C C 146.180 -0.368 1.884 1.00 . B B . 75 VAL C 1 1 6 16992 2 1 75 VAL CA C 146.258 -1.568 0.942 1.00 . B B . 75 VAL CA 1 1 6 16993 2 1 75 VAL CB C 144.854 -1.947 0.464 1.00 . B B . 75 VAL CB 1 1 6 16994 2 1 75 VAL CG1 C 144.087 -0.685 0.055 1.00 . B B . 75 VAL CG1 1 1 6 16995 2 1 75 VAL CG2 C 144.967 -2.888 -0.738 1.00 . B B . 75 VAL CG2 1 1 6 16996 2 1 75 VAL H H 146.323 -3.470 1.874 1.00 . B B . 75 VAL H 1 1 6 16997 2 1 75 VAL HA H 146.854 -1.299 0.083 1.00 . B B . 75 VAL HA 1 1 6 16998 2 1 75 VAL HB H 144.325 -2.444 1.264 1.00 . B B . 75 VAL HB 1 1 6 16999 2 1 75 VAL HG11 H 143.593 -0.270 0.920 1.00 . B B . 75 VAL HG11 1 1 6 17000 2 1 75 VAL HG12 H 143.349 -0.937 -0.693 1.00 . B B . 75 VAL HG12 1 1 6 17001 2 1 75 VAL HG13 H 144.776 0.041 -0.350 1.00 . B B . 75 VAL HG13 1 1 6 17002 2 1 75 VAL HG21 H 143.992 -3.022 -1.182 1.00 . B B . 75 VAL HG21 1 1 6 17003 2 1 75 VAL HG22 H 145.350 -3.843 -0.412 1.00 . B B . 75 VAL HG22 1 1 6 17004 2 1 75 VAL HG23 H 145.639 -2.461 -1.467 1.00 . B B . 75 VAL HG23 1 1 6 17005 2 1 75 VAL N N 146.880 -2.710 1.604 1.00 . B B . 75 VAL N 1 1 6 17006 2 1 75 VAL O O 146.139 0.778 1.437 1.00 . B B . 75 VAL O 1 1 6 17007 2 1 76 VAL C C 147.404 1.189 4.262 1.00 . B B . 76 VAL C 1 1 6 17008 2 1 76 VAL CA C 146.080 0.434 4.172 1.00 . B B . 76 VAL CA 1 1 6 17009 2 1 76 VAL CB C 145.729 -0.141 5.545 1.00 . B B . 76 VAL CB 1 1 6 17010 2 1 76 VAL CG1 C 145.612 0.999 6.559 1.00 . B B . 76 VAL CG1 1 1 6 17011 2 1 76 VAL CG2 C 144.394 -0.888 5.461 1.00 . B B . 76 VAL CG2 1 1 6 17012 2 1 76 VAL H H 146.190 -1.570 3.485 1.00 . B B . 76 VAL H 1 1 6 17013 2 1 76 VAL HA H 145.305 1.125 3.877 1.00 . B B . 76 VAL HA 1 1 6 17014 2 1 76 VAL HB H 146.506 -0.822 5.858 1.00 . B B . 76 VAL HB 1 1 6 17015 2 1 76 VAL HG11 H 145.233 0.614 7.493 1.00 . B B . 76 VAL HG11 1 1 6 17016 2 1 76 VAL HG12 H 144.937 1.752 6.178 1.00 . B B . 76 VAL HG12 1 1 6 17017 2 1 76 VAL HG13 H 146.586 1.439 6.719 1.00 . B B . 76 VAL HG13 1 1 6 17018 2 1 76 VAL HG21 H 143.923 -0.895 6.433 1.00 . B B . 76 VAL HG21 1 1 6 17019 2 1 76 VAL HG22 H 144.570 -1.903 5.140 1.00 . B B . 76 VAL HG22 1 1 6 17020 2 1 76 VAL HG23 H 143.747 -0.393 4.751 1.00 . B B . 76 VAL HG23 1 1 6 17021 2 1 76 VAL N N 146.158 -0.637 3.184 1.00 . B B . 76 VAL N 1 1 6 17022 2 1 76 VAL O O 147.436 2.417 4.173 1.00 . B B . 76 VAL O 1 1 6 17023 2 1 77 LEU C C 150.116 1.931 3.336 1.00 . B B . 77 LEU C 1 1 6 17024 2 1 77 LEU CA C 149.814 1.063 4.554 1.00 . B B . 77 LEU CA 1 1 6 17025 2 1 77 LEU CB C 150.886 -0.022 4.685 1.00 . B B . 77 LEU CB 1 1 6 17026 2 1 77 LEU CD1 C 151.234 -2.268 5.716 1.00 . B B . 77 LEU CD1 1 1 6 17027 2 1 77 LEU CD2 C 151.142 -0.233 7.161 1.00 . B B . 77 LEU CD2 1 1 6 17028 2 1 77 LEU CG C 150.582 -0.897 5.901 1.00 . B B . 77 LEU CG 1 1 6 17029 2 1 77 LEU H H 148.408 -0.525 4.514 1.00 . B B . 77 LEU H 1 1 6 17030 2 1 77 LEU HA H 149.839 1.682 5.437 1.00 . B B . 77 LEU HA 1 1 6 17031 2 1 77 LEU HB2 H 150.891 -0.631 3.792 1.00 . B B . 77 LEU HB2 1 1 6 17032 2 1 77 LEU HB3 H 151.852 0.442 4.809 1.00 . B B . 77 LEU HB3 1 1 6 17033 2 1 77 LEU HD11 H 150.842 -2.737 4.825 1.00 . B B . 77 LEU HD11 1 1 6 17034 2 1 77 LEU HD12 H 151.017 -2.889 6.573 1.00 . B B . 77 LEU HD12 1 1 6 17035 2 1 77 LEU HD13 H 152.303 -2.149 5.620 1.00 . B B . 77 LEU HD13 1 1 6 17036 2 1 77 LEU HD21 H 151.013 -0.895 8.004 1.00 . B B . 77 LEU HD21 1 1 6 17037 2 1 77 LEU HD22 H 150.615 0.691 7.345 1.00 . B B . 77 LEU HD22 1 1 6 17038 2 1 77 LEU HD23 H 152.193 -0.026 7.022 1.00 . B B . 77 LEU HD23 1 1 6 17039 2 1 77 LEU HG H 149.512 -1.018 5.999 1.00 . B B . 77 LEU HG 1 1 6 17040 2 1 77 LEU N N 148.494 0.449 4.445 1.00 . B B . 77 LEU N 1 1 6 17041 2 1 77 LEU O O 150.355 3.132 3.462 1.00 . B B . 77 LEU O 1 1 6 17042 2 1 78 VAL C C 149.628 3.367 0.895 1.00 . B B . 78 VAL C 1 1 6 17043 2 1 78 VAL CA C 150.389 2.045 0.925 1.00 . B B . 78 VAL CA 1 1 6 17044 2 1 78 VAL CB C 149.994 1.198 -0.285 1.00 . B B . 78 VAL CB 1 1 6 17045 2 1 78 VAL CG1 C 150.866 -0.057 -0.339 1.00 . B B . 78 VAL CG1 1 1 6 17046 2 1 78 VAL CG2 C 148.525 0.793 -0.163 1.00 . B B . 78 VAL CG2 1 1 6 17047 2 1 78 VAL H H 149.915 0.356 2.116 1.00 . B B . 78 VAL H 1 1 6 17048 2 1 78 VAL HA H 151.448 2.250 0.874 1.00 . B B . 78 VAL HA 1 1 6 17049 2 1 78 VAL HB H 150.136 1.773 -1.189 1.00 . B B . 78 VAL HB 1 1 6 17050 2 1 78 VAL HG11 H 150.667 -0.671 0.526 1.00 . B B . 78 VAL HG11 1 1 6 17051 2 1 78 VAL HG12 H 151.907 0.228 -0.346 1.00 . B B . 78 VAL HG12 1 1 6 17052 2 1 78 VAL HG13 H 150.639 -0.615 -1.236 1.00 . B B . 78 VAL HG13 1 1 6 17053 2 1 78 VAL HG21 H 148.375 0.265 0.766 1.00 . B B . 78 VAL HG21 1 1 6 17054 2 1 78 VAL HG22 H 148.258 0.151 -0.990 1.00 . B B . 78 VAL HG22 1 1 6 17055 2 1 78 VAL HG23 H 147.904 1.677 -0.179 1.00 . B B . 78 VAL HG23 1 1 6 17056 2 1 78 VAL N N 150.108 1.316 2.158 1.00 . B B . 78 VAL N 1 1 6 17057 2 1 78 VAL O O 150.122 4.366 0.374 1.00 . B B . 78 VAL O 1 1 6 17058 2 1 79 ALA C C 148.167 5.582 2.479 1.00 . B B . 79 ALA C 1 1 6 17059 2 1 79 ALA CA C 147.604 4.572 1.485 1.00 . B B . 79 ALA CA 1 1 6 17060 2 1 79 ALA CB C 146.166 4.218 1.870 1.00 . B B . 79 ALA CB 1 1 6 17061 2 1 79 ALA H H 148.079 2.539 1.856 1.00 . B B . 79 ALA H 1 1 6 17062 2 1 79 ALA HA H 147.601 5.015 0.500 1.00 . B B . 79 ALA HA 1 1 6 17063 2 1 79 ALA HB1 H 145.491 4.947 1.448 1.00 . B B . 79 ALA HB1 1 1 6 17064 2 1 79 ALA HB2 H 146.070 4.217 2.945 1.00 . B B . 79 ALA HB2 1 1 6 17065 2 1 79 ALA HB3 H 145.922 3.238 1.487 1.00 . B B . 79 ALA HB3 1 1 6 17066 2 1 79 ALA N N 148.423 3.365 1.456 1.00 . B B . 79 ALA N 1 1 6 17067 2 1 79 ALA O O 148.138 6.788 2.236 1.00 . B B . 79 ALA O 1 1 6 17068 2 1 80 ALA C C 150.452 6.708 4.091 1.00 . B B . 80 ALA C 1 1 6 17069 2 1 80 ALA CA C 149.238 5.954 4.627 1.00 . B B . 80 ALA CA 1 1 6 17070 2 1 80 ALA CB C 149.648 5.127 5.848 1.00 . B B . 80 ALA CB 1 1 6 17071 2 1 80 ALA H H 148.670 4.113 3.743 1.00 . B B . 80 ALA H 1 1 6 17072 2 1 80 ALA HA H 148.488 6.670 4.930 1.00 . B B . 80 ALA HA 1 1 6 17073 2 1 80 ALA HB1 H 148.812 4.526 6.173 1.00 . B B . 80 ALA HB1 1 1 6 17074 2 1 80 ALA HB2 H 149.949 5.789 6.647 1.00 . B B . 80 ALA HB2 1 1 6 17075 2 1 80 ALA HB3 H 150.474 4.483 5.585 1.00 . B B . 80 ALA HB3 1 1 6 17076 2 1 80 ALA N N 148.676 5.083 3.602 1.00 . B B . 80 ALA N 1 1 6 17077 2 1 80 ALA O O 150.512 7.935 4.161 1.00 . B B . 80 ALA O 1 1 6 17078 2 1 81 LEU C C 152.282 7.540 1.887 1.00 . B B . 81 LEU C 1 1 6 17079 2 1 81 LEU CA C 152.626 6.574 3.017 1.00 . B B . 81 LEU CA 1 1 6 17080 2 1 81 LEU CB C 153.570 5.490 2.497 1.00 . B B . 81 LEU CB 1 1 6 17081 2 1 81 LEU CD1 C 153.306 4.189 4.613 1.00 . B B . 81 LEU CD1 1 1 6 17082 2 1 81 LEU CD2 C 155.291 3.800 3.147 1.00 . B B . 81 LEU CD2 1 1 6 17083 2 1 81 LEU CG C 154.312 4.854 3.672 1.00 . B B . 81 LEU CG 1 1 6 17084 2 1 81 LEU H H 151.315 4.990 3.532 1.00 . B B . 81 LEU H 1 1 6 17085 2 1 81 LEU HA H 153.125 7.121 3.804 1.00 . B B . 81 LEU HA 1 1 6 17086 2 1 81 LEU HB2 H 152.999 4.733 1.978 1.00 . B B . 81 LEU HB2 1 1 6 17087 2 1 81 LEU HB3 H 154.285 5.930 1.817 1.00 . B B . 81 LEU HB3 1 1 6 17088 2 1 81 LEU HD11 H 152.575 3.645 4.034 1.00 . B B . 81 LEU HD11 1 1 6 17089 2 1 81 LEU HD12 H 152.808 4.947 5.200 1.00 . B B . 81 LEU HD12 1 1 6 17090 2 1 81 LEU HD13 H 153.824 3.507 5.271 1.00 . B B . 81 LEU HD13 1 1 6 17091 2 1 81 LEU HD21 H 156.001 3.550 3.921 1.00 . B B . 81 LEU HD21 1 1 6 17092 2 1 81 LEU HD22 H 155.816 4.193 2.289 1.00 . B B . 81 LEU HD22 1 1 6 17093 2 1 81 LEU HD23 H 154.744 2.914 2.860 1.00 . B B . 81 LEU HD23 1 1 6 17094 2 1 81 LEU HG H 154.857 5.617 4.209 1.00 . B B . 81 LEU HG 1 1 6 17095 2 1 81 LEU N N 151.417 5.965 3.559 1.00 . B B . 81 LEU N 1 1 6 17096 2 1 81 LEU O O 152.946 8.561 1.707 1.00 . B B . 81 LEU O 1 1 6 17097 2 1 82 THR C C 150.495 9.464 0.506 1.00 . B B . 82 THR C 1 1 6 17098 2 1 82 THR CA C 150.822 8.057 0.017 1.00 . B B . 82 THR CA 1 1 6 17099 2 1 82 THR CB C 149.592 7.451 -0.662 1.00 . B B . 82 THR CB 1 1 6 17100 2 1 82 THR CG2 C 149.196 8.310 -1.864 1.00 . B B . 82 THR CG2 1 1 6 17101 2 1 82 THR H H 150.751 6.384 1.317 1.00 . B B . 82 THR H 1 1 6 17102 2 1 82 THR HA H 151.624 8.113 -0.704 1.00 . B B . 82 THR HA 1 1 6 17103 2 1 82 THR HB H 148.772 7.420 0.038 1.00 . B B . 82 THR HB 1 1 6 17104 2 1 82 THR HG1 H 150.126 6.174 -2.028 1.00 . B B . 82 THR HG1 1 1 6 17105 2 1 82 THR HG21 H 148.480 7.773 -2.470 1.00 . B B . 82 THR HG21 1 1 6 17106 2 1 82 THR HG22 H 150.073 8.531 -2.453 1.00 . B B . 82 THR HG22 1 1 6 17107 2 1 82 THR HG23 H 148.753 9.232 -1.518 1.00 . B B . 82 THR HG23 1 1 6 17108 2 1 82 THR N N 151.243 7.210 1.128 1.00 . B B . 82 THR N 1 1 6 17109 2 1 82 THR O O 150.855 10.453 -0.133 1.00 . B B . 82 THR O 1 1 6 17110 2 1 82 THR OG1 O 149.895 6.134 -1.097 1.00 . B B . 82 THR OG1 1 1 6 17111 2 1 83 VAL C C 150.685 11.650 2.555 1.00 . B B . 83 VAL C 1 1 6 17112 2 1 83 VAL CA C 149.440 10.841 2.205 1.00 . B B . 83 VAL CA 1 1 6 17113 2 1 83 VAL CB C 148.589 10.639 3.460 1.00 . B B . 83 VAL CB 1 1 6 17114 2 1 83 VAL CG1 C 148.234 12.000 4.062 1.00 . B B . 83 VAL CG1 1 1 6 17115 2 1 83 VAL CG2 C 147.304 9.896 3.088 1.00 . B B . 83 VAL CG2 1 1 6 17116 2 1 83 VAL H H 149.549 8.727 2.109 1.00 . B B . 83 VAL H 1 1 6 17117 2 1 83 VAL HA H 148.861 11.387 1.476 1.00 . B B . 83 VAL HA 1 1 6 17118 2 1 83 VAL HB H 149.146 10.060 4.183 1.00 . B B . 83 VAL HB 1 1 6 17119 2 1 83 VAL HG11 H 148.034 12.704 3.268 1.00 . B B . 83 VAL HG11 1 1 6 17120 2 1 83 VAL HG12 H 149.061 12.355 4.660 1.00 . B B . 83 VAL HG12 1 1 6 17121 2 1 83 VAL HG13 H 147.357 11.899 4.685 1.00 . B B . 83 VAL HG13 1 1 6 17122 2 1 83 VAL HG21 H 147.495 8.834 3.065 1.00 . B B . 83 VAL HG21 1 1 6 17123 2 1 83 VAL HG22 H 146.968 10.223 2.115 1.00 . B B . 83 VAL HG22 1 1 6 17124 2 1 83 VAL HG23 H 146.540 10.109 3.823 1.00 . B B . 83 VAL HG23 1 1 6 17125 2 1 83 VAL N N 149.810 9.548 1.642 1.00 . B B . 83 VAL N 1 1 6 17126 2 1 83 VAL O O 150.763 12.844 2.266 1.00 . B B . 83 VAL O 1 1 6 17127 2 1 84 ALA C C 153.658 12.129 2.332 1.00 . B B . 84 ALA C 1 1 6 17128 2 1 84 ALA CA C 152.893 11.661 3.566 1.00 . B B . 84 ALA CA 1 1 6 17129 2 1 84 ALA CB C 153.770 10.709 4.381 1.00 . B B . 84 ALA CB 1 1 6 17130 2 1 84 ALA H H 151.538 10.041 3.386 1.00 . B B . 84 ALA H 1 1 6 17131 2 1 84 ALA HA H 152.652 12.519 4.175 1.00 . B B . 84 ALA HA 1 1 6 17132 2 1 84 ALA HB1 H 154.017 9.846 3.782 1.00 . B B . 84 ALA HB1 1 1 6 17133 2 1 84 ALA HB2 H 153.234 10.393 5.264 1.00 . B B . 84 ALA HB2 1 1 6 17134 2 1 84 ALA HB3 H 154.677 11.216 4.673 1.00 . B B . 84 ALA HB3 1 1 6 17135 2 1 84 ALA N N 151.656 10.992 3.180 1.00 . B B . 84 ALA N 1 1 6 17136 2 1 84 ALA O O 154.444 13.075 2.399 1.00 . B B . 84 ALA O 1 1 6 17137 2 1 85 CYS C C 153.320 12.894 -0.784 1.00 . B B . 85 CYS C 1 1 6 17138 2 1 85 CYS CA C 154.100 11.817 -0.036 1.00 . B B . 85 CYS CA 1 1 6 17139 2 1 85 CYS CB C 154.244 10.580 -0.925 1.00 . B B . 85 CYS CB 1 1 6 17140 2 1 85 CYS H H 152.789 10.714 1.213 1.00 . B B . 85 CYS H 1 1 6 17141 2 1 85 CYS HA H 155.084 12.195 0.196 1.00 . B B . 85 CYS HA 1 1 6 17142 2 1 85 CYS HB2 H 153.277 10.303 -1.316 1.00 . B B . 85 CYS HB2 1 1 6 17143 2 1 85 CYS HB3 H 154.914 10.801 -1.743 1.00 . B B . 85 CYS HB3 1 1 6 17144 2 1 85 CYS HG H 154.442 8.412 -0.195 1.00 . B B . 85 CYS HG 1 1 6 17145 2 1 85 CYS N N 153.425 11.461 1.206 1.00 . B B . 85 CYS N 1 1 6 17146 2 1 85 CYS O O 153.905 13.822 -1.343 1.00 . B B . 85 CYS O 1 1 6 17147 2 1 85 CYS SG S 154.915 9.211 0.051 1.00 . B B . 85 CYS SG 1 1 6 17148 2 1 86 ASN C C 151.016 15.008 -0.654 1.00 . B B . 86 ASN C 1 1 6 17149 2 1 86 ASN CA C 151.149 13.731 -1.479 1.00 . B B . 86 ASN CA 1 1 6 17150 2 1 86 ASN CB C 149.762 13.130 -1.720 1.00 . B B . 86 ASN CB 1 1 6 17151 2 1 86 ASN CG C 149.818 12.138 -2.876 1.00 . B B . 86 ASN CG 1 1 6 17152 2 1 86 ASN H H 151.586 12.003 -0.333 1.00 . B B . 86 ASN H 1 1 6 17153 2 1 86 ASN HA H 151.593 13.973 -2.431 1.00 . B B . 86 ASN HA 1 1 6 17154 2 1 86 ASN HB2 H 149.431 12.622 -0.825 1.00 . B B . 86 ASN HB2 1 1 6 17155 2 1 86 ASN HB3 H 149.066 13.920 -1.960 1.00 . B B . 86 ASN HB3 1 1 6 17156 2 1 86 ASN HD21 H 150.609 10.683 -1.781 1.00 . B B . 86 ASN HD21 1 1 6 17157 2 1 86 ASN HD22 H 150.332 10.296 -3.410 1.00 . B B . 86 ASN HD22 1 1 6 17158 2 1 86 ASN N N 151.998 12.763 -0.793 1.00 . B B . 86 ASN N 1 1 6 17159 2 1 86 ASN ND2 N 150.292 10.940 -2.672 1.00 . B B . 86 ASN ND2 1 1 6 17160 2 1 86 ASN O O 150.786 14.956 0.553 1.00 . B B . 86 ASN O 1 1 6 17161 2 1 86 ASN OD1 O 149.419 12.463 -3.994 1.00 . B B . 86 ASN OD1 1 1 6 17162 2 1 87 ASN C C 149.714 18.097 -0.936 1.00 . B B . 87 ASN C 1 1 6 17163 2 1 87 ASN CA C 151.059 17.442 -0.637 1.00 . B B . 87 ASN CA 1 1 6 17164 2 1 87 ASN CB C 152.189 18.367 -1.094 1.00 . B B . 87 ASN CB 1 1 6 17165 2 1 87 ASN CG C 153.540 17.732 -0.783 1.00 . B B . 87 ASN CG 1 1 6 17166 2 1 87 ASN H H 151.347 16.131 -2.278 1.00 . B B . 87 ASN H 1 1 6 17167 2 1 87 ASN HA H 151.144 17.288 0.430 1.00 . B B . 87 ASN HA 1 1 6 17168 2 1 87 ASN HB2 H 152.107 18.533 -2.158 1.00 . B B . 87 ASN HB2 1 1 6 17169 2 1 87 ASN HB3 H 152.111 19.311 -0.576 1.00 . B B . 87 ASN HB3 1 1 6 17170 2 1 87 ASN HD21 H 153.915 17.256 -2.674 1.00 . B B . 87 ASN HD21 1 1 6 17171 2 1 87 ASN HD22 H 155.121 16.817 -1.563 1.00 . B B . 87 ASN HD22 1 1 6 17172 2 1 87 ASN N N 151.164 16.153 -1.316 1.00 . B B . 87 ASN N 1 1 6 17173 2 1 87 ASN ND2 N 154.250 17.227 -1.754 1.00 . B B . 87 ASN ND2 1 1 6 17174 2 1 87 ASN O O 149.410 19.174 -0.424 1.00 . B B . 87 ASN O 1 1 6 17175 2 1 87 ASN OD1 O 153.960 17.696 0.373 1.00 . B B . 87 ASN OD1 1 1 6 17176 2 1 88 PHE C C 146.686 17.999 -0.913 1.00 . B B . 88 PHE C 1 1 6 17177 2 1 88 PHE CA C 147.605 17.970 -2.130 1.00 . B B . 88 PHE CA 1 1 6 17178 2 1 88 PHE CB C 146.976 17.109 -3.226 1.00 . B B . 88 PHE CB 1 1 6 17179 2 1 88 PHE CD1 C 147.247 18.449 -5.344 1.00 . B B . 88 PHE CD1 1 1 6 17180 2 1 88 PHE CD2 C 148.728 16.569 -4.955 1.00 . B B . 88 PHE CD2 1 1 6 17181 2 1 88 PHE CE1 C 147.889 18.702 -6.562 1.00 . B B . 88 PHE CE1 1 1 6 17182 2 1 88 PHE CE2 C 149.370 16.821 -6.173 1.00 . B B . 88 PHE CE2 1 1 6 17183 2 1 88 PHE CG C 147.667 17.382 -4.540 1.00 . B B . 88 PHE CG 1 1 6 17184 2 1 88 PHE CZ C 148.951 17.889 -6.976 1.00 . B B . 88 PHE CZ 1 1 6 17185 2 1 88 PHE H H 149.209 16.586 -2.149 1.00 . B B . 88 PHE H 1 1 6 17186 2 1 88 PHE HA H 147.724 18.977 -2.503 1.00 . B B . 88 PHE HA 1 1 6 17187 2 1 88 PHE HB2 H 147.085 16.066 -2.971 1.00 . B B . 88 PHE HB2 1 1 6 17188 2 1 88 PHE HB3 H 145.926 17.350 -3.316 1.00 . B B . 88 PHE HB3 1 1 6 17189 2 1 88 PHE HD1 H 146.429 19.077 -5.024 1.00 . B B . 88 PHE HD1 1 1 6 17190 2 1 88 PHE HD2 H 149.052 15.745 -4.335 1.00 . B B . 88 PHE HD2 1 1 6 17191 2 1 88 PHE HE1 H 147.566 19.525 -7.182 1.00 . B B . 88 PHE HE1 1 1 6 17192 2 1 88 PHE HE2 H 150.189 16.194 -6.493 1.00 . B B . 88 PHE HE2 1 1 6 17193 2 1 88 PHE HZ H 149.446 18.084 -7.916 1.00 . B B . 88 PHE HZ 1 1 6 17194 2 1 88 PHE N N 148.914 17.441 -1.769 1.00 . B B . 88 PHE N 1 1 6 17195 2 1 88 PHE O O 145.989 18.984 -0.671 1.00 . B B . 88 PHE O 1 1 6 17196 2 1 89 PHE C C 146.394 17.719 2.145 1.00 . B B . 89 PHE C 1 1 6 17197 2 1 89 PHE CA C 145.854 16.819 1.038 1.00 . B B . 89 PHE CA 1 1 6 17198 2 1 89 PHE CB C 145.805 15.371 1.531 1.00 . B B . 89 PHE CB 1 1 6 17199 2 1 89 PHE CD1 C 144.254 14.513 -0.260 1.00 . B B . 89 PHE CD1 1 1 6 17200 2 1 89 PHE CD2 C 146.470 13.547 -0.075 1.00 . B B . 89 PHE CD2 1 1 6 17201 2 1 89 PHE CE1 C 143.973 13.662 -1.337 1.00 . B B . 89 PHE CE1 1 1 6 17202 2 1 89 PHE CE2 C 146.190 12.696 -1.151 1.00 . B B . 89 PHE CE2 1 1 6 17203 2 1 89 PHE CG C 145.503 14.454 0.370 1.00 . B B . 89 PHE CG 1 1 6 17204 2 1 89 PHE CZ C 144.942 12.754 -1.782 1.00 . B B . 89 PHE CZ 1 1 6 17205 2 1 89 PHE H H 147.267 16.155 -0.394 1.00 . B B . 89 PHE H 1 1 6 17206 2 1 89 PHE HA H 144.853 17.134 0.787 1.00 . B B . 89 PHE HA 1 1 6 17207 2 1 89 PHE HB2 H 146.760 15.105 1.961 1.00 . B B . 89 PHE HB2 1 1 6 17208 2 1 89 PHE HB3 H 145.032 15.271 2.279 1.00 . B B . 89 PHE HB3 1 1 6 17209 2 1 89 PHE HD1 H 143.507 15.213 0.083 1.00 . B B . 89 PHE HD1 1 1 6 17210 2 1 89 PHE HD2 H 147.433 13.502 0.412 1.00 . B B . 89 PHE HD2 1 1 6 17211 2 1 89 PHE HE1 H 143.010 13.707 -1.823 1.00 . B B . 89 PHE HE1 1 1 6 17212 2 1 89 PHE HE2 H 146.936 11.995 -1.495 1.00 . B B . 89 PHE HE2 1 1 6 17213 2 1 89 PHE HZ H 144.725 12.098 -2.612 1.00 . B B . 89 PHE HZ 1 1 6 17214 2 1 89 PHE N N 146.691 16.910 -0.152 1.00 . B B . 89 PHE N 1 1 6 17215 2 1 89 PHE O O 145.763 17.878 3.191 1.00 . B B . 89 PHE O 1 1 6 17216 2 1 90 TRP C C 147.756 20.632 2.658 1.00 . B B . 90 TRP C 1 1 6 17217 2 1 90 TRP CA C 148.175 19.186 2.897 1.00 . B B . 90 TRP CA 1 1 6 17218 2 1 90 TRP CB C 149.698 19.077 2.824 1.00 . B B . 90 TRP CB 1 1 6 17219 2 1 90 TRP CD1 C 149.989 16.567 2.799 1.00 . B B . 90 TRP CD1 1 1 6 17220 2 1 90 TRP CD2 C 150.780 17.510 4.683 1.00 . B B . 90 TRP CD2 1 1 6 17221 2 1 90 TRP CE2 C 151.005 16.118 4.800 1.00 . B B . 90 TRP CE2 1 1 6 17222 2 1 90 TRP CE3 C 151.188 18.340 5.742 1.00 . B B . 90 TRP CE3 1 1 6 17223 2 1 90 TRP CG C 150.133 17.769 3.403 1.00 . B B . 90 TRP CG 1 1 6 17224 2 1 90 TRP CH2 C 152.014 16.408 6.972 1.00 . B B . 90 TRP CH2 1 1 6 17225 2 1 90 TRP CZ2 C 151.615 15.569 5.928 1.00 . B B . 90 TRP CZ2 1 1 6 17226 2 1 90 TRP CZ3 C 151.801 17.791 6.879 1.00 . B B . 90 TRP CZ3 1 1 6 17227 2 1 90 TRP H H 148.021 18.142 1.058 1.00 . B B . 90 TRP H 1 1 6 17228 2 1 90 TRP HA H 147.851 18.886 3.882 1.00 . B B . 90 TRP HA 1 1 6 17229 2 1 90 TRP HB2 H 150.015 19.138 1.794 1.00 . B B . 90 TRP HB2 1 1 6 17230 2 1 90 TRP HB3 H 150.144 19.884 3.386 1.00 . B B . 90 TRP HB3 1 1 6 17231 2 1 90 TRP HD1 H 149.541 16.400 1.831 1.00 . B B . 90 TRP HD1 1 1 6 17232 2 1 90 TRP HE1 H 150.525 14.628 3.424 1.00 . B B . 90 TRP HE1 1 1 6 17233 2 1 90 TRP HE3 H 151.029 19.406 5.680 1.00 . B B . 90 TRP HE3 1 1 6 17234 2 1 90 TRP HH2 H 152.487 15.992 7.850 1.00 . B B . 90 TRP HH2 1 1 6 17235 2 1 90 TRP HZ2 H 151.777 14.504 5.994 1.00 . B B . 90 TRP HZ2 1 1 6 17236 2 1 90 TRP HZ3 H 152.111 18.437 7.687 1.00 . B B . 90 TRP HZ3 1 1 6 17237 2 1 90 TRP N N 147.563 18.304 1.910 1.00 . B B . 90 TRP N 1 1 6 17238 2 1 90 TRP NE1 N 150.506 15.586 3.627 1.00 . B B . 90 TRP NE1 1 1 6 17239 2 1 90 TRP O O 146.790 21.114 3.248 1.00 . B B . 90 TRP O 1 1 6 17240 2 1 91 GLU C C 147.714 23.443 2.735 1.00 . B B . 91 GLU C 1 1 6 17241 2 1 91 GLU CA C 148.186 22.712 1.483 1.00 . B B . 91 GLU CA 1 1 6 17242 2 1 91 GLU CB C 147.101 22.785 0.407 1.00 . B B . 91 GLU CB 1 1 6 17243 2 1 91 GLU CD C 146.621 22.425 -2.023 1.00 . B B . 91 GLU CD 1 1 6 17244 2 1 91 GLU CG C 147.661 22.265 -0.919 1.00 . B B . 91 GLU CG 1 1 6 17245 2 1 91 GLU H H 149.251 20.885 1.349 1.00 . B B . 91 GLU H 1 1 6 17246 2 1 91 GLU HA H 149.079 23.193 1.111 1.00 . B B . 91 GLU HA 1 1 6 17247 2 1 91 GLU HB2 H 146.258 22.179 0.705 1.00 . B B . 91 GLU HB2 1 1 6 17248 2 1 91 GLU HB3 H 146.784 23.809 0.284 1.00 . B B . 91 GLU HB3 1 1 6 17249 2 1 91 GLU HG2 H 148.548 22.825 -1.177 1.00 . B B . 91 GLU HG2 1 1 6 17250 2 1 91 GLU HG3 H 147.914 21.220 -0.816 1.00 . B B . 91 GLU HG3 1 1 6 17251 2 1 91 GLU N N 148.491 21.320 1.789 1.00 . B B . 91 GLU N 1 1 6 17252 2 1 91 GLU O O 146.521 23.480 3.032 1.00 . B B . 91 GLU O 1 1 6 17253 2 1 91 GLU OE1 O 145.485 22.728 -1.699 1.00 . B B . 91 GLU OE1 1 1 6 17254 2 1 91 GLU OE2 O 146.977 22.243 -3.176 1.00 . B B . 91 GLU OE2 1 1 6 17255 2 1 92 ASN C C 147.221 25.762 4.429 1.00 . B B . 92 ASN C 1 1 6 17256 2 1 92 ASN CA C 148.332 24.748 4.688 1.00 . B B . 92 ASN CA 1 1 6 17257 2 1 92 ASN CB C 149.572 25.471 5.217 1.00 . B B . 92 ASN CB 1 1 6 17258 2 1 92 ASN CG C 150.636 24.454 5.614 1.00 . B B . 92 ASN CG 1 1 6 17259 2 1 92 ASN H H 149.596 23.959 3.182 1.00 . B B . 92 ASN H 1 1 6 17260 2 1 92 ASN HA H 147.995 24.044 5.434 1.00 . B B . 92 ASN HA 1 1 6 17261 2 1 92 ASN HB2 H 149.964 26.118 4.446 1.00 . B B . 92 ASN HB2 1 1 6 17262 2 1 92 ASN HB3 H 149.302 26.062 6.080 1.00 . B B . 92 ASN HB3 1 1 6 17263 2 1 92 ASN HD21 H 149.588 22.891 4.985 1.00 . B B . 92 ASN HD21 1 1 6 17264 2 1 92 ASN HD22 H 151.106 22.526 5.653 1.00 . B B . 92 ASN HD22 1 1 6 17265 2 1 92 ASN N N 148.661 24.023 3.468 1.00 . B B . 92 ASN N 1 1 6 17266 2 1 92 ASN ND2 N 150.426 23.184 5.400 1.00 . B B . 92 ASN ND2 1 1 6 17267 2 1 92 ASN O O 146.306 25.914 5.237 1.00 . B B . 92 ASN O 1 1 6 17268 2 1 92 ASN OD1 O 151.688 24.826 6.135 1.00 . B B . 92 ASN OD1 1 1 6 17269 2 1 93 SER C C 145.178 26.809 2.137 1.00 . B B . 93 SER C 1 1 6 17270 2 1 93 SER CA C 146.305 27.447 2.941 1.00 . B B . 93 SER CA 1 1 6 17271 2 1 93 SER CB C 146.946 28.567 2.121 1.00 . B B . 93 SER CB 1 1 6 17272 2 1 93 SER H H 148.062 26.288 2.689 1.00 . B B . 93 SER H 1 1 6 17273 2 1 93 SER HA H 145.895 27.870 3.846 1.00 . B B . 93 SER HA 1 1 6 17274 2 1 93 SER HB2 H 146.179 29.155 1.647 1.00 . B B . 93 SER HB2 1 1 6 17275 2 1 93 SER HB3 H 147.530 29.203 2.776 1.00 . B B . 93 SER HB3 1 1 6 17276 2 1 93 SER HG H 148.389 28.678 0.819 1.00 . B B . 93 SER HG 1 1 6 17277 2 1 93 SER N N 147.309 26.452 3.296 1.00 . B B . 93 SER N 1 1 6 17278 2 1 93 SER O O 145.455 26.307 1.061 1.00 . B B . 93 SER O 1 1 6 17279 2 1 93 SER OXT O 144.053 26.828 2.612 1.00 . B B . 93 SER OXT 1 1 6 17280 2 1 93 SER OG O 147.784 27.998 1.123 1.00 . B B . 93 SER OG 1 1 7 17281 1 1 1 GLY C C 155.822 -2.691 -10.357 1.00 . A A . 1 GLY C 1 1 7 17282 1 1 1 GLY CA C 156.019 -4.173 -10.653 1.00 . A A . 1 GLY CA 1 1 7 17283 1 1 1 GLY H1 H 158.123 -4.185 -10.947 1.00 . A A . 1 GLY H1 1 1 7 17284 1 1 1 GLY HA2 H 155.194 -4.530 -11.253 1.00 . A A . 1 GLY HA2 1 1 7 17285 1 1 1 GLY HA3 H 156.042 -4.719 -9.722 1.00 . A A . 1 GLY HA3 1 1 7 17286 1 1 1 GLY N N 157.267 -4.399 -11.372 1.00 . A A . 1 GLY N 1 1 7 17287 1 1 1 GLY O O 155.288 -2.323 -9.310 1.00 . A A . 1 GLY O 1 1 7 17288 1 1 2 SER C C 154.667 0.026 -11.260 1.00 . A A . 2 SER C 1 1 7 17289 1 1 2 SER CA C 156.124 -0.402 -11.113 1.00 . A A . 2 SER CA 1 1 7 17290 1 1 2 SER CB C 156.978 0.326 -12.150 1.00 . A A . 2 SER CB 1 1 7 17291 1 1 2 SER H H 156.675 -2.197 -12.098 1.00 . A A . 2 SER H 1 1 7 17292 1 1 2 SER HA H 156.471 -0.134 -10.126 1.00 . A A . 2 SER HA 1 1 7 17293 1 1 2 SER HB2 H 156.548 0.196 -13.130 1.00 . A A . 2 SER HB2 1 1 7 17294 1 1 2 SER HB3 H 157.009 1.382 -11.912 1.00 . A A . 2 SER HB3 1 1 7 17295 1 1 2 SER HG H 158.408 -0.727 -12.944 1.00 . A A . 2 SER HG 1 1 7 17296 1 1 2 SER N N 156.257 -1.844 -11.285 1.00 . A A . 2 SER N 1 1 7 17297 1 1 2 SER O O 154.299 1.142 -10.895 1.00 . A A . 2 SER O 1 1 7 17298 1 1 2 SER OG O 158.293 -0.215 -12.141 1.00 . A A . 2 SER OG 1 1 7 17299 1 1 3 GLU C C 151.776 -0.194 -10.660 1.00 . A A . 3 GLU C 1 1 7 17300 1 1 3 GLU CA C 152.429 -0.572 -11.986 1.00 . A A . 3 GLU CA 1 1 7 17301 1 1 3 GLU CB C 151.715 -1.788 -12.580 1.00 . A A . 3 GLU CB 1 1 7 17302 1 1 3 GLU CD C 151.522 -3.247 -14.603 1.00 . A A . 3 GLU CD 1 1 7 17303 1 1 3 GLU CG C 152.240 -2.049 -13.992 1.00 . A A . 3 GLU CG 1 1 7 17304 1 1 3 GLU H H 154.193 -1.744 -12.068 1.00 . A A . 3 GLU H 1 1 7 17305 1 1 3 GLU HA H 152.333 0.256 -12.671 1.00 . A A . 3 GLU HA 1 1 7 17306 1 1 3 GLU HB2 H 151.902 -2.653 -11.960 1.00 . A A . 3 GLU HB2 1 1 7 17307 1 1 3 GLU HB3 H 150.653 -1.598 -12.622 1.00 . A A . 3 GLU HB3 1 1 7 17308 1 1 3 GLU HG2 H 152.068 -1.176 -14.605 1.00 . A A . 3 GLU HG2 1 1 7 17309 1 1 3 GLU HG3 H 153.300 -2.252 -13.949 1.00 . A A . 3 GLU HG3 1 1 7 17310 1 1 3 GLU N N 153.844 -0.869 -11.796 1.00 . A A . 3 GLU N 1 1 7 17311 1 1 3 GLU O O 150.835 0.599 -10.624 1.00 . A A . 3 GLU O 1 1 7 17312 1 1 3 GLU OE1 O 150.770 -3.891 -13.888 1.00 . A A . 3 GLU OE1 1 1 7 17313 1 1 3 GLU OE2 O 151.733 -3.505 -15.777 1.00 . A A . 3 GLU OE2 1 1 7 17314 1 1 4 LEU C C 151.528 1.017 -8.070 1.00 . A A . 4 LEU C 1 1 7 17315 1 1 4 LEU CA C 151.741 -0.483 -8.249 1.00 . A A . 4 LEU CA 1 1 7 17316 1 1 4 LEU CB C 152.702 -1.004 -7.174 1.00 . A A . 4 LEU CB 1 1 7 17317 1 1 4 LEU CD1 C 152.499 -2.124 -4.932 1.00 . A A . 4 LEU CD1 1 1 7 17318 1 1 4 LEU CD2 C 152.445 0.371 -5.078 1.00 . A A . 4 LEU CD2 1 1 7 17319 1 1 4 LEU CG C 152.043 -0.933 -5.782 1.00 . A A . 4 LEU CG 1 1 7 17320 1 1 4 LEU H H 153.032 -1.390 -9.663 1.00 . A A . 4 LEU H 1 1 7 17321 1 1 4 LEU HA H 150.792 -0.988 -8.145 1.00 . A A . 4 LEU HA 1 1 7 17322 1 1 4 LEU HB2 H 152.959 -2.030 -7.401 1.00 . A A . 4 LEU HB2 1 1 7 17323 1 1 4 LEU HB3 H 153.601 -0.405 -7.180 1.00 . A A . 4 LEU HB3 1 1 7 17324 1 1 4 LEU HD11 H 151.835 -2.960 -5.099 1.00 . A A . 4 LEU HD11 1 1 7 17325 1 1 4 LEU HD12 H 152.479 -1.854 -3.886 1.00 . A A . 4 LEU HD12 1 1 7 17326 1 1 4 LEU HD13 H 153.504 -2.403 -5.211 1.00 . A A . 4 LEU HD13 1 1 7 17327 1 1 4 LEU HD21 H 152.005 1.211 -5.590 1.00 . A A . 4 LEU HD21 1 1 7 17328 1 1 4 LEU HD22 H 153.521 0.468 -5.084 1.00 . A A . 4 LEU HD22 1 1 7 17329 1 1 4 LEU HD23 H 152.094 0.348 -4.056 1.00 . A A . 4 LEU HD23 1 1 7 17330 1 1 4 LEU HG H 150.967 -0.965 -5.888 1.00 . A A . 4 LEU HG 1 1 7 17331 1 1 4 LEU N N 152.282 -0.767 -9.573 1.00 . A A . 4 LEU N 1 1 7 17332 1 1 4 LEU O O 150.416 1.468 -7.799 1.00 . A A . 4 LEU O 1 1 7 17333 1 1 5 GLU C C 151.421 3.800 -8.969 1.00 . A A . 5 GLU C 1 1 7 17334 1 1 5 GLU CA C 152.521 3.233 -8.078 1.00 . A A . 5 GLU CA 1 1 7 17335 1 1 5 GLU CB C 153.860 3.873 -8.448 1.00 . A A . 5 GLU CB 1 1 7 17336 1 1 5 GLU CD C 156.289 3.997 -7.864 1.00 . A A . 5 GLU CD 1 1 7 17337 1 1 5 GLU CG C 154.946 3.378 -7.492 1.00 . A A . 5 GLU CG 1 1 7 17338 1 1 5 GLU H H 153.464 1.370 -8.440 1.00 . A A . 5 GLU H 1 1 7 17339 1 1 5 GLU HA H 152.296 3.469 -7.049 1.00 . A A . 5 GLU HA 1 1 7 17340 1 1 5 GLU HB2 H 154.120 3.602 -9.461 1.00 . A A . 5 GLU HB2 1 1 7 17341 1 1 5 GLU HB3 H 153.780 4.947 -8.373 1.00 . A A . 5 GLU HB3 1 1 7 17342 1 1 5 GLU HG2 H 154.688 3.659 -6.481 1.00 . A A . 5 GLU HG2 1 1 7 17343 1 1 5 GLU HG3 H 155.019 2.303 -7.557 1.00 . A A . 5 GLU HG3 1 1 7 17344 1 1 5 GLU N N 152.602 1.784 -8.225 1.00 . A A . 5 GLU N 1 1 7 17345 1 1 5 GLU O O 150.693 4.710 -8.569 1.00 . A A . 5 GLU O 1 1 7 17346 1 1 5 GLU OE1 O 156.352 4.655 -8.889 1.00 . A A . 5 GLU OE1 1 1 7 17347 1 1 5 GLU OE2 O 157.234 3.806 -7.117 1.00 . A A . 5 GLU OE2 1 1 7 17348 1 1 6 THR C C 148.892 3.442 -10.571 1.00 . A A . 6 THR C 1 1 7 17349 1 1 6 THR CA C 150.288 3.722 -11.115 1.00 . A A . 6 THR CA 1 1 7 17350 1 1 6 THR CB C 150.465 3.022 -12.465 1.00 . A A . 6 THR CB 1 1 7 17351 1 1 6 THR CG2 C 149.529 3.655 -13.496 1.00 . A A . 6 THR CG2 1 1 7 17352 1 1 6 THR H H 151.913 2.538 -10.442 1.00 . A A . 6 THR H 1 1 7 17353 1 1 6 THR HA H 150.401 4.787 -11.258 1.00 . A A . 6 THR HA 1 1 7 17354 1 1 6 THR HB H 150.224 1.975 -12.362 1.00 . A A . 6 THR HB 1 1 7 17355 1 1 6 THR HG1 H 152.341 2.515 -12.423 1.00 . A A . 6 THR HG1 1 1 7 17356 1 1 6 THR HG21 H 149.685 4.724 -13.515 1.00 . A A . 6 THR HG21 1 1 7 17357 1 1 6 THR HG22 H 148.504 3.445 -13.230 1.00 . A A . 6 THR HG22 1 1 7 17358 1 1 6 THR HG23 H 149.739 3.245 -14.473 1.00 . A A . 6 THR HG23 1 1 7 17359 1 1 6 THR N N 151.306 3.260 -10.178 1.00 . A A . 6 THR N 1 1 7 17360 1 1 6 THR O O 147.965 4.226 -10.776 1.00 . A A . 6 THR O 1 1 7 17361 1 1 6 THR OG1 O 151.811 3.161 -12.896 1.00 . A A . 6 THR OG1 1 1 7 17362 1 1 7 ALA C C 147.015 2.959 -8.262 1.00 . A A . 7 ALA C 1 1 7 17363 1 1 7 ALA CA C 147.458 1.940 -9.308 1.00 . A A . 7 ALA CA 1 1 7 17364 1 1 7 ALA CB C 147.557 0.556 -8.665 1.00 . A A . 7 ALA CB 1 1 7 17365 1 1 7 ALA H H 149.521 1.730 -9.746 1.00 . A A . 7 ALA H 1 1 7 17366 1 1 7 ALA HA H 146.723 1.906 -10.098 1.00 . A A . 7 ALA HA 1 1 7 17367 1 1 7 ALA HB1 H 146.570 0.124 -8.589 1.00 . A A . 7 ALA HB1 1 1 7 17368 1 1 7 ALA HB2 H 147.988 0.647 -7.679 1.00 . A A . 7 ALA HB2 1 1 7 17369 1 1 7 ALA HB3 H 148.182 -0.080 -9.274 1.00 . A A . 7 ALA HB3 1 1 7 17370 1 1 7 ALA N N 148.747 2.317 -9.878 1.00 . A A . 7 ALA N 1 1 7 17371 1 1 7 ALA O O 145.859 3.383 -8.246 1.00 . A A . 7 ALA O 1 1 7 17372 1 1 8 MET C C 147.173 5.636 -6.953 1.00 . A A . 8 MET C 1 1 7 17373 1 1 8 MET CA C 147.628 4.314 -6.342 1.00 . A A . 8 MET CA 1 1 7 17374 1 1 8 MET CB C 148.861 4.552 -5.467 1.00 . A A . 8 MET CB 1 1 7 17375 1 1 8 MET CE C 147.776 3.121 -2.970 1.00 . A A . 8 MET CE 1 1 7 17376 1 1 8 MET CG C 149.485 3.208 -5.080 1.00 . A A . 8 MET CG 1 1 7 17377 1 1 8 MET H H 148.843 2.974 -7.448 1.00 . A A . 8 MET H 1 1 7 17378 1 1 8 MET HA H 146.834 3.923 -5.726 1.00 . A A . 8 MET HA 1 1 7 17379 1 1 8 MET HB2 H 149.584 5.139 -6.017 1.00 . A A . 8 MET HB2 1 1 7 17380 1 1 8 MET HB3 H 148.571 5.082 -4.573 1.00 . A A . 8 MET HB3 1 1 7 17381 1 1 8 MET HE1 H 148.645 3.677 -2.649 1.00 . A A . 8 MET HE1 1 1 7 17382 1 1 8 MET HE2 H 147.445 2.480 -2.168 1.00 . A A . 8 MET HE2 1 1 7 17383 1 1 8 MET HE3 H 146.981 3.805 -3.233 1.00 . A A . 8 MET HE3 1 1 7 17384 1 1 8 MET HG2 H 149.927 2.752 -5.954 1.00 . A A . 8 MET HG2 1 1 7 17385 1 1 8 MET HG3 H 150.247 3.367 -4.333 1.00 . A A . 8 MET HG3 1 1 7 17386 1 1 8 MET N N 147.938 3.346 -7.389 1.00 . A A . 8 MET N 1 1 7 17387 1 1 8 MET O O 146.322 6.328 -6.394 1.00 . A A . 8 MET O 1 1 7 17388 1 1 8 MET SD S 148.205 2.116 -4.412 1.00 . A A . 8 MET SD 1 1 7 17389 1 1 9 GLU C C 145.918 7.217 -9.176 1.00 . A A . 9 GLU C 1 1 7 17390 1 1 9 GLU CA C 147.392 7.225 -8.777 1.00 . A A . 9 GLU CA 1 1 7 17391 1 1 9 GLU CB C 148.259 7.406 -10.024 1.00 . A A . 9 GLU CB 1 1 7 17392 1 1 9 GLU CD C 149.802 9.029 -8.908 1.00 . A A . 9 GLU CD 1 1 7 17393 1 1 9 GLU CG C 149.706 7.677 -9.606 1.00 . A A . 9 GLU CG 1 1 7 17394 1 1 9 GLU H H 148.419 5.392 -8.499 1.00 . A A . 9 GLU H 1 1 7 17395 1 1 9 GLU HA H 147.568 8.051 -8.106 1.00 . A A . 9 GLU HA 1 1 7 17396 1 1 9 GLU HB2 H 148.219 6.509 -10.625 1.00 . A A . 9 GLU HB2 1 1 7 17397 1 1 9 GLU HB3 H 147.891 8.241 -10.601 1.00 . A A . 9 GLU HB3 1 1 7 17398 1 1 9 GLU HG2 H 150.034 6.900 -8.932 1.00 . A A . 9 GLU HG2 1 1 7 17399 1 1 9 GLU HG3 H 150.337 7.682 -10.482 1.00 . A A . 9 GLU HG3 1 1 7 17400 1 1 9 GLU N N 147.747 5.982 -8.101 1.00 . A A . 9 GLU N 1 1 7 17401 1 1 9 GLU O O 145.235 8.235 -9.075 1.00 . A A . 9 GLU O 1 1 7 17402 1 1 9 GLU OE1 O 148.899 9.829 -9.082 1.00 . A A . 9 GLU OE1 1 1 7 17403 1 1 9 GLU OE2 O 150.778 9.244 -8.208 1.00 . A A . 9 GLU OE2 1 1 7 17404 1 1 10 THR C C 143.112 6.209 -8.858 1.00 . A A . 10 THR C 1 1 7 17405 1 1 10 THR CA C 144.043 5.938 -10.036 1.00 . A A . 10 THR CA 1 1 7 17406 1 1 10 THR CB C 143.781 4.533 -10.584 1.00 . A A . 10 THR CB 1 1 7 17407 1 1 10 THR CG2 C 142.310 4.404 -10.982 1.00 . A A . 10 THR CG2 1 1 7 17408 1 1 10 THR H H 146.028 5.284 -9.685 1.00 . A A . 10 THR H 1 1 7 17409 1 1 10 THR HA H 143.840 6.658 -10.814 1.00 . A A . 10 THR HA 1 1 7 17410 1 1 10 THR HB H 144.010 3.801 -9.825 1.00 . A A . 10 THR HB 1 1 7 17411 1 1 10 THR HG1 H 145.519 4.399 -11.447 1.00 . A A . 10 THR HG1 1 1 7 17412 1 1 10 THR HG21 H 142.193 3.573 -11.663 1.00 . A A . 10 THR HG21 1 1 7 17413 1 1 10 THR HG22 H 141.986 5.314 -11.466 1.00 . A A . 10 THR HG22 1 1 7 17414 1 1 10 THR HG23 H 141.712 4.233 -10.100 1.00 . A A . 10 THR HG23 1 1 7 17415 1 1 10 THR N N 145.438 6.063 -9.627 1.00 . A A . 10 THR N 1 1 7 17416 1 1 10 THR O O 142.120 6.924 -8.989 1.00 . A A . 10 THR O 1 1 7 17417 1 1 10 THR OG1 O 144.604 4.310 -11.721 1.00 . A A . 10 THR OG1 1 1 7 17418 1 1 11 LEU C C 142.536 7.294 -6.145 1.00 . A A . 11 LEU C 1 1 7 17419 1 1 11 LEU CA C 142.628 5.816 -6.510 1.00 . A A . 11 LEU CA 1 1 7 17420 1 1 11 LEU CB C 143.236 5.035 -5.342 1.00 . A A . 11 LEU CB 1 1 7 17421 1 1 11 LEU CD1 C 144.045 2.724 -4.823 1.00 . A A . 11 LEU CD1 1 1 7 17422 1 1 11 LEU CD2 C 141.593 3.195 -4.914 1.00 . A A . 11 LEU CD2 1 1 7 17423 1 1 11 LEU CG C 142.955 3.539 -5.524 1.00 . A A . 11 LEU CG 1 1 7 17424 1 1 11 LEU H H 144.244 5.071 -7.661 1.00 . A A . 11 LEU H 1 1 7 17425 1 1 11 LEU HA H 141.635 5.440 -6.700 1.00 . A A . 11 LEU HA 1 1 7 17426 1 1 11 LEU HB2 H 144.303 5.202 -5.316 1.00 . A A . 11 LEU HB2 1 1 7 17427 1 1 11 LEU HB3 H 142.796 5.373 -4.415 1.00 . A A . 11 LEU HB3 1 1 7 17428 1 1 11 LEU HD11 H 144.920 2.676 -5.454 1.00 . A A . 11 LEU HD11 1 1 7 17429 1 1 11 LEU HD12 H 143.681 1.725 -4.635 1.00 . A A . 11 LEU HD12 1 1 7 17430 1 1 11 LEU HD13 H 144.302 3.197 -3.886 1.00 . A A . 11 LEU HD13 1 1 7 17431 1 1 11 LEU HD21 H 141.193 2.317 -5.398 1.00 . A A . 11 LEU HD21 1 1 7 17432 1 1 11 LEU HD22 H 140.914 4.024 -5.056 1.00 . A A . 11 LEU HD22 1 1 7 17433 1 1 11 LEU HD23 H 141.708 3.002 -3.857 1.00 . A A . 11 LEU HD23 1 1 7 17434 1 1 11 LEU HG H 142.951 3.299 -6.577 1.00 . A A . 11 LEU HG 1 1 7 17435 1 1 11 LEU N N 143.441 5.631 -7.706 1.00 . A A . 11 LEU N 1 1 7 17436 1 1 11 LEU O O 141.466 7.792 -5.797 1.00 . A A . 11 LEU O 1 1 7 17437 1 1 12 ILE C C 142.951 10.222 -6.960 1.00 . A A . 12 ILE C 1 1 7 17438 1 1 12 ILE CA C 143.699 9.412 -5.905 1.00 . A A . 12 ILE CA 1 1 7 17439 1 1 12 ILE CB C 145.149 9.896 -5.827 1.00 . A A . 12 ILE CB 1 1 7 17440 1 1 12 ILE CD1 C 147.397 9.368 -4.873 1.00 . A A . 12 ILE CD1 1 1 7 17441 1 1 12 ILE CG1 C 145.897 9.090 -4.763 1.00 . A A . 12 ILE CG1 1 1 7 17442 1 1 12 ILE CG2 C 145.174 11.378 -5.454 1.00 . A A . 12 ILE CG2 1 1 7 17443 1 1 12 ILE H H 144.488 7.541 -6.512 1.00 . A A . 12 ILE H 1 1 7 17444 1 1 12 ILE HA H 143.229 9.566 -4.946 1.00 . A A . 12 ILE HA 1 1 7 17445 1 1 12 ILE HB H 145.626 9.758 -6.786 1.00 . A A . 12 ILE HB 1 1 7 17446 1 1 12 ILE HD11 H 147.877 9.137 -3.934 1.00 . A A . 12 ILE HD11 1 1 7 17447 1 1 12 ILE HD12 H 147.553 10.410 -5.111 1.00 . A A . 12 ILE HD12 1 1 7 17448 1 1 12 ILE HD13 H 147.819 8.754 -5.655 1.00 . A A . 12 ILE HD13 1 1 7 17449 1 1 12 ILE HG12 H 145.548 9.379 -3.781 1.00 . A A . 12 ILE HG12 1 1 7 17450 1 1 12 ILE HG13 H 145.716 8.036 -4.914 1.00 . A A . 12 ILE HG13 1 1 7 17451 1 1 12 ILE HG21 H 146.190 11.682 -5.255 1.00 . A A . 12 ILE HG21 1 1 7 17452 1 1 12 ILE HG22 H 144.571 11.538 -4.572 1.00 . A A . 12 ILE HG22 1 1 7 17453 1 1 12 ILE HG23 H 144.776 11.962 -6.272 1.00 . A A . 12 ILE HG23 1 1 7 17454 1 1 12 ILE N N 143.665 7.991 -6.228 1.00 . A A . 12 ILE N 1 1 7 17455 1 1 12 ILE O O 142.294 11.214 -6.645 1.00 . A A . 12 ILE O 1 1 7 17456 1 1 13 ASN C C 140.878 10.471 -9.108 1.00 . A A . 13 ASN C 1 1 7 17457 1 1 13 ASN CA C 142.390 10.483 -9.309 1.00 . A A . 13 ASN CA 1 1 7 17458 1 1 13 ASN CB C 142.735 9.810 -10.638 1.00 . A A . 13 ASN CB 1 1 7 17459 1 1 13 ASN CG C 142.195 10.640 -11.798 1.00 . A A . 13 ASN CG 1 1 7 17460 1 1 13 ASN H H 143.597 8.995 -8.403 1.00 . A A . 13 ASN H 1 1 7 17461 1 1 13 ASN HA H 142.731 11.507 -9.337 1.00 . A A . 13 ASN HA 1 1 7 17462 1 1 13 ASN HB2 H 143.809 9.724 -10.726 1.00 . A A . 13 ASN HB2 1 1 7 17463 1 1 13 ASN HB3 H 142.293 8.826 -10.666 1.00 . A A . 13 ASN HB3 1 1 7 17464 1 1 13 ASN HD21 H 143.194 9.622 -13.180 1.00 . A A . 13 ASN HD21 1 1 7 17465 1 1 13 ASN HD22 H 142.229 10.887 -13.768 1.00 . A A . 13 ASN HD22 1 1 7 17466 1 1 13 ASN N N 143.059 9.792 -8.212 1.00 . A A . 13 ASN N 1 1 7 17467 1 1 13 ASN ND2 N 142.571 10.359 -13.016 1.00 . A A . 13 ASN ND2 1 1 7 17468 1 1 13 ASN O O 140.231 11.518 -9.121 1.00 . A A . 13 ASN O 1 1 7 17469 1 1 13 ASN OD1 O 141.412 11.565 -11.590 1.00 . A A . 13 ASN OD1 1 1 7 17470 1 1 14 VAL C C 138.456 9.814 -7.425 1.00 . A A . 14 VAL C 1 1 7 17471 1 1 14 VAL CA C 138.885 9.136 -8.723 1.00 . A A . 14 VAL CA 1 1 7 17472 1 1 14 VAL CB C 138.509 7.655 -8.679 1.00 . A A . 14 VAL CB 1 1 7 17473 1 1 14 VAL CG1 C 137.039 7.510 -8.279 1.00 . A A . 14 VAL CG1 1 1 7 17474 1 1 14 VAL CG2 C 138.724 7.036 -10.062 1.00 . A A . 14 VAL CG2 1 1 7 17475 1 1 14 VAL H H 140.888 8.478 -8.924 1.00 . A A . 14 VAL H 1 1 7 17476 1 1 14 VAL HA H 138.368 9.602 -9.549 1.00 . A A . 14 VAL HA 1 1 7 17477 1 1 14 VAL HB H 139.130 7.148 -7.954 1.00 . A A . 14 VAL HB 1 1 7 17478 1 1 14 VAL HG11 H 136.702 6.509 -8.502 1.00 . A A . 14 VAL HG11 1 1 7 17479 1 1 14 VAL HG12 H 136.445 8.222 -8.833 1.00 . A A . 14 VAL HG12 1 1 7 17480 1 1 14 VAL HG13 H 136.934 7.698 -7.221 1.00 . A A . 14 VAL HG13 1 1 7 17481 1 1 14 VAL HG21 H 139.716 7.278 -10.415 1.00 . A A . 14 VAL HG21 1 1 7 17482 1 1 14 VAL HG22 H 137.992 7.430 -10.751 1.00 . A A . 14 VAL HG22 1 1 7 17483 1 1 14 VAL HG23 H 138.617 5.964 -9.998 1.00 . A A . 14 VAL HG23 1 1 7 17484 1 1 14 VAL N N 140.323 9.278 -8.924 1.00 . A A . 14 VAL N 1 1 7 17485 1 1 14 VAL O O 137.461 10.537 -7.392 1.00 . A A . 14 VAL O 1 1 7 17486 1 1 15 PHE C C 138.938 11.691 -5.153 1.00 . A A . 15 PHE C 1 1 7 17487 1 1 15 PHE CA C 138.902 10.169 -5.066 1.00 . A A . 15 PHE CA 1 1 7 17488 1 1 15 PHE CB C 139.908 9.692 -4.016 1.00 . A A . 15 PHE CB 1 1 7 17489 1 1 15 PHE CD1 C 138.497 9.611 -1.928 1.00 . A A . 15 PHE CD1 1 1 7 17490 1 1 15 PHE CD2 C 140.170 11.354 -2.139 1.00 . A A . 15 PHE CD2 1 1 7 17491 1 1 15 PHE CE1 C 138.134 10.113 -0.672 1.00 . A A . 15 PHE CE1 1 1 7 17492 1 1 15 PHE CE2 C 139.806 11.856 -0.884 1.00 . A A . 15 PHE CE2 1 1 7 17493 1 1 15 PHE CG C 139.515 10.233 -2.661 1.00 . A A . 15 PHE CG 1 1 7 17494 1 1 15 PHE CZ C 138.787 11.235 -0.151 1.00 . A A . 15 PHE CZ 1 1 7 17495 1 1 15 PHE H H 139.996 8.991 -6.446 1.00 . A A . 15 PHE H 1 1 7 17496 1 1 15 PHE HA H 137.913 9.858 -4.767 1.00 . A A . 15 PHE HA 1 1 7 17497 1 1 15 PHE HB2 H 139.912 8.612 -3.986 1.00 . A A . 15 PHE HB2 1 1 7 17498 1 1 15 PHE HB3 H 140.894 10.049 -4.273 1.00 . A A . 15 PHE HB3 1 1 7 17499 1 1 15 PHE HD1 H 137.993 8.745 -2.331 1.00 . A A . 15 PHE HD1 1 1 7 17500 1 1 15 PHE HD2 H 140.956 11.834 -2.706 1.00 . A A . 15 PHE HD2 1 1 7 17501 1 1 15 PHE HE1 H 137.348 9.634 -0.107 1.00 . A A . 15 PHE HE1 1 1 7 17502 1 1 15 PHE HE2 H 140.310 12.722 -0.481 1.00 . A A . 15 PHE HE2 1 1 7 17503 1 1 15 PHE HZ H 138.507 11.621 0.818 1.00 . A A . 15 PHE HZ 1 1 7 17504 1 1 15 PHE N N 139.214 9.575 -6.360 1.00 . A A . 15 PHE N 1 1 7 17505 1 1 15 PHE O O 138.099 12.376 -4.569 1.00 . A A . 15 PHE O 1 1 7 17506 1 1 16 HIS C C 138.793 14.250 -6.667 1.00 . A A . 16 HIS C 1 1 7 17507 1 1 16 HIS CA C 140.053 13.656 -6.046 1.00 . A A . 16 HIS CA 1 1 7 17508 1 1 16 HIS CB C 141.258 13.970 -6.935 1.00 . A A . 16 HIS CB 1 1 7 17509 1 1 16 HIS CD2 C 141.584 16.507 -6.336 1.00 . A A . 16 HIS CD2 1 1 7 17510 1 1 16 HIS CE1 C 141.254 17.342 -8.309 1.00 . A A . 16 HIS CE1 1 1 7 17511 1 1 16 HIS CG C 141.329 15.453 -7.176 1.00 . A A . 16 HIS CG 1 1 7 17512 1 1 16 HIS H H 140.555 11.617 -6.330 1.00 . A A . 16 HIS H 1 1 7 17513 1 1 16 HIS HA H 140.210 14.102 -5.076 1.00 . A A . 16 HIS HA 1 1 7 17514 1 1 16 HIS HB2 H 142.162 13.640 -6.445 1.00 . A A . 16 HIS HB2 1 1 7 17515 1 1 16 HIS HB3 H 141.152 13.457 -7.879 1.00 . A A . 16 HIS HB3 1 1 7 17516 1 1 16 HIS HD1 H 140.915 15.519 -9.253 1.00 . A A . 16 HIS HD1 1 1 7 17517 1 1 16 HIS HD2 H 141.791 16.425 -5.279 1.00 . A A . 16 HIS HD2 1 1 7 17518 1 1 16 HIS HE1 H 141.146 18.039 -9.126 1.00 . A A . 16 HIS HE1 1 1 7 17519 1 1 16 HIS HE2 H 141.679 18.607 -6.710 1.00 . A A . 16 HIS HE2 1 1 7 17520 1 1 16 HIS N N 139.916 12.212 -5.887 1.00 . A A . 16 HIS N 1 1 7 17521 1 1 16 HIS ND1 N 141.121 16.009 -8.429 1.00 . A A . 16 HIS ND1 1 1 7 17522 1 1 16 HIS NE2 N 141.537 17.700 -7.052 1.00 . A A . 16 HIS NE2 1 1 7 17523 1 1 16 HIS O O 138.375 15.353 -6.311 1.00 . A A . 16 HIS O 1 1 7 17524 1 1 17 ALA C C 135.804 14.003 -7.292 1.00 . A A . 17 ALA C 1 1 7 17525 1 1 17 ALA CA C 136.981 13.982 -8.263 1.00 . A A . 17 ALA CA 1 1 7 17526 1 1 17 ALA CB C 136.652 13.069 -9.445 1.00 . A A . 17 ALA CB 1 1 7 17527 1 1 17 ALA H H 138.572 12.645 -7.841 1.00 . A A . 17 ALA H 1 1 7 17528 1 1 17 ALA HA H 137.149 14.983 -8.632 1.00 . A A . 17 ALA HA 1 1 7 17529 1 1 17 ALA HB1 H 136.034 13.604 -10.151 1.00 . A A . 17 ALA HB1 1 1 7 17530 1 1 17 ALA HB2 H 136.121 12.198 -9.091 1.00 . A A . 17 ALA HB2 1 1 7 17531 1 1 17 ALA HB3 H 137.568 12.761 -9.929 1.00 . A A . 17 ALA HB3 1 1 7 17532 1 1 17 ALA N N 138.193 13.515 -7.597 1.00 . A A . 17 ALA N 1 1 7 17533 1 1 17 ALA O O 135.021 14.951 -7.274 1.00 . A A . 17 ALA O 1 1 7 17534 1 1 18 HIS C C 134.987 13.525 -4.206 1.00 . A A . 18 HIS C 1 1 7 17535 1 1 18 HIS CA C 134.596 12.860 -5.523 1.00 . A A . 18 HIS CA 1 1 7 17536 1 1 18 HIS CB C 134.242 11.393 -5.270 1.00 . A A . 18 HIS CB 1 1 7 17537 1 1 18 HIS CD2 C 134.357 9.794 -7.354 1.00 . A A . 18 HIS CD2 1 1 7 17538 1 1 18 HIS CE1 C 132.483 10.354 -8.285 1.00 . A A . 18 HIS CE1 1 1 7 17539 1 1 18 HIS CG C 133.789 10.756 -6.555 1.00 . A A . 18 HIS CG 1 1 7 17540 1 1 18 HIS H H 136.338 12.222 -6.549 1.00 . A A . 18 HIS H 1 1 7 17541 1 1 18 HIS HA H 133.729 13.363 -5.925 1.00 . A A . 18 HIS HA 1 1 7 17542 1 1 18 HIS HB2 H 135.111 10.872 -4.897 1.00 . A A . 18 HIS HB2 1 1 7 17543 1 1 18 HIS HB3 H 133.447 11.336 -4.541 1.00 . A A . 18 HIS HB3 1 1 7 17544 1 1 18 HIS HD1 H 131.946 11.761 -6.849 1.00 . A A . 18 HIS HD1 1 1 7 17545 1 1 18 HIS HD2 H 135.302 9.307 -7.163 1.00 . A A . 18 HIS HD2 1 1 7 17546 1 1 18 HIS HE1 H 131.648 10.407 -8.968 1.00 . A A . 18 HIS HE1 1 1 7 17547 1 1 18 HIS HE2 H 133.686 8.905 -9.174 1.00 . A A . 18 HIS HE2 1 1 7 17548 1 1 18 HIS N N 135.685 12.951 -6.489 1.00 . A A . 18 HIS N 1 1 7 17549 1 1 18 HIS ND1 N 132.593 11.099 -7.170 1.00 . A A . 18 HIS ND1 1 1 7 17550 1 1 18 HIS NE2 N 133.531 9.542 -8.445 1.00 . A A . 18 HIS NE2 1 1 7 17551 1 1 18 HIS O O 134.240 13.474 -3.230 1.00 . A A . 18 HIS O 1 1 7 17552 1 1 19 SER C C 135.604 15.828 -2.489 1.00 . A A . 19 SER C 1 1 7 17553 1 1 19 SER CA C 136.636 14.819 -2.982 1.00 . A A . 19 SER CA 1 1 7 17554 1 1 19 SER CB C 137.956 15.536 -3.269 1.00 . A A . 19 SER CB 1 1 7 17555 1 1 19 SER H H 136.714 14.158 -4.995 1.00 . A A . 19 SER H 1 1 7 17556 1 1 19 SER HA H 136.800 14.082 -2.212 1.00 . A A . 19 SER HA 1 1 7 17557 1 1 19 SER HB2 H 138.721 14.811 -3.487 1.00 . A A . 19 SER HB2 1 1 7 17558 1 1 19 SER HB3 H 137.831 16.192 -4.121 1.00 . A A . 19 SER HB3 1 1 7 17559 1 1 19 SER HG H 138.877 15.726 -1.565 1.00 . A A . 19 SER HG 1 1 7 17560 1 1 19 SER N N 136.160 14.149 -4.187 1.00 . A A . 19 SER N 1 1 7 17561 1 1 19 SER O O 135.469 16.055 -1.286 1.00 . A A . 19 SER O 1 1 7 17562 1 1 19 SER OG O 138.339 16.290 -2.126 1.00 . A A . 19 SER OG 1 1 7 17563 1 1 20 GLY C C 133.011 17.784 -4.283 1.00 . A A . 20 GLY C 1 1 7 17564 1 1 20 GLY CA C 133.861 17.415 -3.071 1.00 . A A . 20 GLY CA 1 1 7 17565 1 1 20 GLY H H 135.028 16.212 -4.368 1.00 . A A . 20 GLY H 1 1 7 17566 1 1 20 GLY HA2 H 133.223 17.004 -2.301 1.00 . A A . 20 GLY HA2 1 1 7 17567 1 1 20 GLY HA3 H 134.343 18.305 -2.696 1.00 . A A . 20 GLY HA3 1 1 7 17568 1 1 20 GLY N N 134.878 16.432 -3.425 1.00 . A A . 20 GLY N 1 1 7 17569 1 1 20 GLY O O 133.405 17.545 -5.425 1.00 . A A . 20 GLY O 1 1 7 17570 1 1 21 LYS C C 130.112 19.973 -4.681 1.00 . A A . 21 LYS C 1 1 7 17571 1 1 21 LYS CA C 130.945 18.767 -5.103 1.00 . A A . 21 LYS CA 1 1 7 17572 1 1 21 LYS CB C 130.018 17.606 -5.467 1.00 . A A . 21 LYS CB 1 1 7 17573 1 1 21 LYS CD C 129.860 15.447 -6.722 1.00 . A A . 21 LYS CD 1 1 7 17574 1 1 21 LYS CE C 129.569 14.445 -5.604 1.00 . A A . 21 LYS CE 1 1 7 17575 1 1 21 LYS CG C 130.815 16.528 -6.207 1.00 . A A . 21 LYS CG 1 1 7 17576 1 1 21 LYS H H 131.585 18.532 -3.095 1.00 . A A . 21 LYS H 1 1 7 17577 1 1 21 LYS HA H 131.532 19.032 -5.969 1.00 . A A . 21 LYS HA 1 1 7 17578 1 1 21 LYS HB2 H 129.594 17.188 -4.566 1.00 . A A . 21 LYS HB2 1 1 7 17579 1 1 21 LYS HB3 H 129.225 17.967 -6.105 1.00 . A A . 21 LYS HB3 1 1 7 17580 1 1 21 LYS HD2 H 128.936 15.906 -7.044 1.00 . A A . 21 LYS HD2 1 1 7 17581 1 1 21 LYS HD3 H 130.316 14.933 -7.554 1.00 . A A . 21 LYS HD3 1 1 7 17582 1 1 21 LYS HE2 H 130.491 13.975 -5.294 1.00 . A A . 21 LYS HE2 1 1 7 17583 1 1 21 LYS HE3 H 129.129 14.961 -4.763 1.00 . A A . 21 LYS HE3 1 1 7 17584 1 1 21 LYS HG2 H 131.336 16.976 -7.041 1.00 . A A . 21 LYS HG2 1 1 7 17585 1 1 21 LYS HG3 H 131.529 16.082 -5.532 1.00 . A A . 21 LYS HG3 1 1 7 17586 1 1 21 LYS HZ1 H 127.647 13.704 -5.906 1.00 . A A . 21 LYS HZ1 1 1 7 17587 1 1 21 LYS HZ2 H 128.815 12.505 -5.617 1.00 . A A . 21 LYS HZ2 1 1 7 17588 1 1 21 LYS HZ3 H 128.749 13.285 -7.125 1.00 . A A . 21 LYS HZ3 1 1 7 17589 1 1 21 LYS N N 131.845 18.368 -4.026 1.00 . A A . 21 LYS N 1 1 7 17590 1 1 21 LYS NZ N 128.624 13.406 -6.100 1.00 . A A . 21 LYS NZ 1 1 7 17591 1 1 21 LYS O O 130.457 21.115 -4.984 1.00 . A A . 21 LYS O 1 1 7 17592 1 1 22 GLU C C 128.869 21.690 -2.539 1.00 . A A . 22 GLU C 1 1 7 17593 1 1 22 GLU CA C 128.137 20.783 -3.523 1.00 . A A . 22 GLU CA 1 1 7 17594 1 1 22 GLU CB C 126.896 20.193 -2.847 1.00 . A A . 22 GLU CB 1 1 7 17595 1 1 22 GLU CD C 124.814 18.860 -3.223 1.00 . A A . 22 GLU CD 1 1 7 17596 1 1 22 GLU CG C 126.094 19.383 -3.866 1.00 . A A . 22 GLU CG 1 1 7 17597 1 1 22 GLU H H 128.787 18.782 -3.768 1.00 . A A . 22 GLU H 1 1 7 17598 1 1 22 GLU HA H 127.824 21.370 -4.374 1.00 . A A . 22 GLU HA 1 1 7 17599 1 1 22 GLU HB2 H 127.202 19.551 -2.034 1.00 . A A . 22 GLU HB2 1 1 7 17600 1 1 22 GLU HB3 H 126.282 20.993 -2.463 1.00 . A A . 22 GLU HB3 1 1 7 17601 1 1 22 GLU HG2 H 125.842 20.012 -4.707 1.00 . A A . 22 GLU HG2 1 1 7 17602 1 1 22 GLU HG3 H 126.688 18.549 -4.209 1.00 . A A . 22 GLU HG3 1 1 7 17603 1 1 22 GLU N N 129.012 19.711 -3.981 1.00 . A A . 22 GLU N 1 1 7 17604 1 1 22 GLU O O 128.645 22.901 -2.510 1.00 . A A . 22 GLU O 1 1 7 17605 1 1 22 GLU OE1 O 124.676 19.009 -2.020 1.00 . A A . 22 GLU OE1 1 1 7 17606 1 1 22 GLU OE2 O 123.992 18.318 -3.943 1.00 . A A . 22 GLU OE2 1 1 7 17607 1 1 23 GLY C C 131.430 20.952 0.050 1.00 . A A . 23 GLY C 1 1 7 17608 1 1 23 GLY CA C 130.503 21.861 -0.750 1.00 . A A . 23 GLY CA 1 1 7 17609 1 1 23 GLY H H 129.881 20.129 -1.801 1.00 . A A . 23 GLY H 1 1 7 17610 1 1 23 GLY HA2 H 131.091 22.609 -1.262 1.00 . A A . 23 GLY HA2 1 1 7 17611 1 1 23 GLY HA3 H 129.818 22.349 -0.073 1.00 . A A . 23 GLY HA3 1 1 7 17612 1 1 23 GLY N N 129.744 21.096 -1.733 1.00 . A A . 23 GLY N 1 1 7 17613 1 1 23 GLY O O 131.567 19.767 -0.253 1.00 . A A . 23 GLY O 1 1 7 17614 1 1 24 ASP C C 134.089 20.132 1.067 1.00 . A A . 24 ASP C 1 1 7 17615 1 1 24 ASP CA C 132.977 20.746 1.911 1.00 . A A . 24 ASP CA 1 1 7 17616 1 1 24 ASP CB C 132.213 19.636 2.635 1.00 . A A . 24 ASP CB 1 1 7 17617 1 1 24 ASP CG C 131.143 20.244 3.536 1.00 . A A . 24 ASP CG 1 1 7 17618 1 1 24 ASP H H 131.917 22.464 1.268 1.00 . A A . 24 ASP H 1 1 7 17619 1 1 24 ASP HA H 133.417 21.402 2.647 1.00 . A A . 24 ASP HA 1 1 7 17620 1 1 24 ASP HB2 H 131.744 18.990 1.907 1.00 . A A . 24 ASP HB2 1 1 7 17621 1 1 24 ASP HB3 H 132.900 19.060 3.236 1.00 . A A . 24 ASP HB3 1 1 7 17622 1 1 24 ASP N N 132.065 21.516 1.073 1.00 . A A . 24 ASP N 1 1 7 17623 1 1 24 ASP O O 134.422 18.957 1.221 1.00 . A A . 24 ASP O 1 1 7 17624 1 1 24 ASP OD1 O 131.215 21.434 3.789 1.00 . A A . 24 ASP OD1 1 1 7 17625 1 1 24 ASP OD2 O 130.265 19.508 3.959 1.00 . A A . 24 ASP OD2 1 1 7 17626 1 1 25 LYS C C 137.045 20.372 0.080 1.00 . A A . 25 LYS C 1 1 7 17627 1 1 25 LYS CA C 135.732 20.460 -0.692 1.00 . A A . 25 LYS CA 1 1 7 17628 1 1 25 LYS CB C 135.900 21.406 -1.882 1.00 . A A . 25 LYS CB 1 1 7 17629 1 1 25 LYS CD C 137.373 21.791 -3.863 1.00 . A A . 25 LYS CD 1 1 7 17630 1 1 25 LYS CE C 136.270 22.579 -4.570 1.00 . A A . 25 LYS CE 1 1 7 17631 1 1 25 LYS CG C 136.744 20.726 -2.961 1.00 . A A . 25 LYS CG 1 1 7 17632 1 1 25 LYS H H 134.351 21.861 0.094 1.00 . A A . 25 LYS H 1 1 7 17633 1 1 25 LYS HA H 135.477 19.477 -1.062 1.00 . A A . 25 LYS HA 1 1 7 17634 1 1 25 LYS HB2 H 134.928 21.653 -2.285 1.00 . A A . 25 LYS HB2 1 1 7 17635 1 1 25 LYS HB3 H 136.395 22.309 -1.557 1.00 . A A . 25 LYS HB3 1 1 7 17636 1 1 25 LYS HD2 H 137.969 22.463 -3.264 1.00 . A A . 25 LYS HD2 1 1 7 17637 1 1 25 LYS HD3 H 138.001 21.313 -4.600 1.00 . A A . 25 LYS HD3 1 1 7 17638 1 1 25 LYS HE2 H 135.753 23.199 -3.853 1.00 . A A . 25 LYS HE2 1 1 7 17639 1 1 25 LYS HE3 H 136.708 23.205 -5.335 1.00 . A A . 25 LYS HE3 1 1 7 17640 1 1 25 LYS HG2 H 137.523 20.143 -2.494 1.00 . A A . 25 LYS HG2 1 1 7 17641 1 1 25 LYS HG3 H 136.116 20.080 -3.556 1.00 . A A . 25 LYS HG3 1 1 7 17642 1 1 25 LYS HZ1 H 134.453 21.563 -4.604 1.00 . A A . 25 LYS HZ1 1 1 7 17643 1 1 25 LYS HZ2 H 135.746 20.694 -5.283 1.00 . A A . 25 LYS HZ2 1 1 7 17644 1 1 25 LYS HZ3 H 135.039 21.980 -6.140 1.00 . A A . 25 LYS HZ3 1 1 7 17645 1 1 25 LYS N N 134.659 20.935 0.173 1.00 . A A . 25 LYS N 1 1 7 17646 1 1 25 LYS NZ N 135.304 21.633 -5.196 1.00 . A A . 25 LYS NZ 1 1 7 17647 1 1 25 LYS O O 137.992 21.106 -0.205 1.00 . A A . 25 LYS O 1 1 7 17648 1 1 26 TYR C C 138.296 17.935 2.546 1.00 . A A . 26 TYR C 1 1 7 17649 1 1 26 TYR CA C 138.301 19.297 1.858 1.00 . A A . 26 TYR CA 1 1 7 17650 1 1 26 TYR CB C 138.389 20.403 2.910 1.00 . A A . 26 TYR CB 1 1 7 17651 1 1 26 TYR CD1 C 140.219 21.860 1.972 1.00 . A A . 26 TYR CD1 1 1 7 17652 1 1 26 TYR CD2 C 137.940 22.686 1.944 1.00 . A A . 26 TYR CD2 1 1 7 17653 1 1 26 TYR CE1 C 140.656 23.045 1.369 1.00 . A A . 26 TYR CE1 1 1 7 17654 1 1 26 TYR CE2 C 138.377 23.871 1.340 1.00 . A A . 26 TYR CE2 1 1 7 17655 1 1 26 TYR CG C 138.861 21.680 2.260 1.00 . A A . 26 TYR CG 1 1 7 17656 1 1 26 TYR CZ C 139.735 24.051 1.053 1.00 . A A . 26 TYR CZ 1 1 7 17657 1 1 26 TYR H H 136.311 18.912 1.235 1.00 . A A . 26 TYR H 1 1 7 17658 1 1 26 TYR HA H 139.163 19.361 1.213 1.00 . A A . 26 TYR HA 1 1 7 17659 1 1 26 TYR HB2 H 137.415 20.559 3.350 1.00 . A A . 26 TYR HB2 1 1 7 17660 1 1 26 TYR HB3 H 139.088 20.112 3.681 1.00 . A A . 26 TYR HB3 1 1 7 17661 1 1 26 TYR HD1 H 140.930 21.084 2.217 1.00 . A A . 26 TYR HD1 1 1 7 17662 1 1 26 TYR HD2 H 136.891 22.548 2.166 1.00 . A A . 26 TYR HD2 1 1 7 17663 1 1 26 TYR HE1 H 141.704 23.183 1.147 1.00 . A A . 26 TYR HE1 1 1 7 17664 1 1 26 TYR HE2 H 137.666 24.648 1.096 1.00 . A A . 26 TYR HE2 1 1 7 17665 1 1 26 TYR HH H 141.125 25.237 0.501 1.00 . A A . 26 TYR HH 1 1 7 17666 1 1 26 TYR N N 137.096 19.470 1.053 1.00 . A A . 26 TYR N 1 1 7 17667 1 1 26 TYR O O 139.306 17.510 3.107 1.00 . A A . 26 TYR O 1 1 7 17668 1 1 26 TYR OH O 140.166 25.219 0.457 1.00 . A A . 26 TYR OH 1 1 7 17669 1 1 27 LYS C C 135.691 15.304 2.766 1.00 . A A . 27 LYS C 1 1 7 17670 1 1 27 LYS CA C 137.032 15.942 3.118 1.00 . A A . 27 LYS CA 1 1 7 17671 1 1 27 LYS CB C 137.157 16.068 4.638 1.00 . A A . 27 LYS CB 1 1 7 17672 1 1 27 LYS CD C 136.156 17.105 6.680 1.00 . A A . 27 LYS CD 1 1 7 17673 1 1 27 LYS CE C 134.870 17.683 7.275 1.00 . A A . 27 LYS CE 1 1 7 17674 1 1 27 LYS CG C 135.950 16.832 5.189 1.00 . A A . 27 LYS CG 1 1 7 17675 1 1 27 LYS H H 136.383 17.644 2.035 1.00 . A A . 27 LYS H 1 1 7 17676 1 1 27 LYS HA H 137.827 15.307 2.756 1.00 . A A . 27 LYS HA 1 1 7 17677 1 1 27 LYS HB2 H 137.192 15.083 5.078 1.00 . A A . 27 LYS HB2 1 1 7 17678 1 1 27 LYS HB3 H 138.061 16.604 4.882 1.00 . A A . 27 LYS HB3 1 1 7 17679 1 1 27 LYS HD2 H 136.404 16.182 7.183 1.00 . A A . 27 LYS HD2 1 1 7 17680 1 1 27 LYS HD3 H 136.960 17.813 6.809 1.00 . A A . 27 LYS HD3 1 1 7 17681 1 1 27 LYS HE2 H 135.047 17.973 8.300 1.00 . A A . 27 LYS HE2 1 1 7 17682 1 1 27 LYS HE3 H 134.566 18.547 6.704 1.00 . A A . 27 LYS HE3 1 1 7 17683 1 1 27 LYS HG2 H 135.846 17.769 4.661 1.00 . A A . 27 LYS HG2 1 1 7 17684 1 1 27 LYS HG3 H 135.058 16.241 5.052 1.00 . A A . 27 LYS HG3 1 1 7 17685 1 1 27 LYS HZ1 H 132.875 17.118 7.087 1.00 . A A . 27 LYS HZ1 1 1 7 17686 1 1 27 LYS HZ2 H 133.782 16.124 8.126 1.00 . A A . 27 LYS HZ2 1 1 7 17687 1 1 27 LYS HZ3 H 133.974 15.998 6.442 1.00 . A A . 27 LYS HZ3 1 1 7 17688 1 1 27 LYS N N 137.156 17.256 2.497 1.00 . A A . 27 LYS N 1 1 7 17689 1 1 27 LYS NZ N 133.794 16.653 7.230 1.00 . A A . 27 LYS NZ 1 1 7 17690 1 1 27 LYS O O 134.934 15.838 1.956 1.00 . A A . 27 LYS O 1 1 7 17691 1 1 28 LEU C C 133.508 13.031 4.447 1.00 . A A . 28 LEU C 1 1 7 17692 1 1 28 LEU CA C 134.154 13.452 3.130 1.00 . A A . 28 LEU CA 1 1 7 17693 1 1 28 LEU CB C 134.419 12.213 2.264 1.00 . A A . 28 LEU CB 1 1 7 17694 1 1 28 LEU CD1 C 135.130 11.610 -0.057 1.00 . A A . 28 LEU CD1 1 1 7 17695 1 1 28 LEU CD2 C 132.828 12.487 0.355 1.00 . A A . 28 LEU CD2 1 1 7 17696 1 1 28 LEU CG C 134.296 12.580 0.782 1.00 . A A . 28 LEU CG 1 1 7 17697 1 1 28 LEU H H 136.051 13.784 4.019 1.00 . A A . 28 LEU H 1 1 7 17698 1 1 28 LEU HA H 133.474 14.110 2.606 1.00 . A A . 28 LEU HA 1 1 7 17699 1 1 28 LEU HB2 H 135.416 11.847 2.460 1.00 . A A . 28 LEU HB2 1 1 7 17700 1 1 28 LEU HB3 H 133.700 11.442 2.502 1.00 . A A . 28 LEU HB3 1 1 7 17701 1 1 28 LEU HD11 H 136.164 11.664 0.252 1.00 . A A . 28 LEU HD11 1 1 7 17702 1 1 28 LEU HD12 H 135.051 11.876 -1.100 1.00 . A A . 28 LEU HD12 1 1 7 17703 1 1 28 LEU HD13 H 134.764 10.603 0.086 1.00 . A A . 28 LEU HD13 1 1 7 17704 1 1 28 LEU HD21 H 132.250 13.226 0.888 1.00 . A A . 28 LEU HD21 1 1 7 17705 1 1 28 LEU HD22 H 132.448 11.501 0.583 1.00 . A A . 28 LEU HD22 1 1 7 17706 1 1 28 LEU HD23 H 132.749 12.665 -0.707 1.00 . A A . 28 LEU HD23 1 1 7 17707 1 1 28 LEU HG H 134.654 13.587 0.629 1.00 . A A . 28 LEU HG 1 1 7 17708 1 1 28 LEU N N 135.406 14.160 3.382 1.00 . A A . 28 LEU N 1 1 7 17709 1 1 28 LEU O O 134.197 12.773 5.434 1.00 . A A . 28 LEU O 1 1 7 17710 1 1 29 SER C C 130.940 11.132 5.513 1.00 . A A . 29 SER C 1 1 7 17711 1 1 29 SER CA C 131.445 12.564 5.649 1.00 . A A . 29 SER CA 1 1 7 17712 1 1 29 SER CB C 130.260 13.505 5.869 1.00 . A A . 29 SER CB 1 1 7 17713 1 1 29 SER H H 131.684 13.175 3.633 1.00 . A A . 29 SER H 1 1 7 17714 1 1 29 SER HA H 132.100 12.626 6.505 1.00 . A A . 29 SER HA 1 1 7 17715 1 1 29 SER HB2 H 130.618 14.472 6.178 1.00 . A A . 29 SER HB2 1 1 7 17716 1 1 29 SER HB3 H 129.706 13.608 4.945 1.00 . A A . 29 SER HB3 1 1 7 17717 1 1 29 SER HG H 128.749 13.626 7.091 1.00 . A A . 29 SER HG 1 1 7 17718 1 1 29 SER N N 132.180 12.960 4.451 1.00 . A A . 29 SER N 1 1 7 17719 1 1 29 SER O O 130.622 10.678 4.413 1.00 . A A . 29 SER O 1 1 7 17720 1 1 29 SER OG O 129.419 12.970 6.883 1.00 . A A . 29 SER OG 1 1 7 17721 1 1 30 LYS C C 129.186 8.900 5.718 1.00 . A A . 30 LYS C 1 1 7 17722 1 1 30 LYS CA C 130.403 9.044 6.625 1.00 . A A . 30 LYS CA 1 1 7 17723 1 1 30 LYS CB C 130.040 8.602 8.045 1.00 . A A . 30 LYS CB 1 1 7 17724 1 1 30 LYS CD C 132.190 9.422 9.021 1.00 . A A . 30 LYS CD 1 1 7 17725 1 1 30 LYS CE C 133.313 9.073 10.000 1.00 . A A . 30 LYS CE 1 1 7 17726 1 1 30 LYS CG C 131.310 8.193 8.797 1.00 . A A . 30 LYS CG 1 1 7 17727 1 1 30 LYS H H 131.137 10.838 7.483 1.00 . A A . 30 LYS H 1 1 7 17728 1 1 30 LYS HA H 131.193 8.410 6.253 1.00 . A A . 30 LYS HA 1 1 7 17729 1 1 30 LYS HB2 H 129.562 9.421 8.565 1.00 . A A . 30 LYS HB2 1 1 7 17730 1 1 30 LYS HB3 H 129.364 7.762 7.999 1.00 . A A . 30 LYS HB3 1 1 7 17731 1 1 30 LYS HD2 H 132.617 9.736 8.080 1.00 . A A . 30 LYS HD2 1 1 7 17732 1 1 30 LYS HD3 H 131.594 10.223 9.433 1.00 . A A . 30 LYS HD3 1 1 7 17733 1 1 30 LYS HE2 H 134.071 9.841 9.967 1.00 . A A . 30 LYS HE2 1 1 7 17734 1 1 30 LYS HE3 H 132.911 9.005 11.000 1.00 . A A . 30 LYS HE3 1 1 7 17735 1 1 30 LYS HG2 H 131.040 7.764 9.751 1.00 . A A . 30 LYS HG2 1 1 7 17736 1 1 30 LYS HG3 H 131.854 7.463 8.216 1.00 . A A . 30 LYS HG3 1 1 7 17737 1 1 30 LYS HZ1 H 134.828 7.648 10.101 1.00 . A A . 30 LYS HZ1 1 1 7 17738 1 1 30 LYS HZ2 H 134.062 7.738 8.587 1.00 . A A . 30 LYS HZ2 1 1 7 17739 1 1 30 LYS HZ3 H 133.277 6.993 9.896 1.00 . A A . 30 LYS HZ3 1 1 7 17740 1 1 30 LYS N N 130.870 10.424 6.635 1.00 . A A . 30 LYS N 1 1 7 17741 1 1 30 LYS NZ N 133.915 7.765 9.617 1.00 . A A . 30 LYS NZ 1 1 7 17742 1 1 30 LYS O O 129.003 7.872 5.066 1.00 . A A . 30 LYS O 1 1 7 17743 1 1 31 LYS C C 127.539 9.915 3.369 1.00 . A A . 31 LYS C 1 1 7 17744 1 1 31 LYS CA C 127.162 9.917 4.847 1.00 . A A . 31 LYS CA 1 1 7 17745 1 1 31 LYS CB C 126.293 11.139 5.152 1.00 . A A . 31 LYS CB 1 1 7 17746 1 1 31 LYS CD C 124.083 12.227 4.738 1.00 . A A . 31 LYS CD 1 1 7 17747 1 1 31 LYS CE C 122.646 11.958 4.292 1.00 . A A . 31 LYS CE 1 1 7 17748 1 1 31 LYS CG C 124.949 11.003 4.434 1.00 . A A . 31 LYS CG 1 1 7 17749 1 1 31 LYS H H 128.555 10.732 6.220 1.00 . A A . 31 LYS H 1 1 7 17750 1 1 31 LYS HA H 126.596 9.023 5.067 1.00 . A A . 31 LYS HA 1 1 7 17751 1 1 31 LYS HB2 H 126.128 11.205 6.218 1.00 . A A . 31 LYS HB2 1 1 7 17752 1 1 31 LYS HB3 H 126.794 12.031 4.808 1.00 . A A . 31 LYS HB3 1 1 7 17753 1 1 31 LYS HD2 H 124.100 12.425 5.800 1.00 . A A . 31 LYS HD2 1 1 7 17754 1 1 31 LYS HD3 H 124.470 13.083 4.205 1.00 . A A . 31 LYS HD3 1 1 7 17755 1 1 31 LYS HE2 H 122.162 11.309 5.007 1.00 . A A . 31 LYS HE2 1 1 7 17756 1 1 31 LYS HE3 H 122.106 12.892 4.231 1.00 . A A . 31 LYS HE3 1 1 7 17757 1 1 31 LYS HG2 H 125.116 10.934 3.369 1.00 . A A . 31 LYS HG2 1 1 7 17758 1 1 31 LYS HG3 H 124.445 10.114 4.779 1.00 . A A . 31 LYS HG3 1 1 7 17759 1 1 31 LYS HZ1 H 123.415 11.712 2.373 1.00 . A A . 31 LYS HZ1 1 1 7 17760 1 1 31 LYS HZ2 H 121.739 11.456 2.485 1.00 . A A . 31 LYS HZ2 1 1 7 17761 1 1 31 LYS HZ3 H 122.822 10.284 3.068 1.00 . A A . 31 LYS HZ3 1 1 7 17762 1 1 31 LYS N N 128.357 9.938 5.680 1.00 . A A . 31 LYS N 1 1 7 17763 1 1 31 LYS NZ N 122.657 11.302 2.953 1.00 . A A . 31 LYS NZ 1 1 7 17764 1 1 31 LYS O O 127.036 9.104 2.590 1.00 . A A . 31 LYS O 1 1 7 17765 1 1 32 GLN C C 129.712 9.704 1.222 1.00 . A A . 32 GLN C 1 1 7 17766 1 1 32 GLN CA C 128.870 10.919 1.602 1.00 . A A . 32 GLN CA 1 1 7 17767 1 1 32 GLN CB C 129.690 12.195 1.399 1.00 . A A . 32 GLN CB 1 1 7 17768 1 1 32 GLN CD C 129.634 14.692 1.537 1.00 . A A . 32 GLN CD 1 1 7 17769 1 1 32 GLN CG C 128.805 13.417 1.647 1.00 . A A . 32 GLN CG 1 1 7 17770 1 1 32 GLN H H 128.799 11.445 3.654 1.00 . A A . 32 GLN H 1 1 7 17771 1 1 32 GLN HA H 128.002 10.958 0.961 1.00 . A A . 32 GLN HA 1 1 7 17772 1 1 32 GLN HB2 H 130.520 12.202 2.091 1.00 . A A . 32 GLN HB2 1 1 7 17773 1 1 32 GLN HB3 H 130.066 12.224 0.387 1.00 . A A . 32 GLN HB3 1 1 7 17774 1 1 32 GLN HE21 H 128.151 15.763 0.764 1.00 . A A . 32 GLN HE21 1 1 7 17775 1 1 32 GLN HE22 H 129.614 16.597 0.979 1.00 . A A . 32 GLN HE22 1 1 7 17776 1 1 32 GLN HG2 H 128.012 13.440 0.914 1.00 . A A . 32 GLN HG2 1 1 7 17777 1 1 32 GLN HG3 H 128.377 13.354 2.636 1.00 . A A . 32 GLN HG3 1 1 7 17778 1 1 32 GLN N N 128.431 10.825 2.989 1.00 . A A . 32 GLN N 1 1 7 17779 1 1 32 GLN NE2 N 129.087 15.774 1.053 1.00 . A A . 32 GLN NE2 1 1 7 17780 1 1 32 GLN O O 129.579 9.165 0.123 1.00 . A A . 32 GLN O 1 1 7 17781 1 1 32 GLN OE1 O 130.809 14.703 1.900 1.00 . A A . 32 GLN OE1 1 1 7 17782 1 1 33 LEU C C 130.592 6.928 1.443 1.00 . A A . 33 LEU C 1 1 7 17783 1 1 33 LEU CA C 131.430 8.123 1.886 1.00 . A A . 33 LEU CA 1 1 7 17784 1 1 33 LEU CB C 132.209 7.764 3.154 1.00 . A A . 33 LEU CB 1 1 7 17785 1 1 33 LEU CD1 C 134.249 7.073 1.873 1.00 . A A . 33 LEU CD1 1 1 7 17786 1 1 33 LEU CD2 C 133.836 6.160 4.166 1.00 . A A . 33 LEU CD2 1 1 7 17787 1 1 33 LEU CG C 133.173 6.610 2.861 1.00 . A A . 33 LEU CG 1 1 7 17788 1 1 33 LEU H H 130.637 9.745 2.997 1.00 . A A . 33 LEU H 1 1 7 17789 1 1 33 LEU HA H 132.130 8.370 1.103 1.00 . A A . 33 LEU HA 1 1 7 17790 1 1 33 LEU HB2 H 132.770 8.626 3.486 1.00 . A A . 33 LEU HB2 1 1 7 17791 1 1 33 LEU HB3 H 131.518 7.465 3.927 1.00 . A A . 33 LEU HB3 1 1 7 17792 1 1 33 LEU HD11 H 134.469 8.117 2.042 1.00 . A A . 33 LEU HD11 1 1 7 17793 1 1 33 LEU HD12 H 133.892 6.938 0.864 1.00 . A A . 33 LEU HD12 1 1 7 17794 1 1 33 LEU HD13 H 135.146 6.488 2.017 1.00 . A A . 33 LEU HD13 1 1 7 17795 1 1 33 LEU HD21 H 134.783 5.690 3.946 1.00 . A A . 33 LEU HD21 1 1 7 17796 1 1 33 LEU HD22 H 133.194 5.454 4.671 1.00 . A A . 33 LEU HD22 1 1 7 17797 1 1 33 LEU HD23 H 133.999 7.017 4.803 1.00 . A A . 33 LEU HD23 1 1 7 17798 1 1 33 LEU HG H 132.625 5.783 2.432 1.00 . A A . 33 LEU HG 1 1 7 17799 1 1 33 LEU N N 130.575 9.278 2.138 1.00 . A A . 33 LEU N 1 1 7 17800 1 1 33 LEU O O 131.011 6.143 0.593 1.00 . A A . 33 LEU O 1 1 7 17801 1 1 34 LYS C C 128.089 5.790 0.223 1.00 . A A . 34 LYS C 1 1 7 17802 1 1 34 LYS CA C 128.511 5.699 1.685 1.00 . A A . 34 LYS CA 1 1 7 17803 1 1 34 LYS CB C 127.273 5.739 2.584 1.00 . A A . 34 LYS CB 1 1 7 17804 1 1 34 LYS CD C 125.108 4.598 3.085 1.00 . A A . 34 LYS CD 1 1 7 17805 1 1 34 LYS CE C 124.087 3.580 2.574 1.00 . A A . 34 LYS CE 1 1 7 17806 1 1 34 LYS CG C 126.214 4.778 2.043 1.00 . A A . 34 LYS CG 1 1 7 17807 1 1 34 LYS H H 129.124 7.457 2.695 1.00 . A A . 34 LYS H 1 1 7 17808 1 1 34 LYS HA H 129.028 4.765 1.845 1.00 . A A . 34 LYS HA 1 1 7 17809 1 1 34 LYS HB2 H 127.548 5.447 3.587 1.00 . A A . 34 LYS HB2 1 1 7 17810 1 1 34 LYS HB3 H 126.872 6.742 2.598 1.00 . A A . 34 LYS HB3 1 1 7 17811 1 1 34 LYS HD2 H 125.540 4.243 4.010 1.00 . A A . 34 LYS HD2 1 1 7 17812 1 1 34 LYS HD3 H 124.616 5.544 3.256 1.00 . A A . 34 LYS HD3 1 1 7 17813 1 1 34 LYS HE2 H 124.603 2.744 2.127 1.00 . A A . 34 LYS HE2 1 1 7 17814 1 1 34 LYS HE3 H 123.482 3.231 3.398 1.00 . A A . 34 LYS HE3 1 1 7 17815 1 1 34 LYS HG2 H 125.790 5.184 1.136 1.00 . A A . 34 LYS HG2 1 1 7 17816 1 1 34 LYS HG3 H 126.668 3.822 1.833 1.00 . A A . 34 LYS HG3 1 1 7 17817 1 1 34 LYS HZ1 H 123.448 3.858 0.611 1.00 . A A . 34 LYS HZ1 1 1 7 17818 1 1 34 LYS HZ2 H 123.360 5.256 1.573 1.00 . A A . 34 LYS HZ2 1 1 7 17819 1 1 34 LYS HZ3 H 122.217 4.014 1.766 1.00 . A A . 34 LYS HZ3 1 1 7 17820 1 1 34 LYS N N 129.404 6.799 2.026 1.00 . A A . 34 LYS N 1 1 7 17821 1 1 34 LYS NZ N 123.212 4.226 1.554 1.00 . A A . 34 LYS NZ 1 1 7 17822 1 1 34 LYS O O 128.067 4.787 -0.492 1.00 . A A . 34 LYS O 1 1 7 17823 1 1 35 GLU C C 128.526 7.114 -2.540 1.00 . A A . 35 GLU C 1 1 7 17824 1 1 35 GLU CA C 127.333 7.211 -1.594 1.00 . A A . 35 GLU CA 1 1 7 17825 1 1 35 GLU CB C 126.683 8.590 -1.732 1.00 . A A . 35 GLU CB 1 1 7 17826 1 1 35 GLU CD C 125.545 10.152 -3.320 1.00 . A A . 35 GLU CD 1 1 7 17827 1 1 35 GLU CG C 126.155 8.765 -3.157 1.00 . A A . 35 GLU CG 1 1 7 17828 1 1 35 GLU H H 127.790 7.760 0.400 1.00 . A A . 35 GLU H 1 1 7 17829 1 1 35 GLU HA H 126.609 6.458 -1.862 1.00 . A A . 35 GLU HA 1 1 7 17830 1 1 35 GLU HB2 H 125.865 8.673 -1.031 1.00 . A A . 35 GLU HB2 1 1 7 17831 1 1 35 GLU HB3 H 127.415 9.356 -1.525 1.00 . A A . 35 GLU HB3 1 1 7 17832 1 1 35 GLU HG2 H 126.969 8.647 -3.857 1.00 . A A . 35 GLU HG2 1 1 7 17833 1 1 35 GLU HG3 H 125.400 8.018 -3.354 1.00 . A A . 35 GLU HG3 1 1 7 17834 1 1 35 GLU N N 127.753 6.998 -0.215 1.00 . A A . 35 GLU N 1 1 7 17835 1 1 35 GLU O O 128.367 6.828 -3.726 1.00 . A A . 35 GLU O 1 1 7 17836 1 1 35 GLU OE1 O 125.568 10.905 -2.359 1.00 . A A . 35 GLU OE1 1 1 7 17837 1 1 35 GLU OE2 O 125.064 10.443 -4.402 1.00 . A A . 35 GLU OE2 1 1 7 17838 1 1 36 LEU C C 131.441 5.866 -2.932 1.00 . A A . 36 LEU C 1 1 7 17839 1 1 36 LEU CA C 130.935 7.302 -2.812 1.00 . A A . 36 LEU CA 1 1 7 17840 1 1 36 LEU CB C 132.017 8.177 -2.172 1.00 . A A . 36 LEU CB 1 1 7 17841 1 1 36 LEU CD1 C 133.123 8.255 -4.414 1.00 . A A . 36 LEU CD1 1 1 7 17842 1 1 36 LEU CD2 C 134.366 9.000 -2.382 1.00 . A A . 36 LEU CD2 1 1 7 17843 1 1 36 LEU CG C 133.340 8.000 -2.922 1.00 . A A . 36 LEU CG 1 1 7 17844 1 1 36 LEU H H 129.782 7.584 -1.056 1.00 . A A . 36 LEU H 1 1 7 17845 1 1 36 LEU HA H 130.719 7.681 -3.799 1.00 . A A . 36 LEU HA 1 1 7 17846 1 1 36 LEU HB2 H 131.713 9.212 -2.218 1.00 . A A . 36 LEU HB2 1 1 7 17847 1 1 36 LEU HB3 H 132.150 7.886 -1.141 1.00 . A A . 36 LEU HB3 1 1 7 17848 1 1 36 LEU HD11 H 134.064 8.517 -4.874 1.00 . A A . 36 LEU HD11 1 1 7 17849 1 1 36 LEU HD12 H 132.422 9.067 -4.542 1.00 . A A . 36 LEU HD12 1 1 7 17850 1 1 36 LEU HD13 H 132.731 7.364 -4.878 1.00 . A A . 36 LEU HD13 1 1 7 17851 1 1 36 LEU HD21 H 135.213 9.041 -3.050 1.00 . A A . 36 LEU HD21 1 1 7 17852 1 1 36 LEU HD22 H 134.694 8.684 -1.403 1.00 . A A . 36 LEU HD22 1 1 7 17853 1 1 36 LEU HD23 H 133.914 9.978 -2.313 1.00 . A A . 36 LEU HD23 1 1 7 17854 1 1 36 LEU HG H 133.706 6.994 -2.778 1.00 . A A . 36 LEU HG 1 1 7 17855 1 1 36 LEU N N 129.718 7.358 -2.008 1.00 . A A . 36 LEU N 1 1 7 17856 1 1 36 LEU O O 131.851 5.430 -4.008 1.00 . A A . 36 LEU O 1 1 7 17857 1 1 37 LEU C C 130.960 2.858 -2.623 1.00 . A A . 37 LEU C 1 1 7 17858 1 1 37 LEU CA C 131.887 3.758 -1.811 1.00 . A A . 37 LEU CA 1 1 7 17859 1 1 37 LEU CB C 131.966 3.246 -0.371 1.00 . A A . 37 LEU CB 1 1 7 17860 1 1 37 LEU CD1 C 134.383 2.670 -0.070 1.00 . A A . 37 LEU CD1 1 1 7 17861 1 1 37 LEU CD2 C 132.618 1.187 0.888 1.00 . A A . 37 LEU CD2 1 1 7 17862 1 1 37 LEU CG C 132.979 2.101 -0.286 1.00 . A A . 37 LEU CG 1 1 7 17863 1 1 37 LEU H H 131.087 5.541 -0.990 1.00 . A A . 37 LEU H 1 1 7 17864 1 1 37 LEU HA H 132.875 3.723 -2.246 1.00 . A A . 37 LEU HA 1 1 7 17865 1 1 37 LEU HB2 H 132.275 4.052 0.280 1.00 . A A . 37 LEU HB2 1 1 7 17866 1 1 37 LEU HB3 H 130.994 2.889 -0.064 1.00 . A A . 37 LEU HB3 1 1 7 17867 1 1 37 LEU HD11 H 135.078 1.859 0.095 1.00 . A A . 37 LEU HD11 1 1 7 17868 1 1 37 LEU HD12 H 134.380 3.322 0.791 1.00 . A A . 37 LEU HD12 1 1 7 17869 1 1 37 LEU HD13 H 134.684 3.229 -0.944 1.00 . A A . 37 LEU HD13 1 1 7 17870 1 1 37 LEU HD21 H 131.767 0.578 0.621 1.00 . A A . 37 LEU HD21 1 1 7 17871 1 1 37 LEU HD22 H 132.374 1.788 1.750 1.00 . A A . 37 LEU HD22 1 1 7 17872 1 1 37 LEU HD23 H 133.458 0.549 1.119 1.00 . A A . 37 LEU HD23 1 1 7 17873 1 1 37 LEU HG H 132.959 1.533 -1.206 1.00 . A A . 37 LEU HG 1 1 7 17874 1 1 37 LEU N N 131.418 5.140 -1.821 1.00 . A A . 37 LEU N 1 1 7 17875 1 1 37 LEU O O 131.417 1.965 -3.337 1.00 . A A . 37 LEU O 1 1 7 17876 1 1 38 GLN C C 128.621 2.688 -4.701 1.00 . A A . 38 GLN C 1 1 7 17877 1 1 38 GLN CA C 128.681 2.284 -3.230 1.00 . A A . 38 GLN CA 1 1 7 17878 1 1 38 GLN CB C 127.297 2.448 -2.598 1.00 . A A . 38 GLN CB 1 1 7 17879 1 1 38 GLN CD C 125.506 4.124 -2.103 1.00 . A A . 38 GLN CD 1 1 7 17880 1 1 38 GLN CG C 126.724 3.816 -2.968 1.00 . A A . 38 GLN CG 1 1 7 17881 1 1 38 GLN H H 129.347 3.811 -1.918 1.00 . A A . 38 GLN H 1 1 7 17882 1 1 38 GLN HA H 128.969 1.245 -3.165 1.00 . A A . 38 GLN HA 1 1 7 17883 1 1 38 GLN HB2 H 126.639 1.671 -2.963 1.00 . A A . 38 GLN HB2 1 1 7 17884 1 1 38 GLN HB3 H 127.380 2.373 -1.524 1.00 . A A . 38 GLN HB3 1 1 7 17885 1 1 38 GLN HE21 H 126.308 3.374 -0.449 1.00 . A A . 38 GLN HE21 1 1 7 17886 1 1 38 GLN HE22 H 124.741 4.001 -0.275 1.00 . A A . 38 GLN HE22 1 1 7 17887 1 1 38 GLN HG2 H 127.477 4.574 -2.810 1.00 . A A . 38 GLN HG2 1 1 7 17888 1 1 38 GLN HG3 H 126.432 3.813 -4.008 1.00 . A A . 38 GLN HG3 1 1 7 17889 1 1 38 GLN N N 129.657 3.091 -2.506 1.00 . A A . 38 GLN N 1 1 7 17890 1 1 38 GLN NE2 N 125.519 3.807 -0.837 1.00 . A A . 38 GLN NE2 1 1 7 17891 1 1 38 GLN O O 128.605 1.834 -5.586 1.00 . A A . 38 GLN O 1 1 7 17892 1 1 38 GLN OE1 O 124.516 4.667 -2.593 1.00 . A A . 38 GLN OE1 1 1 7 17893 1 1 39 THR C C 129.695 3.975 -7.149 1.00 . A A . 39 THR C 1 1 7 17894 1 1 39 THR CA C 128.521 4.493 -6.324 1.00 . A A . 39 THR CA 1 1 7 17895 1 1 39 THR CB C 128.532 6.023 -6.324 1.00 . A A . 39 THR CB 1 1 7 17896 1 1 39 THR CG2 C 128.663 6.536 -7.759 1.00 . A A . 39 THR CG2 1 1 7 17897 1 1 39 THR H H 128.594 4.629 -4.210 1.00 . A A . 39 THR H 1 1 7 17898 1 1 39 THR HA H 127.600 4.154 -6.777 1.00 . A A . 39 THR HA 1 1 7 17899 1 1 39 THR HB H 129.370 6.377 -5.742 1.00 . A A . 39 THR HB 1 1 7 17900 1 1 39 THR HG1 H 127.167 6.027 -4.937 1.00 . A A . 39 THR HG1 1 1 7 17901 1 1 39 THR HG21 H 128.314 7.557 -7.810 1.00 . A A . 39 THR HG21 1 1 7 17902 1 1 39 THR HG22 H 128.068 5.919 -8.417 1.00 . A A . 39 THR HG22 1 1 7 17903 1 1 39 THR HG23 H 129.698 6.494 -8.064 1.00 . A A . 39 THR HG23 1 1 7 17904 1 1 39 THR N N 128.584 3.993 -4.955 1.00 . A A . 39 THR N 1 1 7 17905 1 1 39 THR O O 129.525 3.563 -8.296 1.00 . A A . 39 THR O 1 1 7 17906 1 1 39 THR OG1 O 127.322 6.504 -5.757 1.00 . A A . 39 THR OG1 1 1 7 17907 1 1 40 GLU C C 132.055 2.017 -7.422 1.00 . A A . 40 GLU C 1 1 7 17908 1 1 40 GLU CA C 132.080 3.533 -7.255 1.00 . A A . 40 GLU CA 1 1 7 17909 1 1 40 GLU CB C 133.332 3.942 -6.474 1.00 . A A . 40 GLU CB 1 1 7 17910 1 1 40 GLU CD C 134.213 5.474 -8.246 1.00 . A A . 40 GLU CD 1 1 7 17911 1 1 40 GLU CG C 133.697 5.389 -6.814 1.00 . A A . 40 GLU CG 1 1 7 17912 1 1 40 GLU H H 130.964 4.342 -5.644 1.00 . A A . 40 GLU H 1 1 7 17913 1 1 40 GLU HA H 132.117 3.990 -8.233 1.00 . A A . 40 GLU HA 1 1 7 17914 1 1 40 GLU HB2 H 133.138 3.858 -5.415 1.00 . A A . 40 GLU HB2 1 1 7 17915 1 1 40 GLU HB3 H 134.152 3.293 -6.743 1.00 . A A . 40 GLU HB3 1 1 7 17916 1 1 40 GLU HG2 H 132.821 6.011 -6.712 1.00 . A A . 40 GLU HG2 1 1 7 17917 1 1 40 GLU HG3 H 134.464 5.733 -6.137 1.00 . A A . 40 GLU HG3 1 1 7 17918 1 1 40 GLU N N 130.886 4.000 -6.559 1.00 . A A . 40 GLU N 1 1 7 17919 1 1 40 GLU O O 132.266 1.501 -8.520 1.00 . A A . 40 GLU O 1 1 7 17920 1 1 40 GLU OE1 O 134.406 4.431 -8.849 1.00 . A A . 40 GLU OE1 1 1 7 17921 1 1 40 GLU OE2 O 134.409 6.581 -8.719 1.00 . A A . 40 GLU OE2 1 1 7 17922 1 1 41 LEU C C 130.357 -0.634 -6.755 1.00 . A A . 41 LEU C 1 1 7 17923 1 1 41 LEU CA C 131.751 -0.150 -6.369 1.00 . A A . 41 LEU CA 1 1 7 17924 1 1 41 LEU CB C 132.134 -0.723 -5.003 1.00 . A A . 41 LEU CB 1 1 7 17925 1 1 41 LEU CD1 C 134.116 0.799 -5.011 1.00 . A A . 41 LEU CD1 1 1 7 17926 1 1 41 LEU CD2 C 134.022 -1.125 -3.420 1.00 . A A . 41 LEU CD2 1 1 7 17927 1 1 41 LEU CG C 133.651 -0.646 -4.825 1.00 . A A . 41 LEU CG 1 1 7 17928 1 1 41 LEU H H 131.639 1.772 -5.480 1.00 . A A . 41 LEU H 1 1 7 17929 1 1 41 LEU HA H 132.458 -0.502 -7.105 1.00 . A A . 41 LEU HA 1 1 7 17930 1 1 41 LEU HB2 H 131.648 -0.152 -4.224 1.00 . A A . 41 LEU HB2 1 1 7 17931 1 1 41 LEU HB3 H 131.818 -1.753 -4.944 1.00 . A A . 41 LEU HB3 1 1 7 17932 1 1 41 LEU HD11 H 134.228 1.008 -6.064 1.00 . A A . 41 LEU HD11 1 1 7 17933 1 1 41 LEU HD12 H 135.064 0.939 -4.513 1.00 . A A . 41 LEU HD12 1 1 7 17934 1 1 41 LEU HD13 H 133.384 1.470 -4.586 1.00 . A A . 41 LEU HD13 1 1 7 17935 1 1 41 LEU HD21 H 135.038 -0.831 -3.197 1.00 . A A . 41 LEU HD21 1 1 7 17936 1 1 41 LEU HD22 H 133.941 -2.201 -3.372 1.00 . A A . 41 LEU HD22 1 1 7 17937 1 1 41 LEU HD23 H 133.352 -0.681 -2.699 1.00 . A A . 41 LEU HD23 1 1 7 17938 1 1 41 LEU HG H 134.131 -1.275 -5.560 1.00 . A A . 41 LEU HG 1 1 7 17939 1 1 41 LEU N N 131.797 1.308 -6.328 1.00 . A A . 41 LEU N 1 1 7 17940 1 1 41 LEU O O 130.068 -1.831 -6.702 1.00 . A A . 41 LEU O 1 1 7 17941 1 1 42 SER C C 128.119 -1.306 -8.387 1.00 . A A . 42 SER C 1 1 7 17942 1 1 42 SER CA C 128.132 -0.042 -7.532 1.00 . A A . 42 SER CA 1 1 7 17943 1 1 42 SER CB C 127.507 1.113 -8.314 1.00 . A A . 42 SER CB 1 1 7 17944 1 1 42 SER H H 129.781 1.238 -7.165 1.00 . A A . 42 SER H 1 1 7 17945 1 1 42 SER HA H 127.548 -0.217 -6.642 1.00 . A A . 42 SER HA 1 1 7 17946 1 1 42 SER HB2 H 126.460 0.916 -8.477 1.00 . A A . 42 SER HB2 1 1 7 17947 1 1 42 SER HB3 H 127.614 2.028 -7.748 1.00 . A A . 42 SER HB3 1 1 7 17948 1 1 42 SER HG H 127.571 1.709 -10.166 1.00 . A A . 42 SER HG 1 1 7 17949 1 1 42 SER N N 129.495 0.301 -7.143 1.00 . A A . 42 SER N 1 1 7 17950 1 1 42 SER O O 127.156 -2.073 -8.362 1.00 . A A . 42 SER O 1 1 7 17951 1 1 42 SER OG O 128.160 1.239 -9.570 1.00 . A A . 42 SER OG 1 1 7 17952 1 1 43 GLY C C 129.684 -3.926 -9.189 1.00 . A A . 43 GLY C 1 1 7 17953 1 1 43 GLY CA C 129.293 -2.694 -9.998 1.00 . A A . 43 GLY CA 1 1 7 17954 1 1 43 GLY H H 129.931 -0.874 -9.119 1.00 . A A . 43 GLY H 1 1 7 17955 1 1 43 GLY HA2 H 128.338 -2.868 -10.473 1.00 . A A . 43 GLY HA2 1 1 7 17956 1 1 43 GLY HA3 H 130.041 -2.519 -10.756 1.00 . A A . 43 GLY HA3 1 1 7 17957 1 1 43 GLY N N 129.193 -1.518 -9.141 1.00 . A A . 43 GLY N 1 1 7 17958 1 1 43 GLY O O 129.102 -4.999 -9.353 1.00 . A A . 43 GLY O 1 1 7 17959 1 1 44 PHE C C 130.034 -5.319 -6.528 1.00 . A A . 44 PHE C 1 1 7 17960 1 1 44 PHE CA C 131.136 -4.871 -7.485 1.00 . A A . 44 PHE CA 1 1 7 17961 1 1 44 PHE CB C 132.372 -4.439 -6.685 1.00 . A A . 44 PHE CB 1 1 7 17962 1 1 44 PHE CD1 C 133.612 -4.529 -8.885 1.00 . A A . 44 PHE CD1 1 1 7 17963 1 1 44 PHE CD2 C 134.807 -5.071 -6.845 1.00 . A A . 44 PHE CD2 1 1 7 17964 1 1 44 PHE CE1 C 134.777 -4.759 -9.627 1.00 . A A . 44 PHE CE1 1 1 7 17965 1 1 44 PHE CE2 C 135.971 -5.300 -7.587 1.00 . A A . 44 PHE CE2 1 1 7 17966 1 1 44 PHE CG C 133.627 -4.687 -7.493 1.00 . A A . 44 PHE CG 1 1 7 17967 1 1 44 PHE CZ C 135.956 -5.143 -8.979 1.00 . A A . 44 PHE CZ 1 1 7 17968 1 1 44 PHE H H 131.099 -2.886 -8.230 1.00 . A A . 44 PHE H 1 1 7 17969 1 1 44 PHE HA H 131.403 -5.700 -8.123 1.00 . A A . 44 PHE HA 1 1 7 17970 1 1 44 PHE HB2 H 132.298 -3.388 -6.455 1.00 . A A . 44 PHE HB2 1 1 7 17971 1 1 44 PHE HB3 H 132.423 -5.004 -5.766 1.00 . A A . 44 PHE HB3 1 1 7 17972 1 1 44 PHE HD1 H 132.704 -4.233 -9.387 1.00 . A A . 44 PHE HD1 1 1 7 17973 1 1 44 PHE HD2 H 134.818 -5.191 -5.772 1.00 . A A . 44 PHE HD2 1 1 7 17974 1 1 44 PHE HE1 H 134.766 -4.639 -10.700 1.00 . A A . 44 PHE HE1 1 1 7 17975 1 1 44 PHE HE2 H 136.881 -5.596 -7.087 1.00 . A A . 44 PHE HE2 1 1 7 17976 1 1 44 PHE HZ H 136.855 -5.320 -9.551 1.00 . A A . 44 PHE HZ 1 1 7 17977 1 1 44 PHE N N 130.672 -3.764 -8.316 1.00 . A A . 44 PHE N 1 1 7 17978 1 1 44 PHE O O 129.822 -6.515 -6.328 1.00 . A A . 44 PHE O 1 1 7 17979 1 1 45 LEU C C 127.255 -5.616 -5.644 1.00 . A A . 45 LEU C 1 1 7 17980 1 1 45 LEU CA C 128.260 -4.663 -5.003 1.00 . A A . 45 LEU CA 1 1 7 17981 1 1 45 LEU CB C 127.549 -3.372 -4.574 1.00 . A A . 45 LEU CB 1 1 7 17982 1 1 45 LEU CD1 C 129.652 -2.313 -3.728 1.00 . A A . 45 LEU CD1 1 1 7 17983 1 1 45 LEU CD2 C 127.439 -1.577 -2.838 1.00 . A A . 45 LEU CD2 1 1 7 17984 1 1 45 LEU CG C 128.245 -2.774 -3.347 1.00 . A A . 45 LEU CG 1 1 7 17985 1 1 45 LEU H H 129.549 -3.416 -6.135 1.00 . A A . 45 LEU H 1 1 7 17986 1 1 45 LEU HA H 128.682 -5.138 -4.131 1.00 . A A . 45 LEU HA 1 1 7 17987 1 1 45 LEU HB2 H 127.580 -2.659 -5.386 1.00 . A A . 45 LEU HB2 1 1 7 17988 1 1 45 LEU HB3 H 126.520 -3.590 -4.327 1.00 . A A . 45 LEU HB3 1 1 7 17989 1 1 45 LEU HD11 H 129.586 -1.541 -4.481 1.00 . A A . 45 LEU HD11 1 1 7 17990 1 1 45 LEU HD12 H 130.211 -3.150 -4.119 1.00 . A A . 45 LEU HD12 1 1 7 17991 1 1 45 LEU HD13 H 130.152 -1.922 -2.854 1.00 . A A . 45 LEU HD13 1 1 7 17992 1 1 45 LEU HD21 H 128.043 -1.002 -2.153 1.00 . A A . 45 LEU HD21 1 1 7 17993 1 1 45 LEU HD22 H 126.555 -1.931 -2.327 1.00 . A A . 45 LEU HD22 1 1 7 17994 1 1 45 LEU HD23 H 127.149 -0.957 -3.672 1.00 . A A . 45 LEU HD23 1 1 7 17995 1 1 45 LEU HG H 128.311 -3.522 -2.570 1.00 . A A . 45 LEU HG 1 1 7 17996 1 1 45 LEU N N 129.336 -4.352 -5.938 1.00 . A A . 45 LEU N 1 1 7 17997 1 1 45 LEU O O 126.599 -6.397 -4.954 1.00 . A A . 45 LEU O 1 1 7 17998 1 1 46 ASP C C 126.378 -7.858 -7.254 1.00 . A A . 46 ASP C 1 1 7 17999 1 1 46 ASP CA C 126.207 -6.405 -7.687 1.00 . A A . 46 ASP CA 1 1 7 18000 1 1 46 ASP CB C 126.446 -6.288 -9.193 1.00 . A A . 46 ASP CB 1 1 7 18001 1 1 46 ASP CG C 125.277 -6.901 -9.956 1.00 . A A . 46 ASP CG 1 1 7 18002 1 1 46 ASP H H 127.684 -4.901 -7.464 1.00 . A A . 46 ASP H 1 1 7 18003 1 1 46 ASP HA H 125.197 -6.091 -7.469 1.00 . A A . 46 ASP HA 1 1 7 18004 1 1 46 ASP HB2 H 126.541 -5.245 -9.460 1.00 . A A . 46 ASP HB2 1 1 7 18005 1 1 46 ASP HB3 H 127.356 -6.808 -9.453 1.00 . A A . 46 ASP HB3 1 1 7 18006 1 1 46 ASP N N 127.137 -5.543 -6.966 1.00 . A A . 46 ASP N 1 1 7 18007 1 1 46 ASP O O 125.411 -8.620 -7.208 1.00 . A A . 46 ASP O 1 1 7 18008 1 1 46 ASP OD1 O 124.750 -7.899 -9.491 1.00 . A A . 46 ASP OD1 1 1 7 18009 1 1 46 ASP OD2 O 124.926 -6.365 -10.994 1.00 . A A . 46 ASP OD2 1 1 7 18010 1 1 47 ALA C C 128.867 -9.592 -5.323 1.00 . A A . 47 ALA C 1 1 7 18011 1 1 47 ALA CA C 127.904 -9.600 -6.505 1.00 . A A . 47 ALA CA 1 1 7 18012 1 1 47 ALA CB C 128.518 -10.393 -7.660 1.00 . A A . 47 ALA CB 1 1 7 18013 1 1 47 ALA H H 128.343 -7.583 -6.992 1.00 . A A . 47 ALA H 1 1 7 18014 1 1 47 ALA HA H 126.984 -10.079 -6.204 1.00 . A A . 47 ALA HA 1 1 7 18015 1 1 47 ALA HB1 H 128.968 -11.296 -7.277 1.00 . A A . 47 ALA HB1 1 1 7 18016 1 1 47 ALA HB2 H 129.273 -9.794 -8.147 1.00 . A A . 47 ALA HB2 1 1 7 18017 1 1 47 ALA HB3 H 127.747 -10.648 -8.372 1.00 . A A . 47 ALA HB3 1 1 7 18018 1 1 47 ALA N N 127.613 -8.235 -6.936 1.00 . A A . 47 ALA N 1 1 7 18019 1 1 47 ALA O O 129.975 -9.065 -5.418 1.00 . A A . 47 ALA O 1 1 7 18020 1 1 48 GLN C C 129.053 -11.544 -2.268 1.00 . A A . 48 GLN C 1 1 7 18021 1 1 48 GLN CA C 129.271 -10.232 -3.015 1.00 . A A . 48 GLN CA 1 1 7 18022 1 1 48 GLN CB C 128.938 -9.056 -2.094 1.00 . A A . 48 GLN CB 1 1 7 18023 1 1 48 GLN CD C 128.695 -6.569 -1.979 1.00 . A A . 48 GLN CD 1 1 7 18024 1 1 48 GLN CG C 128.936 -7.758 -2.902 1.00 . A A . 48 GLN CG 1 1 7 18025 1 1 48 GLN H H 127.544 -10.581 -4.193 1.00 . A A . 48 GLN H 1 1 7 18026 1 1 48 GLN HA H 130.308 -10.163 -3.306 1.00 . A A . 48 GLN HA 1 1 7 18027 1 1 48 GLN HB2 H 127.962 -9.209 -1.654 1.00 . A A . 48 GLN HB2 1 1 7 18028 1 1 48 GLN HB3 H 129.679 -8.990 -1.311 1.00 . A A . 48 GLN HB3 1 1 7 18029 1 1 48 GLN HE21 H 127.081 -7.361 -1.138 1.00 . A A . 48 GLN HE21 1 1 7 18030 1 1 48 GLN HE22 H 127.521 -5.826 -0.561 1.00 . A A . 48 GLN HE22 1 1 7 18031 1 1 48 GLN HG2 H 129.891 -7.642 -3.395 1.00 . A A . 48 GLN HG2 1 1 7 18032 1 1 48 GLN HG3 H 128.153 -7.798 -3.643 1.00 . A A . 48 GLN HG3 1 1 7 18033 1 1 48 GLN N N 128.437 -10.179 -4.211 1.00 . A A . 48 GLN N 1 1 7 18034 1 1 48 GLN NE2 N 127.681 -6.587 -1.157 1.00 . A A . 48 GLN NE2 1 1 7 18035 1 1 48 GLN O O 127.960 -11.812 -1.771 1.00 . A A . 48 GLN O 1 1 7 18036 1 1 48 GLN OE1 O 129.451 -5.597 -2.007 1.00 . A A . 48 GLN OE1 1 1 7 18037 1 1 49 LYS C C 129.753 -13.430 -0.018 1.00 . A A . 49 LYS C 1 1 7 18038 1 1 49 LYS CA C 130.014 -13.640 -1.505 1.00 . A A . 49 LYS CA 1 1 7 18039 1 1 49 LYS CB C 131.314 -14.423 -1.693 1.00 . A A . 49 LYS CB 1 1 7 18040 1 1 49 LYS CD C 132.491 -16.572 -1.199 1.00 . A A . 49 LYS CD 1 1 7 18041 1 1 49 LYS CE C 132.375 -17.927 -0.498 1.00 . A A . 49 LYS CE 1 1 7 18042 1 1 49 LYS CG C 131.176 -15.805 -1.050 1.00 . A A . 49 LYS CG 1 1 7 18043 1 1 49 LYS H H 130.948 -12.091 -2.611 1.00 . A A . 49 LYS H 1 1 7 18044 1 1 49 LYS HA H 129.200 -14.209 -1.928 1.00 . A A . 49 LYS HA 1 1 7 18045 1 1 49 LYS HB2 H 131.518 -14.535 -2.748 1.00 . A A . 49 LYS HB2 1 1 7 18046 1 1 49 LYS HB3 H 132.126 -13.890 -1.223 1.00 . A A . 49 LYS HB3 1 1 7 18047 1 1 49 LYS HD2 H 132.701 -16.725 -2.248 1.00 . A A . 49 LYS HD2 1 1 7 18048 1 1 49 LYS HD3 H 133.293 -16.004 -0.751 1.00 . A A . 49 LYS HD3 1 1 7 18049 1 1 49 LYS HE2 H 133.313 -18.454 -0.577 1.00 . A A . 49 LYS HE2 1 1 7 18050 1 1 49 LYS HE3 H 132.134 -17.773 0.543 1.00 . A A . 49 LYS HE3 1 1 7 18051 1 1 49 LYS HG2 H 130.940 -15.692 -0.001 1.00 . A A . 49 LYS HG2 1 1 7 18052 1 1 49 LYS HG3 H 130.385 -16.352 -1.541 1.00 . A A . 49 LYS HG3 1 1 7 18053 1 1 49 LYS HZ1 H 131.456 -18.758 -2.171 1.00 . A A . 49 LYS HZ1 1 1 7 18054 1 1 49 LYS HZ2 H 130.374 -18.293 -0.946 1.00 . A A . 49 LYS HZ2 1 1 7 18055 1 1 49 LYS HZ3 H 131.313 -19.697 -0.766 1.00 . A A . 49 LYS HZ3 1 1 7 18056 1 1 49 LYS N N 130.101 -12.357 -2.195 1.00 . A A . 49 LYS N 1 1 7 18057 1 1 49 LYS NZ N 131.298 -18.729 -1.144 1.00 . A A . 49 LYS NZ 1 1 7 18058 1 1 49 LYS O O 128.961 -14.151 0.591 1.00 . A A . 49 LYS O 1 1 7 18059 1 1 50 ASP C C 129.623 -10.763 2.170 1.00 . A A . 50 ASP C 1 1 7 18060 1 1 50 ASP CA C 130.258 -12.137 1.984 1.00 . A A . 50 ASP CA 1 1 7 18061 1 1 50 ASP CB C 131.619 -12.168 2.683 1.00 . A A . 50 ASP CB 1 1 7 18062 1 1 50 ASP CG C 131.437 -11.981 4.185 1.00 . A A . 50 ASP CG 1 1 7 18063 1 1 50 ASP H H 131.040 -11.898 0.027 1.00 . A A . 50 ASP H 1 1 7 18064 1 1 50 ASP HA H 129.619 -12.883 2.434 1.00 . A A . 50 ASP HA 1 1 7 18065 1 1 50 ASP HB2 H 132.096 -13.120 2.496 1.00 . A A . 50 ASP HB2 1 1 7 18066 1 1 50 ASP HB3 H 132.239 -11.374 2.296 1.00 . A A . 50 ASP HB3 1 1 7 18067 1 1 50 ASP N N 130.423 -12.438 0.563 1.00 . A A . 50 ASP N 1 1 7 18068 1 1 50 ASP O O 130.298 -9.801 2.534 1.00 . A A . 50 ASP O 1 1 7 18069 1 1 50 ASP OD1 O 131.131 -12.955 4.852 1.00 . A A . 50 ASP OD1 1 1 7 18070 1 1 50 ASP OD2 O 131.606 -10.864 4.648 1.00 . A A . 50 ASP OD2 1 1 7 18071 1 1 51 VAL C C 127.495 -9.030 3.532 1.00 . A A . 51 VAL C 1 1 7 18072 1 1 51 VAL CA C 127.603 -9.419 2.062 1.00 . A A . 51 VAL CA 1 1 7 18073 1 1 51 VAL CB C 126.203 -9.544 1.460 1.00 . A A . 51 VAL CB 1 1 7 18074 1 1 51 VAL CG1 C 125.367 -10.508 2.304 1.00 . A A . 51 VAL CG1 1 1 7 18075 1 1 51 VAL CG2 C 125.532 -8.168 1.446 1.00 . A A . 51 VAL CG2 1 1 7 18076 1 1 51 VAL H H 127.833 -11.482 1.631 1.00 . A A . 51 VAL H 1 1 7 18077 1 1 51 VAL HA H 128.142 -8.648 1.534 1.00 . A A . 51 VAL HA 1 1 7 18078 1 1 51 VAL HB H 126.277 -9.921 0.450 1.00 . A A . 51 VAL HB 1 1 7 18079 1 1 51 VAL HG11 H 125.070 -10.019 3.220 1.00 . A A . 51 VAL HG11 1 1 7 18080 1 1 51 VAL HG12 H 125.956 -11.383 2.538 1.00 . A A . 51 VAL HG12 1 1 7 18081 1 1 51 VAL HG13 H 124.489 -10.802 1.750 1.00 . A A . 51 VAL HG13 1 1 7 18082 1 1 51 VAL HG21 H 124.653 -8.203 0.820 1.00 . A A . 51 VAL HG21 1 1 7 18083 1 1 51 VAL HG22 H 126.222 -7.434 1.056 1.00 . A A . 51 VAL HG22 1 1 7 18084 1 1 51 VAL HG23 H 125.247 -7.895 2.451 1.00 . A A . 51 VAL HG23 1 1 7 18085 1 1 51 VAL N N 128.321 -10.681 1.918 1.00 . A A . 51 VAL N 1 1 7 18086 1 1 51 VAL O O 127.173 -7.889 3.861 1.00 . A A . 51 VAL O 1 1 7 18087 1 1 52 ASP C C 128.604 -8.577 6.237 1.00 . A A . 52 ASP C 1 1 7 18088 1 1 52 ASP CA C 127.692 -9.736 5.848 1.00 . A A . 52 ASP CA 1 1 7 18089 1 1 52 ASP CB C 128.102 -10.992 6.619 1.00 . A A . 52 ASP CB 1 1 7 18090 1 1 52 ASP CG C 127.829 -10.803 8.107 1.00 . A A . 52 ASP CG 1 1 7 18091 1 1 52 ASP H H 128.014 -10.880 4.093 1.00 . A A . 52 ASP H 1 1 7 18092 1 1 52 ASP HA H 126.676 -9.484 6.108 1.00 . A A . 52 ASP HA 1 1 7 18093 1 1 52 ASP HB2 H 127.536 -11.837 6.256 1.00 . A A . 52 ASP HB2 1 1 7 18094 1 1 52 ASP HB3 H 129.156 -11.176 6.470 1.00 . A A . 52 ASP HB3 1 1 7 18095 1 1 52 ASP N N 127.764 -9.988 4.414 1.00 . A A . 52 ASP N 1 1 7 18096 1 1 52 ASP O O 128.241 -7.740 7.064 1.00 . A A . 52 ASP O 1 1 7 18097 1 1 52 ASP OD1 O 127.222 -9.803 8.455 1.00 . A A . 52 ASP OD1 1 1 7 18098 1 1 52 ASP OD2 O 128.230 -11.661 8.877 1.00 . A A . 52 ASP OD2 1 1 7 18099 1 1 53 ALA C C 130.277 -6.148 5.336 1.00 . A A . 53 ALA C 1 1 7 18100 1 1 53 ALA CA C 130.744 -7.472 5.933 1.00 . A A . 53 ALA CA 1 1 7 18101 1 1 53 ALA CB C 132.119 -7.831 5.366 1.00 . A A . 53 ALA CB 1 1 7 18102 1 1 53 ALA H H 130.026 -9.228 4.988 1.00 . A A . 53 ALA H 1 1 7 18103 1 1 53 ALA HA H 130.827 -7.363 7.004 1.00 . A A . 53 ALA HA 1 1 7 18104 1 1 53 ALA HB1 H 132.786 -6.991 5.482 1.00 . A A . 53 ALA HB1 1 1 7 18105 1 1 53 ALA HB2 H 132.024 -8.073 4.318 1.00 . A A . 53 ALA HB2 1 1 7 18106 1 1 53 ALA HB3 H 132.516 -8.683 5.898 1.00 . A A . 53 ALA HB3 1 1 7 18107 1 1 53 ALA N N 129.790 -8.534 5.638 1.00 . A A . 53 ALA N 1 1 7 18108 1 1 53 ALA O O 130.146 -5.150 6.044 1.00 . A A . 53 ALA O 1 1 7 18109 1 1 54 VAL C C 128.450 -4.273 4.140 1.00 . A A . 54 VAL C 1 1 7 18110 1 1 54 VAL CA C 129.573 -4.940 3.351 1.00 . A A . 54 VAL CA 1 1 7 18111 1 1 54 VAL CB C 129.078 -5.284 1.946 1.00 . A A . 54 VAL CB 1 1 7 18112 1 1 54 VAL CG1 C 128.883 -3.994 1.145 1.00 . A A . 54 VAL CG1 1 1 7 18113 1 1 54 VAL CG2 C 130.110 -6.169 1.244 1.00 . A A . 54 VAL CG2 1 1 7 18114 1 1 54 VAL H H 130.147 -6.974 3.517 1.00 . A A . 54 VAL H 1 1 7 18115 1 1 54 VAL HA H 130.401 -4.252 3.271 1.00 . A A . 54 VAL HA 1 1 7 18116 1 1 54 VAL HB H 128.137 -5.809 2.015 1.00 . A A . 54 VAL HB 1 1 7 18117 1 1 54 VAL HG11 H 128.064 -3.430 1.566 1.00 . A A . 54 VAL HG11 1 1 7 18118 1 1 54 VAL HG12 H 128.661 -4.240 0.117 1.00 . A A . 54 VAL HG12 1 1 7 18119 1 1 54 VAL HG13 H 129.787 -3.405 1.188 1.00 . A A . 54 VAL HG13 1 1 7 18120 1 1 54 VAL HG21 H 129.943 -7.201 1.516 1.00 . A A . 54 VAL HG21 1 1 7 18121 1 1 54 VAL HG22 H 131.104 -5.874 1.547 1.00 . A A . 54 VAL HG22 1 1 7 18122 1 1 54 VAL HG23 H 130.012 -6.059 0.175 1.00 . A A . 54 VAL HG23 1 1 7 18123 1 1 54 VAL N N 130.026 -6.149 4.031 1.00 . A A . 54 VAL N 1 1 7 18124 1 1 54 VAL O O 128.324 -3.049 4.145 1.00 . A A . 54 VAL O 1 1 7 18125 1 1 55 ASP C C 127.044 -4.019 6.929 1.00 . A A . 55 ASP C 1 1 7 18126 1 1 55 ASP CA C 126.533 -4.560 5.598 1.00 . A A . 55 ASP CA 1 1 7 18127 1 1 55 ASP CB C 125.501 -5.661 5.852 1.00 . A A . 55 ASP CB 1 1 7 18128 1 1 55 ASP CG C 124.281 -5.077 6.555 1.00 . A A . 55 ASP CG 1 1 7 18129 1 1 55 ASP H H 127.786 -6.054 4.769 1.00 . A A . 55 ASP H 1 1 7 18130 1 1 55 ASP HA H 126.060 -3.759 5.051 1.00 . A A . 55 ASP HA 1 1 7 18131 1 1 55 ASP HB2 H 125.199 -6.094 4.910 1.00 . A A . 55 ASP HB2 1 1 7 18132 1 1 55 ASP HB3 H 125.940 -6.426 6.476 1.00 . A A . 55 ASP HB3 1 1 7 18133 1 1 55 ASP N N 127.638 -5.086 4.807 1.00 . A A . 55 ASP N 1 1 7 18134 1 1 55 ASP O O 126.439 -3.123 7.520 1.00 . A A . 55 ASP O 1 1 7 18135 1 1 55 ASP OD1 O 123.428 -4.536 5.868 1.00 . A A . 55 ASP OD1 1 1 7 18136 1 1 55 ASP OD2 O 124.216 -5.176 7.769 1.00 . A A . 55 ASP OD2 1 1 7 18137 1 1 56 LYS C C 129.382 -2.759 8.509 1.00 . A A . 56 LYS C 1 1 7 18138 1 1 56 LYS CA C 128.748 -4.138 8.656 1.00 . A A . 56 LYS CA 1 1 7 18139 1 1 56 LYS CB C 129.806 -5.146 9.109 1.00 . A A . 56 LYS CB 1 1 7 18140 1 1 56 LYS CD C 131.325 -5.753 10.996 1.00 . A A . 56 LYS CD 1 1 7 18141 1 1 56 LYS CE C 131.899 -5.283 12.334 1.00 . A A . 56 LYS CE 1 1 7 18142 1 1 56 LYS CG C 130.496 -4.629 10.374 1.00 . A A . 56 LYS CG 1 1 7 18143 1 1 56 LYS H H 128.596 -5.280 6.879 1.00 . A A . 56 LYS H 1 1 7 18144 1 1 56 LYS HA H 127.971 -4.088 9.405 1.00 . A A . 56 LYS HA 1 1 7 18145 1 1 56 LYS HB2 H 129.332 -6.094 9.318 1.00 . A A . 56 LYS HB2 1 1 7 18146 1 1 56 LYS HB3 H 130.539 -5.274 8.328 1.00 . A A . 56 LYS HB3 1 1 7 18147 1 1 56 LYS HD2 H 130.698 -6.617 11.157 1.00 . A A . 56 LYS HD2 1 1 7 18148 1 1 56 LYS HD3 H 132.136 -6.015 10.332 1.00 . A A . 56 LYS HD3 1 1 7 18149 1 1 56 LYS HE2 H 132.512 -4.408 12.177 1.00 . A A . 56 LYS HE2 1 1 7 18150 1 1 56 LYS HE3 H 131.091 -5.039 13.007 1.00 . A A . 56 LYS HE3 1 1 7 18151 1 1 56 LYS HG2 H 131.142 -3.803 10.117 1.00 . A A . 56 LYS HG2 1 1 7 18152 1 1 56 LYS HG3 H 129.752 -4.299 11.082 1.00 . A A . 56 LYS HG3 1 1 7 18153 1 1 56 LYS HZ1 H 132.695 -6.304 13.966 1.00 . A A . 56 LYS HZ1 1 1 7 18154 1 1 56 LYS HZ2 H 133.713 -6.269 12.607 1.00 . A A . 56 LYS HZ2 1 1 7 18155 1 1 56 LYS HZ3 H 132.357 -7.293 12.630 1.00 . A A . 56 LYS HZ3 1 1 7 18156 1 1 56 LYS N N 128.160 -4.570 7.393 1.00 . A A . 56 LYS N 1 1 7 18157 1 1 56 LYS NZ N 132.728 -6.370 12.929 1.00 . A A . 56 LYS NZ 1 1 7 18158 1 1 56 LYS O O 129.308 -1.931 9.418 1.00 . A A . 56 LYS O 1 1 7 18159 1 1 57 VAL C C 129.628 -0.209 6.619 1.00 . A A . 57 VAL C 1 1 7 18160 1 1 57 VAL CA C 130.649 -1.232 7.109 1.00 . A A . 57 VAL CA 1 1 7 18161 1 1 57 VAL CB C 131.753 -1.391 6.062 1.00 . A A . 57 VAL CB 1 1 7 18162 1 1 57 VAL CG1 C 132.706 -2.509 6.488 1.00 . A A . 57 VAL CG1 1 1 7 18163 1 1 57 VAL CG2 C 131.129 -1.742 4.711 1.00 . A A . 57 VAL CG2 1 1 7 18164 1 1 57 VAL H H 130.034 -3.213 6.671 1.00 . A A . 57 VAL H 1 1 7 18165 1 1 57 VAL HA H 131.089 -0.875 8.027 1.00 . A A . 57 VAL HA 1 1 7 18166 1 1 57 VAL HB H 132.303 -0.466 5.976 1.00 . A A . 57 VAL HB 1 1 7 18167 1 1 57 VAL HG11 H 132.862 -2.462 7.555 1.00 . A A . 57 VAL HG11 1 1 7 18168 1 1 57 VAL HG12 H 133.651 -2.391 5.979 1.00 . A A . 57 VAL HG12 1 1 7 18169 1 1 57 VAL HG13 H 132.276 -3.466 6.229 1.00 . A A . 57 VAL HG13 1 1 7 18170 1 1 57 VAL HG21 H 131.908 -1.996 4.009 1.00 . A A . 57 VAL HG21 1 1 7 18171 1 1 57 VAL HG22 H 130.573 -0.893 4.340 1.00 . A A . 57 VAL HG22 1 1 7 18172 1 1 57 VAL HG23 H 130.463 -2.584 4.830 1.00 . A A . 57 VAL HG23 1 1 7 18173 1 1 57 VAL N N 130.006 -2.517 7.360 1.00 . A A . 57 VAL N 1 1 7 18174 1 1 57 VAL O O 129.759 0.986 6.881 1.00 . A A . 57 VAL O 1 1 7 18175 1 1 58 MET C C 126.686 0.709 6.515 1.00 . A A . 58 MET C 1 1 7 18176 1 1 58 MET CA C 127.576 0.197 5.386 1.00 . A A . 58 MET CA 1 1 7 18177 1 1 58 MET CB C 126.722 -0.549 4.359 1.00 . A A . 58 MET CB 1 1 7 18178 1 1 58 MET CE C 129.134 0.847 1.503 1.00 . A A . 58 MET CE 1 1 7 18179 1 1 58 MET CG C 127.494 -0.671 3.044 1.00 . A A . 58 MET CG 1 1 7 18180 1 1 58 MET H H 128.559 -1.650 5.729 1.00 . A A . 58 MET H 1 1 7 18181 1 1 58 MET HA H 128.046 1.039 4.901 1.00 . A A . 58 MET HA 1 1 7 18182 1 1 58 MET HB2 H 126.489 -1.535 4.733 1.00 . A A . 58 MET HB2 1 1 7 18183 1 1 58 MET HB3 H 125.806 -0.003 4.188 1.00 . A A . 58 MET HB3 1 1 7 18184 1 1 58 MET HE1 H 129.263 1.636 0.774 1.00 . A A . 58 MET HE1 1 1 7 18185 1 1 58 MET HE2 H 129.295 -0.107 1.028 1.00 . A A . 58 MET HE2 1 1 7 18186 1 1 58 MET HE3 H 129.847 0.972 2.307 1.00 . A A . 58 MET HE3 1 1 7 18187 1 1 58 MET HG2 H 128.518 -0.942 3.252 1.00 . A A . 58 MET HG2 1 1 7 18188 1 1 58 MET HG3 H 127.037 -1.431 2.428 1.00 . A A . 58 MET HG3 1 1 7 18189 1 1 58 MET N N 128.612 -0.687 5.908 1.00 . A A . 58 MET N 1 1 7 18190 1 1 58 MET O O 126.385 1.900 6.588 1.00 . A A . 58 MET O 1 1 7 18191 1 1 58 MET SD S 127.454 0.915 2.173 1.00 . A A . 58 MET SD 1 1 7 18192 1 1 59 LYS C C 126.156 1.103 9.469 1.00 . A A . 59 LYS C 1 1 7 18193 1 1 59 LYS CA C 125.411 0.177 8.512 1.00 . A A . 59 LYS CA 1 1 7 18194 1 1 59 LYS CB C 124.949 -1.078 9.260 1.00 . A A . 59 LYS CB 1 1 7 18195 1 1 59 LYS CD C 126.160 -1.377 11.449 1.00 . A A . 59 LYS CD 1 1 7 18196 1 1 59 LYS CE C 127.246 -2.181 12.165 1.00 . A A . 59 LYS CE 1 1 7 18197 1 1 59 LYS CG C 126.146 -1.748 9.961 1.00 . A A . 59 LYS CG 1 1 7 18198 1 1 59 LYS H H 126.539 -1.133 7.285 1.00 . A A . 59 LYS H 1 1 7 18199 1 1 59 LYS HA H 124.544 0.693 8.131 1.00 . A A . 59 LYS HA 1 1 7 18200 1 1 59 LYS HB2 H 124.203 -0.803 9.992 1.00 . A A . 59 LYS HB2 1 1 7 18201 1 1 59 LYS HB3 H 124.516 -1.773 8.555 1.00 . A A . 59 LYS HB3 1 1 7 18202 1 1 59 LYS HD2 H 126.363 -0.322 11.557 1.00 . A A . 59 LYS HD2 1 1 7 18203 1 1 59 LYS HD3 H 125.200 -1.606 11.886 1.00 . A A . 59 LYS HD3 1 1 7 18204 1 1 59 LYS HE2 H 128.105 -2.281 11.519 1.00 . A A . 59 LYS HE2 1 1 7 18205 1 1 59 LYS HE3 H 127.534 -1.670 13.072 1.00 . A A . 59 LYS HE3 1 1 7 18206 1 1 59 LYS HG2 H 126.062 -2.821 9.863 1.00 . A A . 59 LYS HG2 1 1 7 18207 1 1 59 LYS HG3 H 127.067 -1.420 9.505 1.00 . A A . 59 LYS HG3 1 1 7 18208 1 1 59 LYS HZ1 H 126.817 -4.160 11.680 1.00 . A A . 59 LYS HZ1 1 1 7 18209 1 1 59 LYS HZ2 H 125.716 -3.459 12.767 1.00 . A A . 59 LYS HZ2 1 1 7 18210 1 1 59 LYS HZ3 H 127.259 -3.926 13.301 1.00 . A A . 59 LYS HZ3 1 1 7 18211 1 1 59 LYS N N 126.267 -0.197 7.392 1.00 . A A . 59 LYS N 1 1 7 18212 1 1 59 LYS NZ N 126.720 -3.534 12.504 1.00 . A A . 59 LYS NZ 1 1 7 18213 1 1 59 LYS O O 125.551 1.958 10.116 1.00 . A A . 59 LYS O 1 1 7 18214 1 1 60 GLU C C 128.162 3.224 10.060 1.00 . A A . 60 GLU C 1 1 7 18215 1 1 60 GLU CA C 128.286 1.751 10.438 1.00 . A A . 60 GLU CA 1 1 7 18216 1 1 60 GLU CB C 129.752 1.320 10.349 1.00 . A A . 60 GLU CB 1 1 7 18217 1 1 60 GLU CD C 132.045 1.709 11.271 1.00 . A A . 60 GLU CD 1 1 7 18218 1 1 60 GLU CG C 130.569 2.069 11.404 1.00 . A A . 60 GLU CG 1 1 7 18219 1 1 60 GLU H H 127.898 0.228 9.016 1.00 . A A . 60 GLU H 1 1 7 18220 1 1 60 GLU HA H 127.946 1.620 11.453 1.00 . A A . 60 GLU HA 1 1 7 18221 1 1 60 GLU HB2 H 129.826 0.256 10.525 1.00 . A A . 60 GLU HB2 1 1 7 18222 1 1 60 GLU HB3 H 130.137 1.550 9.368 1.00 . A A . 60 GLU HB3 1 1 7 18223 1 1 60 GLU HG2 H 130.445 3.133 11.263 1.00 . A A . 60 GLU HG2 1 1 7 18224 1 1 60 GLU HG3 H 130.221 1.795 12.388 1.00 . A A . 60 GLU HG3 1 1 7 18225 1 1 60 GLU N N 127.470 0.925 9.555 1.00 . A A . 60 GLU N 1 1 7 18226 1 1 60 GLU O O 128.054 4.090 10.929 1.00 . A A . 60 GLU O 1 1 7 18227 1 1 60 GLU OE1 O 132.356 0.856 10.458 1.00 . A A . 60 GLU OE1 1 1 7 18228 1 1 60 GLU OE2 O 132.843 2.292 11.987 1.00 . A A . 60 GLU OE2 1 1 7 18229 1 1 61 LEU C C 126.687 5.443 8.607 1.00 . A A . 61 LEU C 1 1 7 18230 1 1 61 LEU CA C 128.064 4.874 8.281 1.00 . A A . 61 LEU CA 1 1 7 18231 1 1 61 LEU CB C 128.294 4.923 6.768 1.00 . A A . 61 LEU CB 1 1 7 18232 1 1 61 LEU CD1 C 129.780 4.154 4.913 1.00 . A A . 61 LEU CD1 1 1 7 18233 1 1 61 LEU CD2 C 130.777 5.121 6.989 1.00 . A A . 61 LEU CD2 1 1 7 18234 1 1 61 LEU CG C 129.634 4.267 6.431 1.00 . A A . 61 LEU CG 1 1 7 18235 1 1 61 LEU H H 128.264 2.771 8.112 1.00 . A A . 61 LEU H 1 1 7 18236 1 1 61 LEU HA H 128.816 5.478 8.768 1.00 . A A . 61 LEU HA 1 1 7 18237 1 1 61 LEU HB2 H 127.497 4.393 6.267 1.00 . A A . 61 LEU HB2 1 1 7 18238 1 1 61 LEU HB3 H 128.305 5.951 6.439 1.00 . A A . 61 LEU HB3 1 1 7 18239 1 1 61 LEU HD11 H 128.856 3.791 4.489 1.00 . A A . 61 LEU HD11 1 1 7 18240 1 1 61 LEU HD12 H 130.579 3.465 4.678 1.00 . A A . 61 LEU HD12 1 1 7 18241 1 1 61 LEU HD13 H 130.010 5.125 4.499 1.00 . A A . 61 LEU HD13 1 1 7 18242 1 1 61 LEU HD21 H 131.691 4.887 6.462 1.00 . A A . 61 LEU HD21 1 1 7 18243 1 1 61 LEU HD22 H 130.905 4.910 8.041 1.00 . A A . 61 LEU HD22 1 1 7 18244 1 1 61 LEU HD23 H 130.543 6.167 6.858 1.00 . A A . 61 LEU HD23 1 1 7 18245 1 1 61 LEU HG H 129.672 3.281 6.870 1.00 . A A . 61 LEU HG 1 1 7 18246 1 1 61 LEU N N 128.177 3.501 8.760 1.00 . A A . 61 LEU N 1 1 7 18247 1 1 61 LEU O O 126.536 6.646 8.821 1.00 . A A . 61 LEU O 1 1 7 18248 1 1 62 ASP C C 124.258 5.660 10.317 1.00 . A A . 62 ASP C 1 1 7 18249 1 1 62 ASP CA C 124.323 4.999 8.944 1.00 . A A . 62 ASP CA 1 1 7 18250 1 1 62 ASP CB C 123.378 3.796 8.910 1.00 . A A . 62 ASP CB 1 1 7 18251 1 1 62 ASP CG C 121.932 4.272 8.820 1.00 . A A . 62 ASP CG 1 1 7 18252 1 1 62 ASP H H 125.863 3.624 8.465 1.00 . A A . 62 ASP H 1 1 7 18253 1 1 62 ASP HA H 124.007 5.711 8.197 1.00 . A A . 62 ASP HA 1 1 7 18254 1 1 62 ASP HB2 H 123.609 3.184 8.050 1.00 . A A . 62 ASP HB2 1 1 7 18255 1 1 62 ASP HB3 H 123.507 3.215 9.810 1.00 . A A . 62 ASP HB3 1 1 7 18256 1 1 62 ASP N N 125.684 4.571 8.643 1.00 . A A . 62 ASP N 1 1 7 18257 1 1 62 ASP O O 123.655 6.720 10.479 1.00 . A A . 62 ASP O 1 1 7 18258 1 1 62 ASP OD1 O 121.504 4.597 7.725 1.00 . A A . 62 ASP OD1 1 1 7 18259 1 1 62 ASP OD2 O 121.275 4.304 9.847 1.00 . A A . 62 ASP OD2 1 1 7 18260 1 1 63 GLU C C 125.731 6.832 12.731 1.00 . A A . 63 GLU C 1 1 7 18261 1 1 63 GLU CA C 124.889 5.562 12.661 1.00 . A A . 63 GLU CA 1 1 7 18262 1 1 63 GLU CB C 125.453 4.522 13.631 1.00 . A A . 63 GLU CB 1 1 7 18263 1 1 63 GLU CD C 124.990 2.346 14.774 1.00 . A A . 63 GLU CD 1 1 7 18264 1 1 63 GLU CG C 124.484 3.343 13.737 1.00 . A A . 63 GLU CG 1 1 7 18265 1 1 63 GLU H H 125.348 4.183 11.117 1.00 . A A . 63 GLU H 1 1 7 18266 1 1 63 GLU HA H 123.876 5.796 12.950 1.00 . A A . 63 GLU HA 1 1 7 18267 1 1 63 GLU HB2 H 126.409 4.173 13.268 1.00 . A A . 63 GLU HB2 1 1 7 18268 1 1 63 GLU HB3 H 125.579 4.971 14.605 1.00 . A A . 63 GLU HB3 1 1 7 18269 1 1 63 GLU HG2 H 123.511 3.704 14.031 1.00 . A A . 63 GLU HG2 1 1 7 18270 1 1 63 GLU HG3 H 124.411 2.853 12.778 1.00 . A A . 63 GLU HG3 1 1 7 18271 1 1 63 GLU N N 124.884 5.025 11.304 1.00 . A A . 63 GLU N 1 1 7 18272 1 1 63 GLU O O 125.393 7.773 13.450 1.00 . A A . 63 GLU O 1 1 7 18273 1 1 63 GLU OE1 O 126.139 2.464 15.170 1.00 . A A . 63 GLU OE1 1 1 7 18274 1 1 63 GLU OE2 O 124.222 1.481 15.159 1.00 . A A . 63 GLU OE2 1 1 7 18275 1 1 64 ASN C C 127.261 9.018 10.922 1.00 . A A . 64 ASN C 1 1 7 18276 1 1 64 ASN CA C 127.714 8.007 11.970 1.00 . A A . 64 ASN CA 1 1 7 18277 1 1 64 ASN CB C 129.146 7.563 11.666 1.00 . A A . 64 ASN CB 1 1 7 18278 1 1 64 ASN CG C 129.691 6.731 12.822 1.00 . A A . 64 ASN CG 1 1 7 18279 1 1 64 ASN H H 127.048 6.069 11.432 1.00 . A A . 64 ASN H 1 1 7 18280 1 1 64 ASN HA H 127.694 8.475 12.942 1.00 . A A . 64 ASN HA 1 1 7 18281 1 1 64 ASN HB2 H 129.152 6.970 10.764 1.00 . A A . 64 ASN HB2 1 1 7 18282 1 1 64 ASN HB3 H 129.769 8.434 11.528 1.00 . A A . 64 ASN HB3 1 1 7 18283 1 1 64 ASN HD21 H 129.375 8.145 14.180 1.00 . A A . 64 ASN HD21 1 1 7 18284 1 1 64 ASN HD22 H 130.060 6.709 14.773 1.00 . A A . 64 ASN HD22 1 1 7 18285 1 1 64 ASN N N 126.828 6.849 11.983 1.00 . A A . 64 ASN N 1 1 7 18286 1 1 64 ASN ND2 N 129.710 7.237 14.025 1.00 . A A . 64 ASN ND2 1 1 7 18287 1 1 64 ASN O O 126.488 8.690 10.022 1.00 . A A . 64 ASN O 1 1 7 18288 1 1 64 ASN OD1 O 130.111 5.591 12.623 1.00 . A A . 64 ASN OD1 1 1 7 18289 1 1 65 GLY C C 128.249 12.541 10.314 1.00 . A A . 65 GLY C 1 1 7 18290 1 1 65 GLY CA C 127.385 11.302 10.106 1.00 . A A . 65 GLY CA 1 1 7 18291 1 1 65 GLY H H 128.359 10.452 11.785 1.00 . A A . 65 GLY H 1 1 7 18292 1 1 65 GLY HA2 H 127.522 10.938 9.098 1.00 . A A . 65 GLY HA2 1 1 7 18293 1 1 65 GLY HA3 H 126.349 11.567 10.251 1.00 . A A . 65 GLY HA3 1 1 7 18294 1 1 65 GLY N N 127.746 10.250 11.047 1.00 . A A . 65 GLY N 1 1 7 18295 1 1 65 GLY O O 128.946 12.984 9.402 1.00 . A A . 65 GLY O 1 1 7 18296 1 1 66 ASP C C 130.471 14.013 11.655 1.00 . A A . 66 ASP C 1 1 7 18297 1 1 66 ASP CA C 128.981 14.283 11.841 1.00 . A A . 66 ASP CA 1 1 7 18298 1 1 66 ASP CB C 128.715 14.711 13.286 1.00 . A A . 66 ASP CB 1 1 7 18299 1 1 66 ASP CG C 129.351 16.070 13.554 1.00 . A A . 66 ASP CG 1 1 7 18300 1 1 66 ASP H H 127.625 12.697 12.210 1.00 . A A . 66 ASP H 1 1 7 18301 1 1 66 ASP HA H 128.685 15.085 11.181 1.00 . A A . 66 ASP HA 1 1 7 18302 1 1 66 ASP HB2 H 127.649 14.776 13.449 1.00 . A A . 66 ASP HB2 1 1 7 18303 1 1 66 ASP HB3 H 129.136 13.980 13.959 1.00 . A A . 66 ASP HB3 1 1 7 18304 1 1 66 ASP N N 128.199 13.094 11.522 1.00 . A A . 66 ASP N 1 1 7 18305 1 1 66 ASP O O 131.239 14.916 11.323 1.00 . A A . 66 ASP O 1 1 7 18306 1 1 66 ASP OD1 O 130.121 16.517 12.720 1.00 . A A . 66 ASP OD1 1 1 7 18307 1 1 66 ASP OD2 O 129.058 16.646 14.590 1.00 . A A . 66 ASP OD2 1 1 7 18308 1 1 67 GLY C C 132.712 12.466 10.268 1.00 . A A . 67 GLY C 1 1 7 18309 1 1 67 GLY CA C 132.275 12.389 11.727 1.00 . A A . 67 GLY CA 1 1 7 18310 1 1 67 GLY H H 130.218 12.086 12.137 1.00 . A A . 67 GLY H 1 1 7 18311 1 1 67 GLY HA2 H 132.885 13.058 12.317 1.00 . A A . 67 GLY HA2 1 1 7 18312 1 1 67 GLY HA3 H 132.411 11.379 12.082 1.00 . A A . 67 GLY HA3 1 1 7 18313 1 1 67 GLY N N 130.874 12.765 11.873 1.00 . A A . 67 GLY N 1 1 7 18314 1 1 67 GLY O O 131.899 12.727 9.381 1.00 . A A . 67 GLY O 1 1 7 18315 1 1 68 GLU C C 135.679 11.294 8.504 1.00 . A A . 68 GLU C 1 1 7 18316 1 1 68 GLU CA C 134.531 12.286 8.668 1.00 . A A . 68 GLU CA 1 1 7 18317 1 1 68 GLU CB C 135.025 13.699 8.347 1.00 . A A . 68 GLU CB 1 1 7 18318 1 1 68 GLU CD C 137.336 13.428 9.265 1.00 . A A . 68 GLU CD 1 1 7 18319 1 1 68 GLU CG C 136.007 14.156 9.427 1.00 . A A . 68 GLU CG 1 1 7 18320 1 1 68 GLU H H 134.601 12.035 10.773 1.00 . A A . 68 GLU H 1 1 7 18321 1 1 68 GLU HA H 133.745 12.027 7.976 1.00 . A A . 68 GLU HA 1 1 7 18322 1 1 68 GLU HB2 H 135.520 13.697 7.387 1.00 . A A . 68 GLU HB2 1 1 7 18323 1 1 68 GLU HB3 H 134.184 14.375 8.318 1.00 . A A . 68 GLU HB3 1 1 7 18324 1 1 68 GLU HG2 H 136.168 15.222 9.336 1.00 . A A . 68 GLU HG2 1 1 7 18325 1 1 68 GLU HG3 H 135.597 13.938 10.402 1.00 . A A . 68 GLU HG3 1 1 7 18326 1 1 68 GLU N N 133.999 12.238 10.026 1.00 . A A . 68 GLU N 1 1 7 18327 1 1 68 GLU O O 136.145 10.700 9.477 1.00 . A A . 68 GLU O 1 1 7 18328 1 1 68 GLU OE1 O 137.601 12.956 8.172 1.00 . A A . 68 GLU OE1 1 1 7 18329 1 1 68 GLU OE2 O 138.071 13.352 10.237 1.00 . A A . 68 GLU OE2 1 1 7 18330 1 1 69 VAL C C 138.259 10.858 6.069 1.00 . A A . 69 VAL C 1 1 7 18331 1 1 69 VAL CA C 137.225 10.197 6.977 1.00 . A A . 69 VAL CA 1 1 7 18332 1 1 69 VAL CB C 136.683 8.938 6.298 1.00 . A A . 69 VAL CB 1 1 7 18333 1 1 69 VAL CG1 C 135.958 8.072 7.330 1.00 . A A . 69 VAL CG1 1 1 7 18334 1 1 69 VAL CG2 C 135.704 9.338 5.192 1.00 . A A . 69 VAL CG2 1 1 7 18335 1 1 69 VAL H H 135.719 11.621 6.529 1.00 . A A . 69 VAL H 1 1 7 18336 1 1 69 VAL HA H 137.705 9.914 7.903 1.00 . A A . 69 VAL HA 1 1 7 18337 1 1 69 VAL HB H 137.502 8.378 5.872 1.00 . A A . 69 VAL HB 1 1 7 18338 1 1 69 VAL HG11 H 136.680 7.476 7.870 1.00 . A A . 69 VAL HG11 1 1 7 18339 1 1 69 VAL HG12 H 135.258 7.421 6.828 1.00 . A A . 69 VAL HG12 1 1 7 18340 1 1 69 VAL HG13 H 135.426 8.706 8.024 1.00 . A A . 69 VAL HG13 1 1 7 18341 1 1 69 VAL HG21 H 134.723 9.495 5.617 1.00 . A A . 69 VAL HG21 1 1 7 18342 1 1 69 VAL HG22 H 135.655 8.551 4.453 1.00 . A A . 69 VAL HG22 1 1 7 18343 1 1 69 VAL HG23 H 136.044 10.251 4.723 1.00 . A A . 69 VAL HG23 1 1 7 18344 1 1 69 VAL N N 136.130 11.119 7.265 1.00 . A A . 69 VAL N 1 1 7 18345 1 1 69 VAL O O 138.063 11.982 5.606 1.00 . A A . 69 VAL O 1 1 7 18346 1 1 70 ASP C C 140.662 9.748 3.776 1.00 . A A . 70 ASP C 1 1 7 18347 1 1 70 ASP CA C 140.423 10.675 4.964 1.00 . A A . 70 ASP CA 1 1 7 18348 1 1 70 ASP CB C 141.715 10.817 5.769 1.00 . A A . 70 ASP CB 1 1 7 18349 1 1 70 ASP CG C 141.542 11.881 6.848 1.00 . A A . 70 ASP CG 1 1 7 18350 1 1 70 ASP H H 139.458 9.261 6.217 1.00 . A A . 70 ASP H 1 1 7 18351 1 1 70 ASP HA H 140.136 11.649 4.594 1.00 . A A . 70 ASP HA 1 1 7 18352 1 1 70 ASP HB2 H 141.954 9.871 6.233 1.00 . A A . 70 ASP HB2 1 1 7 18353 1 1 70 ASP HB3 H 142.519 11.105 5.108 1.00 . A A . 70 ASP HB3 1 1 7 18354 1 1 70 ASP N N 139.359 10.151 5.819 1.00 . A A . 70 ASP N 1 1 7 18355 1 1 70 ASP O O 140.007 8.714 3.640 1.00 . A A . 70 ASP O 1 1 7 18356 1 1 70 ASP OD1 O 141.358 13.033 6.493 1.00 . A A . 70 ASP OD1 1 1 7 18357 1 1 70 ASP OD2 O 141.598 11.527 8.015 1.00 . A A . 70 ASP OD2 1 1 7 18358 1 1 71 PHE C C 142.361 7.920 2.146 1.00 . A A . 71 PHE C 1 1 7 18359 1 1 71 PHE CA C 141.924 9.325 1.742 1.00 . A A . 71 PHE CA 1 1 7 18360 1 1 71 PHE CB C 143.041 9.999 0.942 1.00 . A A . 71 PHE CB 1 1 7 18361 1 1 71 PHE CD1 C 142.582 8.849 -1.254 1.00 . A A . 71 PHE CD1 1 1 7 18362 1 1 71 PHE CD2 C 144.735 8.514 -0.190 1.00 . A A . 71 PHE CD2 1 1 7 18363 1 1 71 PHE CE1 C 142.974 8.015 -2.308 1.00 . A A . 71 PHE CE1 1 1 7 18364 1 1 71 PHE CE2 C 145.127 7.681 -1.245 1.00 . A A . 71 PHE CE2 1 1 7 18365 1 1 71 PHE CG C 143.463 9.099 -0.194 1.00 . A A . 71 PHE CG 1 1 7 18366 1 1 71 PHE CZ C 144.246 7.432 -2.304 1.00 . A A . 71 PHE CZ 1 1 7 18367 1 1 71 PHE H H 142.092 10.961 3.078 1.00 . A A . 71 PHE H 1 1 7 18368 1 1 71 PHE HA H 141.045 9.253 1.118 1.00 . A A . 71 PHE HA 1 1 7 18369 1 1 71 PHE HB2 H 142.684 10.937 0.546 1.00 . A A . 71 PHE HB2 1 1 7 18370 1 1 71 PHE HB3 H 143.887 10.180 1.589 1.00 . A A . 71 PHE HB3 1 1 7 18371 1 1 71 PHE HD1 H 141.599 9.299 -1.257 1.00 . A A . 71 PHE HD1 1 1 7 18372 1 1 71 PHE HD2 H 145.414 8.707 0.628 1.00 . A A . 71 PHE HD2 1 1 7 18373 1 1 71 PHE HE1 H 142.294 7.823 -3.126 1.00 . A A . 71 PHE HE1 1 1 7 18374 1 1 71 PHE HE2 H 146.109 7.231 -1.241 1.00 . A A . 71 PHE HE2 1 1 7 18375 1 1 71 PHE HZ H 144.547 6.789 -3.117 1.00 . A A . 71 PHE HZ 1 1 7 18376 1 1 71 PHE N N 141.604 10.126 2.918 1.00 . A A . 71 PHE N 1 1 7 18377 1 1 71 PHE O O 141.874 6.929 1.604 1.00 . A A . 71 PHE O 1 1 7 18378 1 1 72 GLN C C 142.629 5.687 4.075 1.00 . A A . 72 GLN C 1 1 7 18379 1 1 72 GLN CA C 143.779 6.553 3.567 1.00 . A A . 72 GLN CA 1 1 7 18380 1 1 72 GLN CB C 144.802 6.759 4.686 1.00 . A A . 72 GLN CB 1 1 7 18381 1 1 72 GLN CD C 145.287 8.134 6.719 1.00 . A A . 72 GLN CD 1 1 7 18382 1 1 72 GLN CG C 144.192 7.637 5.780 1.00 . A A . 72 GLN CG 1 1 7 18383 1 1 72 GLN H H 143.636 8.667 3.497 1.00 . A A . 72 GLN H 1 1 7 18384 1 1 72 GLN HA H 144.261 6.046 2.744 1.00 . A A . 72 GLN HA 1 1 7 18385 1 1 72 GLN HB2 H 145.077 5.801 5.101 1.00 . A A . 72 GLN HB2 1 1 7 18386 1 1 72 GLN HB3 H 145.680 7.244 4.285 1.00 . A A . 72 GLN HB3 1 1 7 18387 1 1 72 GLN HE21 H 146.324 6.443 6.646 1.00 . A A . 72 GLN HE21 1 1 7 18388 1 1 72 GLN HE22 H 146.989 7.661 7.624 1.00 . A A . 72 GLN HE22 1 1 7 18389 1 1 72 GLN HG2 H 143.697 8.482 5.326 1.00 . A A . 72 GLN HG2 1 1 7 18390 1 1 72 GLN HG3 H 143.474 7.060 6.343 1.00 . A A . 72 GLN HG3 1 1 7 18391 1 1 72 GLN N N 143.284 7.844 3.100 1.00 . A A . 72 GLN N 1 1 7 18392 1 1 72 GLN NE2 N 146.282 7.347 7.021 1.00 . A A . 72 GLN NE2 1 1 7 18393 1 1 72 GLN O O 142.558 4.496 3.774 1.00 . A A . 72 GLN O 1 1 7 18394 1 1 72 GLN OE1 O 145.232 9.271 7.190 1.00 . A A . 72 GLN OE1 1 1 7 18395 1 1 73 GLU C C 139.728 5.009 4.257 1.00 . A A . 73 GLU C 1 1 7 18396 1 1 73 GLU CA C 140.589 5.568 5.386 1.00 . A A . 73 GLU CA 1 1 7 18397 1 1 73 GLU CB C 139.747 6.499 6.260 1.00 . A A . 73 GLU CB 1 1 7 18398 1 1 73 GLU CD C 139.644 7.673 8.467 1.00 . A A . 73 GLU CD 1 1 7 18399 1 1 73 GLU CG C 140.490 6.778 7.569 1.00 . A A . 73 GLU CG 1 1 7 18400 1 1 73 GLU H H 141.838 7.247 5.048 1.00 . A A . 73 GLU H 1 1 7 18401 1 1 73 GLU HA H 140.947 4.750 5.992 1.00 . A A . 73 GLU HA 1 1 7 18402 1 1 73 GLU HB2 H 139.578 7.428 5.737 1.00 . A A . 73 GLU HB2 1 1 7 18403 1 1 73 GLU HB3 H 138.799 6.029 6.479 1.00 . A A . 73 GLU HB3 1 1 7 18404 1 1 73 GLU HG2 H 140.685 5.844 8.075 1.00 . A A . 73 GLU HG2 1 1 7 18405 1 1 73 GLU HG3 H 141.425 7.271 7.352 1.00 . A A . 73 GLU HG3 1 1 7 18406 1 1 73 GLU N N 141.732 6.295 4.843 1.00 . A A . 73 GLU N 1 1 7 18407 1 1 73 GLU O O 139.154 3.927 4.377 1.00 . A A . 73 GLU O 1 1 7 18408 1 1 73 GLU OE1 O 139.718 8.879 8.305 1.00 . A A . 73 GLU OE1 1 1 7 18409 1 1 73 GLU OE2 O 138.934 7.139 9.303 1.00 . A A . 73 GLU OE2 1 1 7 18410 1 1 74 TYR C C 139.523 4.132 1.326 1.00 . A A . 74 TYR C 1 1 7 18411 1 1 74 TYR CA C 138.859 5.329 2.011 1.00 . A A . 74 TYR CA 1 1 7 18412 1 1 74 TYR CB C 138.713 6.507 1.030 1.00 . A A . 74 TYR CB 1 1 7 18413 1 1 74 TYR CD1 C 139.666 5.744 -1.176 1.00 . A A . 74 TYR CD1 1 1 7 18414 1 1 74 TYR CD2 C 137.257 5.810 -0.914 1.00 . A A . 74 TYR CD2 1 1 7 18415 1 1 74 TYR CE1 C 139.512 5.285 -2.488 1.00 . A A . 74 TYR CE1 1 1 7 18416 1 1 74 TYR CE2 C 137.103 5.351 -2.228 1.00 . A A . 74 TYR CE2 1 1 7 18417 1 1 74 TYR CG C 138.539 6.008 -0.388 1.00 . A A . 74 TYR CG 1 1 7 18418 1 1 74 TYR CZ C 138.231 5.088 -3.014 1.00 . A A . 74 TYR CZ 1 1 7 18419 1 1 74 TYR H H 140.130 6.607 3.123 1.00 . A A . 74 TYR H 1 1 7 18420 1 1 74 TYR HA H 137.877 5.036 2.350 1.00 . A A . 74 TYR HA 1 1 7 18421 1 1 74 TYR HB2 H 137.851 7.094 1.307 1.00 . A A . 74 TYR HB2 1 1 7 18422 1 1 74 TYR HB3 H 139.597 7.125 1.084 1.00 . A A . 74 TYR HB3 1 1 7 18423 1 1 74 TYR HD1 H 140.656 5.896 -0.770 1.00 . A A . 74 TYR HD1 1 1 7 18424 1 1 74 TYR HD2 H 136.386 6.013 -0.308 1.00 . A A . 74 TYR HD2 1 1 7 18425 1 1 74 TYR HE1 H 140.382 5.081 -3.096 1.00 . A A . 74 TYR HE1 1 1 7 18426 1 1 74 TYR HE2 H 136.114 5.197 -2.636 1.00 . A A . 74 TYR HE2 1 1 7 18427 1 1 74 TYR HH H 138.827 4.068 -4.512 1.00 . A A . 74 TYR HH 1 1 7 18428 1 1 74 TYR N N 139.648 5.755 3.160 1.00 . A A . 74 TYR N 1 1 7 18429 1 1 74 TYR O O 138.852 3.317 0.693 1.00 . A A . 74 TYR O 1 1 7 18430 1 1 74 TYR OH O 138.081 4.637 -4.308 1.00 . A A . 74 TYR OH 1 1 7 18431 1 1 75 VAL C C 141.408 1.653 1.649 1.00 . A A . 75 VAL C 1 1 7 18432 1 1 75 VAL CA C 141.584 2.940 0.845 1.00 . A A . 75 VAL CA 1 1 7 18433 1 1 75 VAL CB C 143.069 3.300 0.766 1.00 . A A . 75 VAL CB 1 1 7 18434 1 1 75 VAL CG1 C 143.885 2.054 0.413 1.00 . A A . 75 VAL CG1 1 1 7 18435 1 1 75 VAL CG2 C 143.274 4.362 -0.318 1.00 . A A . 75 VAL CG2 1 1 7 18436 1 1 75 VAL H H 141.325 4.717 1.971 1.00 . A A . 75 VAL H 1 1 7 18437 1 1 75 VAL HA H 141.212 2.782 -0.156 1.00 . A A . 75 VAL HA 1 1 7 18438 1 1 75 VAL HB H 143.398 3.688 1.719 1.00 . A A . 75 VAL HB 1 1 7 18439 1 1 75 VAL HG11 H 143.322 1.436 -0.272 1.00 . A A . 75 VAL HG11 1 1 7 18440 1 1 75 VAL HG12 H 144.093 1.495 1.313 1.00 . A A . 75 VAL HG12 1 1 7 18441 1 1 75 VAL HG13 H 144.815 2.350 -0.050 1.00 . A A . 75 VAL HG13 1 1 7 18442 1 1 75 VAL HG21 H 142.821 5.290 -0.003 1.00 . A A . 75 VAL HG21 1 1 7 18443 1 1 75 VAL HG22 H 142.813 4.031 -1.238 1.00 . A A . 75 VAL HG22 1 1 7 18444 1 1 75 VAL HG23 H 144.332 4.513 -0.479 1.00 . A A . 75 VAL HG23 1 1 7 18445 1 1 75 VAL N N 140.841 4.037 1.457 1.00 . A A . 75 VAL N 1 1 7 18446 1 1 75 VAL O O 141.539 0.553 1.110 1.00 . A A . 75 VAL O 1 1 7 18447 1 1 76 VAL C C 139.627 -0.086 3.487 1.00 . A A . 76 VAL C 1 1 7 18448 1 1 76 VAL CA C 140.936 0.637 3.804 1.00 . A A . 76 VAL CA 1 1 7 18449 1 1 76 VAL CB C 140.932 1.077 5.269 1.00 . A A . 76 VAL CB 1 1 7 18450 1 1 76 VAL CG1 C 140.763 -0.146 6.171 1.00 . A A . 76 VAL CG1 1 1 7 18451 1 1 76 VAL CG2 C 142.257 1.770 5.594 1.00 . A A . 76 VAL CG2 1 1 7 18452 1 1 76 VAL H H 141.031 2.698 3.314 1.00 . A A . 76 VAL H 1 1 7 18453 1 1 76 VAL HA H 141.757 -0.046 3.650 1.00 . A A . 76 VAL HA 1 1 7 18454 1 1 76 VAL HB H 140.114 1.763 5.437 1.00 . A A . 76 VAL HB 1 1 7 18455 1 1 76 VAL HG11 H 141.134 0.081 7.159 1.00 . A A . 76 VAL HG11 1 1 7 18456 1 1 76 VAL HG12 H 141.320 -0.976 5.760 1.00 . A A . 76 VAL HG12 1 1 7 18457 1 1 76 VAL HG13 H 139.718 -0.409 6.230 1.00 . A A . 76 VAL HG13 1 1 7 18458 1 1 76 VAL HG21 H 142.208 2.804 5.286 1.00 . A A . 76 VAL HG21 1 1 7 18459 1 1 76 VAL HG22 H 143.060 1.275 5.068 1.00 . A A . 76 VAL HG22 1 1 7 18460 1 1 76 VAL HG23 H 142.438 1.720 6.658 1.00 . A A . 76 VAL HG23 1 1 7 18461 1 1 76 VAL N N 141.118 1.796 2.937 1.00 . A A . 76 VAL N 1 1 7 18462 1 1 76 VAL O O 139.618 -1.296 3.258 1.00 . A A . 76 VAL O 1 1 7 18463 1 1 77 LEU C C 137.222 -0.659 1.862 1.00 . A A . 77 LEU C 1 1 7 18464 1 1 77 LEU CA C 137.218 0.071 3.203 1.00 . A A . 77 LEU CA 1 1 7 18465 1 1 77 LEU CB C 136.145 1.162 3.187 1.00 . A A . 77 LEU CB 1 1 7 18466 1 1 77 LEU CD1 C 135.525 3.266 4.385 1.00 . A A . 77 LEU CD1 1 1 7 18467 1 1 77 LEU CD2 C 135.218 1.057 5.507 1.00 . A A . 77 LEU CD2 1 1 7 18468 1 1 77 LEU CG C 136.103 1.859 4.548 1.00 . A A . 77 LEU CG 1 1 7 18469 1 1 77 LEU H H 138.591 1.616 3.679 1.00 . A A . 77 LEU H 1 1 7 18470 1 1 77 LEU HA H 136.980 -0.637 3.983 1.00 . A A . 77 LEU HA 1 1 7 18471 1 1 77 LEU HB2 H 136.379 1.884 2.419 1.00 . A A . 77 LEU HB2 1 1 7 18472 1 1 77 LEU HB3 H 135.183 0.717 2.982 1.00 . A A . 77 LEU HB3 1 1 7 18473 1 1 77 LEU HD11 H 136.276 3.916 3.961 1.00 . A A . 77 LEU HD11 1 1 7 18474 1 1 77 LEU HD12 H 135.222 3.646 5.349 1.00 . A A . 77 LEU HD12 1 1 7 18475 1 1 77 LEU HD13 H 134.668 3.229 3.728 1.00 . A A . 77 LEU HD13 1 1 7 18476 1 1 77 LEU HD21 H 135.680 0.101 5.710 1.00 . A A . 77 LEU HD21 1 1 7 18477 1 1 77 LEU HD22 H 134.248 0.900 5.058 1.00 . A A . 77 LEU HD22 1 1 7 18478 1 1 77 LEU HD23 H 135.102 1.603 6.432 1.00 . A A . 77 LEU HD23 1 1 7 18479 1 1 77 LEU HG H 137.104 1.926 4.950 1.00 . A A . 77 LEU HG 1 1 7 18480 1 1 77 LEU N N 138.525 0.658 3.483 1.00 . A A . 77 LEU N 1 1 7 18481 1 1 77 LEU O O 136.952 -1.859 1.798 1.00 . A A . 77 LEU O 1 1 7 18482 1 1 78 VAL C C 138.288 -1.858 -0.523 1.00 . A A . 78 VAL C 1 1 7 18483 1 1 78 VAL CA C 137.551 -0.522 -0.540 1.00 . A A . 78 VAL CA 1 1 7 18484 1 1 78 VAL CB C 138.239 0.427 -1.523 1.00 . A A . 78 VAL CB 1 1 7 18485 1 1 78 VAL CG1 C 137.406 1.700 -1.674 1.00 . A A . 78 VAL CG1 1 1 7 18486 1 1 78 VAL CG2 C 139.628 0.787 -0.993 1.00 . A A . 78 VAL CG2 1 1 7 18487 1 1 78 VAL H H 137.726 1.023 0.902 1.00 . A A . 78 VAL H 1 1 7 18488 1 1 78 VAL HA H 136.536 -0.687 -0.870 1.00 . A A . 78 VAL HA 1 1 7 18489 1 1 78 VAL HB H 138.334 -0.057 -2.484 1.00 . A A . 78 VAL HB 1 1 7 18490 1 1 78 VAL HG11 H 137.937 2.407 -2.294 1.00 . A A . 78 VAL HG11 1 1 7 18491 1 1 78 VAL HG12 H 137.231 2.135 -0.702 1.00 . A A . 78 VAL HG12 1 1 7 18492 1 1 78 VAL HG13 H 136.459 1.458 -2.136 1.00 . A A . 78 VAL HG13 1 1 7 18493 1 1 78 VAL HG21 H 140.228 -0.107 -0.917 1.00 . A A . 78 VAL HG21 1 1 7 18494 1 1 78 VAL HG22 H 139.533 1.241 -0.018 1.00 . A A . 78 VAL HG22 1 1 7 18495 1 1 78 VAL HG23 H 140.102 1.483 -1.670 1.00 . A A . 78 VAL HG23 1 1 7 18496 1 1 78 VAL N N 137.523 0.070 0.794 1.00 . A A . 78 VAL N 1 1 7 18497 1 1 78 VAL O O 137.935 -2.781 -1.258 1.00 . A A . 78 VAL O 1 1 7 18498 1 1 79 ALA C C 139.255 -4.303 1.034 1.00 . A A . 79 ALA C 1 1 7 18499 1 1 79 ALA CA C 140.089 -3.185 0.416 1.00 . A A . 79 ALA CA 1 1 7 18500 1 1 79 ALA CB C 141.339 -2.947 1.266 1.00 . A A . 79 ALA CB 1 1 7 18501 1 1 79 ALA H H 139.550 -1.188 0.878 1.00 . A A . 79 ALA H 1 1 7 18502 1 1 79 ALA HA H 140.396 -3.485 -0.575 1.00 . A A . 79 ALA HA 1 1 7 18503 1 1 79 ALA HB1 H 142.097 -3.669 1.000 1.00 . A A . 79 ALA HB1 1 1 7 18504 1 1 79 ALA HB2 H 141.088 -3.057 2.311 1.00 . A A . 79 ALA HB2 1 1 7 18505 1 1 79 ALA HB3 H 141.712 -1.950 1.087 1.00 . A A . 79 ALA HB3 1 1 7 18506 1 1 79 ALA N N 139.312 -1.955 0.317 1.00 . A A . 79 ALA N 1 1 7 18507 1 1 79 ALA O O 139.429 -5.475 0.704 1.00 . A A . 79 ALA O 1 1 7 18508 1 1 80 ALA C C 136.468 -5.473 1.611 1.00 . A A . 80 ALA C 1 1 7 18509 1 1 80 ALA CA C 137.494 -4.912 2.592 1.00 . A A . 80 ALA CA 1 1 7 18510 1 1 80 ALA CB C 136.772 -4.266 3.775 1.00 . A A . 80 ALA CB 1 1 7 18511 1 1 80 ALA H H 138.255 -2.982 2.159 1.00 . A A . 80 ALA H 1 1 7 18512 1 1 80 ALA HA H 138.107 -5.722 2.958 1.00 . A A . 80 ALA HA 1 1 7 18513 1 1 80 ALA HB1 H 136.148 -3.459 3.420 1.00 . A A . 80 ALA HB1 1 1 7 18514 1 1 80 ALA HB2 H 137.500 -3.878 4.471 1.00 . A A . 80 ALA HB2 1 1 7 18515 1 1 80 ALA HB3 H 136.159 -5.004 4.270 1.00 . A A . 80 ALA HB3 1 1 7 18516 1 1 80 ALA N N 138.349 -3.931 1.934 1.00 . A A . 80 ALA N 1 1 7 18517 1 1 80 ALA O O 136.333 -6.688 1.465 1.00 . A A . 80 ALA O 1 1 7 18518 1 1 81 LEU C C 135.361 -5.860 -1.115 1.00 . A A . 81 LEU C 1 1 7 18519 1 1 81 LEU CA C 134.736 -4.996 -0.024 1.00 . A A . 81 LEU CA 1 1 7 18520 1 1 81 LEU CB C 134.079 -3.768 -0.659 1.00 . A A . 81 LEU CB 1 1 7 18521 1 1 81 LEU CD1 C 133.777 -2.603 1.531 1.00 . A A . 81 LEU CD1 1 1 7 18522 1 1 81 LEU CD2 C 132.279 -2.059 -0.392 1.00 . A A . 81 LEU CD2 1 1 7 18523 1 1 81 LEU CG C 133.056 -3.175 0.310 1.00 . A A . 81 LEU CG 1 1 7 18524 1 1 81 LEU H H 135.897 -3.624 1.098 1.00 . A A . 81 LEU H 1 1 7 18525 1 1 81 LEU HA H 133.979 -5.571 0.488 1.00 . A A . 81 LEU HA 1 1 7 18526 1 1 81 LEU HB2 H 134.837 -3.030 -0.880 1.00 . A A . 81 LEU HB2 1 1 7 18527 1 1 81 LEU HB3 H 133.582 -4.058 -1.572 1.00 . A A . 81 LEU HB3 1 1 7 18528 1 1 81 LEU HD11 H 133.999 -3.399 2.226 1.00 . A A . 81 LEU HD11 1 1 7 18529 1 1 81 LEU HD12 H 133.145 -1.871 2.013 1.00 . A A . 81 LEU HD12 1 1 7 18530 1 1 81 LEU HD13 H 134.697 -2.131 1.219 1.00 . A A . 81 LEU HD13 1 1 7 18531 1 1 81 LEU HD21 H 131.364 -1.863 0.147 1.00 . A A . 81 LEU HD21 1 1 7 18532 1 1 81 LEU HD22 H 132.044 -2.364 -1.401 1.00 . A A . 81 LEU HD22 1 1 7 18533 1 1 81 LEU HD23 H 132.881 -1.163 -0.418 1.00 . A A . 81 LEU HD23 1 1 7 18534 1 1 81 LEU HG H 132.371 -3.949 0.627 1.00 . A A . 81 LEU HG 1 1 7 18535 1 1 81 LEU N N 135.747 -4.579 0.941 1.00 . A A . 81 LEU N 1 1 7 18536 1 1 81 LEU O O 134.751 -6.822 -1.583 1.00 . A A . 81 LEU O 1 1 7 18537 1 1 82 THR C C 137.375 -7.732 -2.180 1.00 . A A . 82 THR C 1 1 7 18538 1 1 82 THR CA C 137.276 -6.256 -2.554 1.00 . A A . 82 THR CA 1 1 7 18539 1 1 82 THR CB C 138.681 -5.684 -2.753 1.00 . A A . 82 THR CB 1 1 7 18540 1 1 82 THR CG2 C 139.372 -6.409 -3.909 1.00 . A A . 82 THR CG2 1 1 7 18541 1 1 82 THR H H 137.013 -4.731 -1.106 1.00 . A A . 82 THR H 1 1 7 18542 1 1 82 THR HA H 136.728 -6.165 -3.479 1.00 . A A . 82 THR HA 1 1 7 18543 1 1 82 THR HB H 139.258 -5.821 -1.851 1.00 . A A . 82 THR HB 1 1 7 18544 1 1 82 THR HG1 H 137.828 -3.944 -2.581 1.00 . A A . 82 THR HG1 1 1 7 18545 1 1 82 THR HG21 H 138.716 -6.425 -4.766 1.00 . A A . 82 THR HG21 1 1 7 18546 1 1 82 THR HG22 H 139.601 -7.422 -3.612 1.00 . A A . 82 THR HG22 1 1 7 18547 1 1 82 THR HG23 H 140.285 -5.892 -4.163 1.00 . A A . 82 THR HG23 1 1 7 18548 1 1 82 THR N N 136.578 -5.508 -1.515 1.00 . A A . 82 THR N 1 1 7 18549 1 1 82 THR O O 137.169 -8.610 -3.019 1.00 . A A . 82 THR O 1 1 7 18550 1 1 82 THR OG1 O 138.587 -4.296 -3.050 1.00 . A A . 82 THR OG1 1 1 7 18551 1 1 83 VAL C C 136.492 -10.111 -0.571 1.00 . A A . 83 VAL C 1 1 7 18552 1 1 83 VAL CA C 137.821 -9.373 -0.448 1.00 . A A . 83 VAL CA 1 1 7 18553 1 1 83 VAL CB C 138.277 -9.385 1.012 1.00 . A A . 83 VAL CB 1 1 7 18554 1 1 83 VAL CG1 C 138.389 -10.830 1.501 1.00 . A A . 83 VAL CG1 1 1 7 18555 1 1 83 VAL CG2 C 139.643 -8.702 1.124 1.00 . A A . 83 VAL CG2 1 1 7 18556 1 1 83 VAL H H 137.849 -7.260 -0.294 1.00 . A A . 83 VAL H 1 1 7 18557 1 1 83 VAL HA H 138.560 -9.882 -1.047 1.00 . A A . 83 VAL HA 1 1 7 18558 1 1 83 VAL HB H 137.557 -8.854 1.618 1.00 . A A . 83 VAL HB 1 1 7 18559 1 1 83 VAL HG11 H 137.411 -11.191 1.783 1.00 . A A . 83 VAL HG11 1 1 7 18560 1 1 83 VAL HG12 H 139.048 -10.872 2.355 1.00 . A A . 83 VAL HG12 1 1 7 18561 1 1 83 VAL HG13 H 138.787 -11.448 0.709 1.00 . A A . 83 VAL HG13 1 1 7 18562 1 1 83 VAL HG21 H 140.412 -9.378 0.780 1.00 . A A . 83 VAL HG21 1 1 7 18563 1 1 83 VAL HG22 H 139.830 -8.440 2.155 1.00 . A A . 83 VAL HG22 1 1 7 18564 1 1 83 VAL HG23 H 139.650 -7.809 0.518 1.00 . A A . 83 VAL HG23 1 1 7 18565 1 1 83 VAL N N 137.694 -7.998 -0.919 1.00 . A A . 83 VAL N 1 1 7 18566 1 1 83 VAL O O 136.440 -11.240 -1.061 1.00 . A A . 83 VAL O 1 1 7 18567 1 1 84 ALA C C 133.658 -10.266 -1.639 1.00 . A A . 84 ALA C 1 1 7 18568 1 1 84 ALA CA C 134.094 -10.077 -0.189 1.00 . A A . 84 ALA CA 1 1 7 18569 1 1 84 ALA CB C 133.078 -9.194 0.539 1.00 . A A . 84 ALA CB 1 1 7 18570 1 1 84 ALA H H 135.518 -8.571 0.258 1.00 . A A . 84 ALA H 1 1 7 18571 1 1 84 ALA HA H 134.127 -11.040 0.297 1.00 . A A . 84 ALA HA 1 1 7 18572 1 1 84 ALA HB1 H 133.368 -9.089 1.574 1.00 . A A . 84 ALA HB1 1 1 7 18573 1 1 84 ALA HB2 H 132.100 -9.648 0.482 1.00 . A A . 84 ALA HB2 1 1 7 18574 1 1 84 ALA HB3 H 133.048 -8.219 0.074 1.00 . A A . 84 ALA HB3 1 1 7 18575 1 1 84 ALA N N 135.418 -9.469 -0.124 1.00 . A A . 84 ALA N 1 1 7 18576 1 1 84 ALA O O 133.034 -11.271 -1.982 1.00 . A A . 84 ALA O 1 1 7 18577 1 1 85 CYS C C 134.469 -10.417 -4.614 1.00 . A A . 85 CYS C 1 1 7 18578 1 1 85 CYS CA C 133.624 -9.370 -3.895 1.00 . A A . 85 CYS CA 1 1 7 18579 1 1 85 CYS CB C 133.826 -8.006 -4.557 1.00 . A A . 85 CYS CB 1 1 7 18580 1 1 85 CYS H H 134.485 -8.519 -2.154 1.00 . A A . 85 CYS H 1 1 7 18581 1 1 85 CYS HA H 132.584 -9.644 -3.974 1.00 . A A . 85 CYS HA 1 1 7 18582 1 1 85 CYS HB2 H 134.838 -7.667 -4.385 1.00 . A A . 85 CYS HB2 1 1 7 18583 1 1 85 CYS HB3 H 133.653 -8.092 -5.619 1.00 . A A . 85 CYS HB3 1 1 7 18584 1 1 85 CYS HG H 131.824 -7.262 -3.714 1.00 . A A . 85 CYS HG 1 1 7 18585 1 1 85 CYS N N 133.989 -9.296 -2.484 1.00 . A A . 85 CYS N 1 1 7 18586 1 1 85 CYS O O 134.015 -11.043 -5.572 1.00 . A A . 85 CYS O 1 1 7 18587 1 1 85 CYS SG S 132.662 -6.814 -3.851 1.00 . A A . 85 CYS SG 1 1 7 18588 1 1 86 ASN C C 136.516 -12.912 -4.015 1.00 . A A . 86 ASN C 1 1 7 18589 1 1 86 ASN CA C 136.598 -11.579 -4.751 1.00 . A A . 86 ASN CA 1 1 7 18590 1 1 86 ASN CB C 138.035 -11.057 -4.713 1.00 . A A . 86 ASN CB 1 1 7 18591 1 1 86 ASN CG C 138.163 -9.817 -5.591 1.00 . A A . 86 ASN CG 1 1 7 18592 1 1 86 ASN H H 136.006 -10.076 -3.379 1.00 . A A . 86 ASN H 1 1 7 18593 1 1 86 ASN HA H 136.310 -11.728 -5.781 1.00 . A A . 86 ASN HA 1 1 7 18594 1 1 86 ASN HB2 H 138.296 -10.805 -3.695 1.00 . A A . 86 ASN HB2 1 1 7 18595 1 1 86 ASN HB3 H 138.704 -11.823 -5.075 1.00 . A A . 86 ASN HB3 1 1 7 18596 1 1 86 ASN HD21 H 139.891 -9.250 -4.793 1.00 . A A . 86 ASN HD21 1 1 7 18597 1 1 86 ASN HD22 H 139.289 -8.238 -6.017 1.00 . A A . 86 ASN HD22 1 1 7 18598 1 1 86 ASN N N 135.698 -10.603 -4.145 1.00 . A A . 86 ASN N 1 1 7 18599 1 1 86 ASN ND2 N 139.200 -9.037 -5.456 1.00 . A A . 86 ASN ND2 1 1 7 18600 1 1 86 ASN O O 136.817 -12.993 -2.824 1.00 . A A . 86 ASN O 1 1 7 18601 1 1 86 ASN OD1 O 137.295 -9.552 -6.422 1.00 . A A . 86 ASN OD1 1 1 7 18602 1 1 87 ASN C C 137.238 -16.109 -4.415 1.00 . A A . 87 ASN C 1 1 7 18603 1 1 87 ASN CA C 135.988 -15.281 -4.137 1.00 . A A . 87 ASN CA 1 1 7 18604 1 1 87 ASN CB C 134.764 -15.999 -4.707 1.00 . A A . 87 ASN CB 1 1 7 18605 1 1 87 ASN CG C 135.038 -16.437 -6.142 1.00 . A A . 87 ASN CG 1 1 7 18606 1 1 87 ASN H H 135.881 -13.829 -5.677 1.00 . A A . 87 ASN H 1 1 7 18607 1 1 87 ASN HA H 135.866 -15.178 -3.069 1.00 . A A . 87 ASN HA 1 1 7 18608 1 1 87 ASN HB2 H 134.543 -16.867 -4.102 1.00 . A A . 87 ASN HB2 1 1 7 18609 1 1 87 ASN HB3 H 133.918 -15.329 -4.695 1.00 . A A . 87 ASN HB3 1 1 7 18610 1 1 87 ASN HD21 H 133.507 -17.700 -6.204 1.00 . A A . 87 ASN HD21 1 1 7 18611 1 1 87 ASN HD22 H 134.431 -17.608 -7.625 1.00 . A A . 87 ASN HD22 1 1 7 18612 1 1 87 ASN N N 136.108 -13.954 -4.732 1.00 . A A . 87 ASN N 1 1 7 18613 1 1 87 ASN ND2 N 134.261 -17.321 -6.703 1.00 . A A . 87 ASN ND2 1 1 7 18614 1 1 87 ASN O O 137.348 -17.253 -3.972 1.00 . A A . 87 ASN O 1 1 7 18615 1 1 87 ASN OD1 O 135.986 -15.961 -6.767 1.00 . A A . 87 ASN OD1 1 1 7 18616 1 1 88 PHE C C 140.197 -16.558 -4.216 1.00 . A A . 88 PHE C 1 1 7 18617 1 1 88 PHE CA C 139.417 -16.222 -5.483 1.00 . A A . 88 PHE CA 1 1 7 18618 1 1 88 PHE CB C 140.277 -15.349 -6.399 1.00 . A A . 88 PHE CB 1 1 7 18619 1 1 88 PHE CD1 C 141.303 -17.099 -7.897 1.00 . A A . 88 PHE CD1 1 1 7 18620 1 1 88 PHE CD2 C 142.728 -15.932 -6.319 1.00 . A A . 88 PHE CD2 1 1 7 18621 1 1 88 PHE CE1 C 142.404 -17.836 -8.347 1.00 . A A . 88 PHE CE1 1 1 7 18622 1 1 88 PHE CE2 C 143.829 -16.670 -6.769 1.00 . A A . 88 PHE CE2 1 1 7 18623 1 1 88 PHE CG C 141.464 -16.146 -6.883 1.00 . A A . 88 PHE CG 1 1 7 18624 1 1 88 PHE CZ C 143.668 -17.622 -7.783 1.00 . A A . 88 PHE CZ 1 1 7 18625 1 1 88 PHE H H 138.036 -14.613 -5.479 1.00 . A A . 88 PHE H 1 1 7 18626 1 1 88 PHE HA H 139.176 -17.138 -6.000 1.00 . A A . 88 PHE HA 1 1 7 18627 1 1 88 PHE HB2 H 139.689 -15.028 -7.246 1.00 . A A . 88 PHE HB2 1 1 7 18628 1 1 88 PHE HB3 H 140.624 -14.485 -5.852 1.00 . A A . 88 PHE HB3 1 1 7 18629 1 1 88 PHE HD1 H 140.329 -17.263 -8.333 1.00 . A A . 88 PHE HD1 1 1 7 18630 1 1 88 PHE HD2 H 142.853 -15.198 -5.537 1.00 . A A . 88 PHE HD2 1 1 7 18631 1 1 88 PHE HE1 H 142.280 -18.570 -9.129 1.00 . A A . 88 PHE HE1 1 1 7 18632 1 1 88 PHE HE2 H 144.804 -16.505 -6.334 1.00 . A A . 88 PHE HE2 1 1 7 18633 1 1 88 PHE HZ H 144.517 -18.191 -8.129 1.00 . A A . 88 PHE HZ 1 1 7 18634 1 1 88 PHE N N 138.179 -15.526 -5.151 1.00 . A A . 88 PHE N 1 1 7 18635 1 1 88 PHE O O 140.728 -17.660 -4.077 1.00 . A A . 88 PHE O 1 1 7 18636 1 1 89 PHE C C 140.324 -16.917 -1.224 1.00 . A A . 89 PHE C 1 1 7 18637 1 1 89 PHE CA C 140.980 -15.808 -2.043 1.00 . A A . 89 PHE CA 1 1 7 18638 1 1 89 PHE CB C 140.996 -14.513 -1.230 1.00 . A A . 89 PHE CB 1 1 7 18639 1 1 89 PHE CD1 C 142.993 -13.275 -2.140 1.00 . A A . 89 PHE CD1 1 1 7 18640 1 1 89 PHE CD2 C 140.773 -12.509 -2.741 1.00 . A A . 89 PHE CD2 1 1 7 18641 1 1 89 PHE CE1 C 143.556 -12.247 -2.908 1.00 . A A . 89 PHE CE1 1 1 7 18642 1 1 89 PHE CE2 C 141.335 -11.481 -3.509 1.00 . A A . 89 PHE CE2 1 1 7 18643 1 1 89 PHE CG C 141.602 -13.405 -2.057 1.00 . A A . 89 PHE CG 1 1 7 18644 1 1 89 PHE CZ C 142.726 -11.351 -3.592 1.00 . A A . 89 PHE CZ 1 1 7 18645 1 1 89 PHE H H 139.818 -14.744 -3.461 1.00 . A A . 89 PHE H 1 1 7 18646 1 1 89 PHE HA H 141.998 -16.093 -2.265 1.00 . A A . 89 PHE HA 1 1 7 18647 1 1 89 PHE HB2 H 139.985 -14.247 -0.957 1.00 . A A . 89 PHE HB2 1 1 7 18648 1 1 89 PHE HB3 H 141.584 -14.657 -0.335 1.00 . A A . 89 PHE HB3 1 1 7 18649 1 1 89 PHE HD1 H 143.634 -13.967 -1.613 1.00 . A A . 89 PHE HD1 1 1 7 18650 1 1 89 PHE HD2 H 139.700 -12.609 -2.677 1.00 . A A . 89 PHE HD2 1 1 7 18651 1 1 89 PHE HE1 H 144.629 -12.147 -2.972 1.00 . A A . 89 PHE HE1 1 1 7 18652 1 1 89 PHE HE2 H 140.695 -10.790 -4.037 1.00 . A A . 89 PHE HE2 1 1 7 18653 1 1 89 PHE HZ H 143.160 -10.559 -4.184 1.00 . A A . 89 PHE HZ 1 1 7 18654 1 1 89 PHE N N 140.262 -15.602 -3.295 1.00 . A A . 89 PHE N 1 1 7 18655 1 1 89 PHE O O 140.997 -17.642 -0.492 1.00 . A A . 89 PHE O 1 1 7 18656 1 1 90 TRP C C 138.606 -19.455 -1.148 1.00 . A A . 90 TRP C 1 1 7 18657 1 1 90 TRP CA C 138.269 -18.063 -0.620 1.00 . A A . 90 TRP CA 1 1 7 18658 1 1 90 TRP CB C 136.765 -17.816 -0.751 1.00 . A A . 90 TRP CB 1 1 7 18659 1 1 90 TRP CD1 C 136.821 -15.298 -0.535 1.00 . A A . 90 TRP CD1 1 1 7 18660 1 1 90 TRP CD2 C 135.600 -16.278 1.082 1.00 . A A . 90 TRP CD2 1 1 7 18661 1 1 90 TRP CE2 C 135.548 -14.884 1.321 1.00 . A A . 90 TRP CE2 1 1 7 18662 1 1 90 TRP CE3 C 134.907 -17.128 1.964 1.00 . A A . 90 TRP CE3 1 1 7 18663 1 1 90 TRP CG C 136.416 -16.515 -0.102 1.00 . A A . 90 TRP CG 1 1 7 18664 1 1 90 TRP CH2 C 134.151 -15.211 3.262 1.00 . A A . 90 TRP CH2 1 1 7 18665 1 1 90 TRP CZ2 C 134.833 -14.352 2.396 1.00 . A A . 90 TRP CZ2 1 1 7 18666 1 1 90 TRP CZ3 C 134.188 -16.596 3.047 1.00 . A A . 90 TRP CZ3 1 1 7 18667 1 1 90 TRP H H 138.523 -16.434 -1.951 1.00 . A A . 90 TRP H 1 1 7 18668 1 1 90 TRP HA H 138.541 -18.010 0.424 1.00 . A A . 90 TRP HA 1 1 7 18669 1 1 90 TRP HB2 H 136.497 -17.780 -1.796 1.00 . A A . 90 TRP HB2 1 1 7 18670 1 1 90 TRP HB3 H 136.225 -18.616 -0.267 1.00 . A A . 90 TRP HB3 1 1 7 18671 1 1 90 TRP HD1 H 137.444 -15.113 -1.397 1.00 . A A . 90 TRP HD1 1 1 7 18672 1 1 90 TRP HE1 H 136.451 -13.365 0.217 1.00 . A A . 90 TRP HE1 1 1 7 18673 1 1 90 TRP HE3 H 134.929 -18.195 1.807 1.00 . A A . 90 TRP HE3 1 1 7 18674 1 1 90 TRP HH2 H 133.597 -14.808 4.097 1.00 . A A . 90 TRP HH2 1 1 7 18675 1 1 90 TRP HZ2 H 134.808 -13.284 2.557 1.00 . A A . 90 TRP HZ2 1 1 7 18676 1 1 90 TRP HZ3 H 133.660 -17.257 3.718 1.00 . A A . 90 TRP HZ3 1 1 7 18677 1 1 90 TRP N N 139.008 -17.040 -1.353 1.00 . A A . 90 TRP N 1 1 7 18678 1 1 90 TRP NE1 N 136.307 -14.330 0.309 1.00 . A A . 90 TRP NE1 1 1 7 18679 1 1 90 TRP O O 138.026 -19.911 -2.133 1.00 . A A . 90 TRP O 1 1 7 18680 1 1 91 GLU C C 140.323 -22.305 0.318 1.00 . A A . 91 GLU C 1 1 7 18681 1 1 91 GLU CA C 139.949 -21.463 -0.897 1.00 . A A . 91 GLU CA 1 1 7 18682 1 1 91 GLU CB C 141.144 -21.379 -1.849 1.00 . A A . 91 GLU CB 1 1 7 18683 1 1 91 GLU CD C 141.879 -20.655 -4.129 1.00 . A A . 91 GLU CD 1 1 7 18684 1 1 91 GLU CG C 140.727 -20.653 -3.129 1.00 . A A . 91 GLU CG 1 1 7 18685 1 1 91 GLU H H 139.972 -19.709 0.294 1.00 . A A . 91 GLU H 1 1 7 18686 1 1 91 GLU HA H 139.126 -21.935 -1.412 1.00 . A A . 91 GLU HA 1 1 7 18687 1 1 91 GLU HB2 H 141.947 -20.838 -1.371 1.00 . A A . 91 GLU HB2 1 1 7 18688 1 1 91 GLU HB3 H 141.478 -22.376 -2.095 1.00 . A A . 91 GLU HB3 1 1 7 18689 1 1 91 GLU HG2 H 139.875 -21.153 -3.564 1.00 . A A . 91 GLU HG2 1 1 7 18690 1 1 91 GLU HG3 H 140.463 -19.633 -2.892 1.00 . A A . 91 GLU HG3 1 1 7 18691 1 1 91 GLU N N 139.544 -20.123 -0.486 1.00 . A A . 91 GLU N 1 1 7 18692 1 1 91 GLU O O 140.836 -21.789 1.310 1.00 . A A . 91 GLU O 1 1 7 18693 1 1 91 GLU OE1 O 142.979 -21.007 -3.733 1.00 . A A . 91 GLU OE1 1 1 7 18694 1 1 91 GLU OE2 O 141.644 -20.308 -5.273 1.00 . A A . 91 GLU OE2 1 1 7 18695 1 1 92 ASN C C 140.582 -25.932 0.815 1.00 . A A . 92 ASN C 1 1 7 18696 1 1 92 ASN CA C 140.376 -24.512 1.332 1.00 . A A . 92 ASN CA 1 1 7 18697 1 1 92 ASN CB C 139.243 -24.499 2.359 1.00 . A A . 92 ASN CB 1 1 7 18698 1 1 92 ASN CG C 137.905 -24.727 1.664 1.00 . A A . 92 ASN CG 1 1 7 18699 1 1 92 ASN H H 139.652 -23.963 -0.583 1.00 . A A . 92 ASN H 1 1 7 18700 1 1 92 ASN HA H 141.285 -24.178 1.811 1.00 . A A . 92 ASN HA 1 1 7 18701 1 1 92 ASN HB2 H 139.409 -25.283 3.084 1.00 . A A . 92 ASN HB2 1 1 7 18702 1 1 92 ASN HB3 H 139.226 -23.544 2.862 1.00 . A A . 92 ASN HB3 1 1 7 18703 1 1 92 ASN HD21 H 137.019 -25.452 3.286 1.00 . A A . 92 ASN HD21 1 1 7 18704 1 1 92 ASN HD22 H 136.044 -25.376 1.900 1.00 . A A . 92 ASN HD22 1 1 7 18705 1 1 92 ASN N N 140.061 -23.607 0.232 1.00 . A A . 92 ASN N 1 1 7 18706 1 1 92 ASN ND2 N 136.906 -25.227 2.339 1.00 . A A . 92 ASN ND2 1 1 7 18707 1 1 92 ASN O O 140.210 -26.903 1.475 1.00 . A A . 92 ASN O 1 1 7 18708 1 1 92 ASN OD1 O 137.767 -24.443 0.475 1.00 . A A . 92 ASN OD1 1 1 7 18709 1 1 93 SER C C 142.722 -27.340 -1.765 1.00 . A A . 93 SER C 1 1 7 18710 1 1 93 SER CA C 141.424 -27.355 -0.965 1.00 . A A . 93 SER CA 1 1 7 18711 1 1 93 SER CB C 140.263 -27.742 -1.880 1.00 . A A . 93 SER CB 1 1 7 18712 1 1 93 SER H H 141.449 -25.238 -0.850 1.00 . A A . 93 SER H 1 1 7 18713 1 1 93 SER HA H 141.506 -28.089 -0.178 1.00 . A A . 93 SER HA 1 1 7 18714 1 1 93 SER HB2 H 140.131 -28.811 -1.865 1.00 . A A . 93 SER HB2 1 1 7 18715 1 1 93 SER HB3 H 139.357 -27.265 -1.532 1.00 . A A . 93 SER HB3 1 1 7 18716 1 1 93 SER HG H 139.966 -26.598 -3.426 1.00 . A A . 93 SER HG 1 1 7 18717 1 1 93 SER N N 141.174 -26.046 -0.370 1.00 . A A . 93 SER N 1 1 7 18718 1 1 93 SER O O 143.420 -26.341 -1.708 1.00 . A A . 93 SER O 1 1 7 18719 1 1 93 SER OXT O 143.001 -28.329 -2.423 1.00 . A A . 93 SER OXT 1 1 7 18720 1 1 93 SER OG O 140.554 -27.325 -3.208 1.00 . A A . 93 SER OG 1 1 7 18721 2 1 1 GLY C C 135.426 4.842 -12.724 1.00 . B B . 1 GLY C 1 1 7 18722 2 1 1 GLY CA C 135.295 6.351 -12.901 1.00 . B B . 1 GLY CA 1 1 7 18723 2 1 1 GLY H1 H 133.344 6.430 -13.742 1.00 . B B . 1 GLY H1 1 1 7 18724 2 1 1 GLY HA2 H 136.245 6.757 -13.219 1.00 . B B . 1 GLY HA2 1 1 7 18725 2 1 1 GLY HA3 H 135.017 6.794 -11.957 1.00 . B B . 1 GLY HA3 1 1 7 18726 2 1 1 GLY N N 134.280 6.672 -13.899 1.00 . B B . 1 GLY N 1 1 7 18727 2 1 1 GLY O O 135.667 4.357 -11.619 1.00 . B B . 1 GLY O 1 1 7 18728 2 1 2 SER C C 136.815 2.221 -13.572 1.00 . B B . 2 SER C 1 1 7 18729 2 1 2 SER CA C 135.366 2.654 -13.774 1.00 . B B . 2 SER CA 1 1 7 18730 2 1 2 SER CB C 134.829 2.053 -15.073 1.00 . B B . 2 SER CB 1 1 7 18731 2 1 2 SER H H 135.074 4.550 -14.672 1.00 . B B . 2 SER H 1 1 7 18732 2 1 2 SER HA H 134.773 2.286 -12.950 1.00 . B B . 2 SER HA 1 1 7 18733 2 1 2 SER HB2 H 135.503 2.282 -15.883 1.00 . B B . 2 SER HB2 1 1 7 18734 2 1 2 SER HB3 H 134.749 0.979 -14.967 1.00 . B B . 2 SER HB3 1 1 7 18735 2 1 2 SER HG H 133.649 3.209 -16.101 1.00 . B B . 2 SER HG 1 1 7 18736 2 1 2 SER N N 135.264 4.107 -13.818 1.00 . B B . 2 SER N 1 1 7 18737 2 1 2 SER O O 137.089 1.067 -13.245 1.00 . B B . 2 SER O 1 1 7 18738 2 1 2 SER OG O 133.553 2.611 -15.356 1.00 . B B . 2 SER OG 1 1 7 18739 2 1 3 GLU C C 139.440 2.331 -12.205 1.00 . B B . 3 GLU C 1 1 7 18740 2 1 3 GLU CA C 139.159 2.858 -13.608 1.00 . B B . 3 GLU CA 1 1 7 18741 2 1 3 GLU CB C 139.988 4.120 -13.857 1.00 . B B . 3 GLU CB 1 1 7 18742 2 1 3 GLU CD C 140.694 5.783 -15.587 1.00 . B B . 3 GLU CD 1 1 7 18743 2 1 3 GLU CG C 139.854 4.539 -15.322 1.00 . B B . 3 GLU CG 1 1 7 18744 2 1 3 GLU H H 137.464 4.059 -14.030 1.00 . B B . 3 GLU H 1 1 7 18745 2 1 3 GLU HA H 139.445 2.107 -14.329 1.00 . B B . 3 GLU HA 1 1 7 18746 2 1 3 GLU HB2 H 139.630 4.917 -13.220 1.00 . B B . 3 GLU HB2 1 1 7 18747 2 1 3 GLU HB3 H 141.025 3.919 -13.635 1.00 . B B . 3 GLU HB3 1 1 7 18748 2 1 3 GLU HG2 H 140.196 3.734 -15.957 1.00 . B B . 3 GLU HG2 1 1 7 18749 2 1 3 GLU HG3 H 138.818 4.753 -15.540 1.00 . B B . 3 GLU HG3 1 1 7 18750 2 1 3 GLU N N 137.740 3.155 -13.771 1.00 . B B . 3 GLU N 1 1 7 18751 2 1 3 GLU O O 140.348 1.523 -12.004 1.00 . B B . 3 GLU O 1 1 7 18752 2 1 3 GLU OE1 O 141.218 6.335 -14.634 1.00 . B B . 3 GLU OE1 1 1 7 18753 2 1 3 GLU OE2 O 140.800 6.168 -16.740 1.00 . B B . 3 GLU OE2 1 1 7 18754 2 1 4 LEU C C 139.005 0.846 -9.787 1.00 . B B . 4 LEU C 1 1 7 18755 2 1 4 LEU CA C 138.827 2.360 -9.854 1.00 . B B . 4 LEU CA 1 1 7 18756 2 1 4 LEU CB C 137.607 2.778 -9.026 1.00 . B B . 4 LEU CB 1 1 7 18757 2 1 4 LEU CD1 C 137.189 3.650 -6.705 1.00 . B B . 4 LEU CD1 1 1 7 18758 2 1 4 LEU CD2 C 137.314 1.184 -7.096 1.00 . B B . 4 LEU CD2 1 1 7 18759 2 1 4 LEU CG C 137.872 2.548 -7.525 1.00 . B B . 4 LEU CG 1 1 7 18760 2 1 4 LEU H H 137.947 3.433 -11.456 1.00 . B B . 4 LEU H 1 1 7 18761 2 1 4 LEU HA H 139.707 2.835 -9.447 1.00 . B B . 4 LEU HA 1 1 7 18762 2 1 4 LEU HB2 H 137.406 3.826 -9.201 1.00 . B B . 4 LEU HB2 1 1 7 18763 2 1 4 LEU HB3 H 136.750 2.197 -9.335 1.00 . B B . 4 LEU HB3 1 1 7 18764 2 1 4 LEU HD11 H 137.861 4.488 -6.599 1.00 . B B . 4 LEU HD11 1 1 7 18765 2 1 4 LEU HD12 H 136.934 3.268 -5.727 1.00 . B B . 4 LEU HD12 1 1 7 18766 2 1 4 LEU HD13 H 136.290 3.971 -7.210 1.00 . B B . 4 LEU HD13 1 1 7 18767 2 1 4 LEU HD21 H 137.887 0.396 -7.559 1.00 . B B . 4 LEU HD21 1 1 7 18768 2 1 4 LEU HD22 H 136.280 1.104 -7.399 1.00 . B B . 4 LEU HD22 1 1 7 18769 2 1 4 LEU HD23 H 137.381 1.092 -6.021 1.00 . B B . 4 LEU HD23 1 1 7 18770 2 1 4 LEU HG H 138.936 2.576 -7.336 1.00 . B B . 4 LEU HG 1 1 7 18771 2 1 4 LEU N N 138.655 2.792 -11.237 1.00 . B B . 4 LEU N 1 1 7 18772 2 1 4 LEU O O 140.011 0.351 -9.280 1.00 . B B . 4 LEU O 1 1 7 18773 2 1 5 GLU C C 139.385 -1.827 -10.918 1.00 . B B . 5 GLU C 1 1 7 18774 2 1 5 GLU CA C 138.079 -1.341 -10.296 1.00 . B B . 5 GLU CA 1 1 7 18775 2 1 5 GLU CB C 136.896 -1.915 -11.076 1.00 . B B . 5 GLU CB 1 1 7 18776 2 1 5 GLU CD C 134.401 -2.063 -11.176 1.00 . B B . 5 GLU CD 1 1 7 18777 2 1 5 GLU CG C 135.588 -1.508 -10.397 1.00 . B B . 5 GLU CG 1 1 7 18778 2 1 5 GLU H H 137.242 0.564 -10.693 1.00 . B B . 5 GLU H 1 1 7 18779 2 1 5 GLU HA H 138.026 -1.689 -9.275 1.00 . B B . 5 GLU HA 1 1 7 18780 2 1 5 GLU HB2 H 136.912 -1.533 -12.087 1.00 . B B . 5 GLU HB2 1 1 7 18781 2 1 5 GLU HB3 H 136.968 -2.993 -11.098 1.00 . B B . 5 GLU HB3 1 1 7 18782 2 1 5 GLU HG2 H 135.572 -1.900 -9.390 1.00 . B B . 5 GLU HG2 1 1 7 18783 2 1 5 GLU HG3 H 135.521 -0.431 -10.364 1.00 . B B . 5 GLU HG3 1 1 7 18784 2 1 5 GLU N N 138.020 0.116 -10.302 1.00 . B B . 5 GLU N 1 1 7 18785 2 1 5 GLU O O 139.993 -2.784 -10.438 1.00 . B B . 5 GLU O 1 1 7 18786 2 1 5 GLU OE1 O 134.623 -2.606 -12.246 1.00 . B B . 5 GLU OE1 1 1 7 18787 2 1 5 GLU OE2 O 133.289 -1.938 -10.692 1.00 . B B . 5 GLU OE2 1 1 7 18788 2 1 6 THR C C 142.244 -1.338 -11.741 1.00 . B B . 6 THR C 1 1 7 18789 2 1 6 THR CA C 141.047 -1.536 -12.664 1.00 . B B . 6 THR CA 1 1 7 18790 2 1 6 THR CB C 141.227 -0.694 -13.929 1.00 . B B . 6 THR CB 1 1 7 18791 2 1 6 THR CG2 C 142.411 -1.228 -14.735 1.00 . B B . 6 THR CG2 1 1 7 18792 2 1 6 THR H H 139.285 -0.407 -12.325 1.00 . B B . 6 THR H 1 1 7 18793 2 1 6 THR HA H 140.989 -2.578 -12.945 1.00 . B B . 6 THR HA 1 1 7 18794 2 1 6 THR HB H 141.419 0.333 -13.654 1.00 . B B . 6 THR HB 1 1 7 18795 2 1 6 THR HG1 H 139.400 -0.165 -14.334 1.00 . B B . 6 THR HG1 1 1 7 18796 2 1 6 THR HG21 H 142.281 -2.286 -14.909 1.00 . B B . 6 THR HG21 1 1 7 18797 2 1 6 THR HG22 H 143.326 -1.064 -14.184 1.00 . B B . 6 THR HG22 1 1 7 18798 2 1 6 THR HG23 H 142.465 -0.712 -15.683 1.00 . B B . 6 THR HG23 1 1 7 18799 2 1 6 THR N N 139.810 -1.162 -11.987 1.00 . B B . 6 THR N 1 1 7 18800 2 1 6 THR O O 143.202 -2.110 -11.774 1.00 . B B . 6 THR O 1 1 7 18801 2 1 6 THR OG1 O 140.046 -0.764 -14.715 1.00 . B B . 6 THR OG1 1 1 7 18802 2 1 7 ALA C C 143.432 -1.134 -8.978 1.00 . B B . 7 ALA C 1 1 7 18803 2 1 7 ALA CA C 143.268 -0.003 -9.989 1.00 . B B . 7 ALA CA 1 1 7 18804 2 1 7 ALA CB C 142.984 1.307 -9.251 1.00 . B B . 7 ALA CB 1 1 7 18805 2 1 7 ALA H H 141.394 0.286 -10.936 1.00 . B B . 7 ALA H 1 1 7 18806 2 1 7 ALA HA H 144.187 0.104 -10.545 1.00 . B B . 7 ALA HA 1 1 7 18807 2 1 7 ALA HB1 H 143.909 1.713 -8.868 1.00 . B B . 7 ALA HB1 1 1 7 18808 2 1 7 ALA HB2 H 142.307 1.119 -8.431 1.00 . B B . 7 ALA HB2 1 1 7 18809 2 1 7 ALA HB3 H 142.536 2.015 -9.932 1.00 . B B . 7 ALA HB3 1 1 7 18810 2 1 7 ALA N N 142.183 -0.295 -10.918 1.00 . B B . 7 ALA N 1 1 7 18811 2 1 7 ALA O O 144.547 -1.576 -8.701 1.00 . B B . 7 ALA O 1 1 7 18812 2 1 8 MET C C 142.965 -3.932 -8.052 1.00 . B B . 8 MET C 1 1 7 18813 2 1 8 MET CA C 142.346 -2.676 -7.447 1.00 . B B . 8 MET CA 1 1 7 18814 2 1 8 MET CB C 140.928 -2.986 -6.963 1.00 . B B . 8 MET CB 1 1 7 18815 2 1 8 MET CE C 141.290 -1.847 -4.128 1.00 . B B . 8 MET CE 1 1 7 18816 2 1 8 MET CG C 140.208 -1.682 -6.614 1.00 . B B . 8 MET CG 1 1 7 18817 2 1 8 MET H H 141.453 -1.206 -8.685 1.00 . B B . 8 MET H 1 1 7 18818 2 1 8 MET HA H 142.943 -2.365 -6.602 1.00 . B B . 8 MET HA 1 1 7 18819 2 1 8 MET HB2 H 140.387 -3.500 -7.744 1.00 . B B . 8 MET HB2 1 1 7 18820 2 1 8 MET HB3 H 140.976 -3.614 -6.086 1.00 . B B . 8 MET HB3 1 1 7 18821 2 1 8 MET HE1 H 140.374 -2.421 -4.112 1.00 . B B . 8 MET HE1 1 1 7 18822 2 1 8 MET HE2 H 141.387 -1.302 -3.203 1.00 . B B . 8 MET HE2 1 1 7 18823 2 1 8 MET HE3 H 142.136 -2.511 -4.242 1.00 . B B . 8 MET HE3 1 1 7 18824 2 1 8 MET HG2 H 140.008 -1.128 -7.520 1.00 . B B . 8 MET HG2 1 1 7 18825 2 1 8 MET HG3 H 139.275 -1.909 -6.119 1.00 . B B . 8 MET HG3 1 1 7 18826 2 1 8 MET N N 142.313 -1.597 -8.428 1.00 . B B . 8 MET N 1 1 7 18827 2 1 8 MET O O 143.647 -4.693 -7.364 1.00 . B B . 8 MET O 1 1 7 18828 2 1 8 MET SD S 141.247 -0.687 -5.516 1.00 . B B . 8 MET SD 1 1 7 18829 2 1 9 GLU C C 144.789 -5.286 -10.016 1.00 . B B . 9 GLU C 1 1 7 18830 2 1 9 GLU CA C 143.263 -5.313 -10.028 1.00 . B B . 9 GLU CA 1 1 7 18831 2 1 9 GLU CB C 142.762 -5.347 -11.473 1.00 . B B . 9 GLU CB 1 1 7 18832 2 1 9 GLU CD C 140.998 -7.055 -10.988 1.00 . B B . 9 GLU CD 1 1 7 18833 2 1 9 GLU CG C 141.260 -5.638 -11.487 1.00 . B B . 9 GLU CG 1 1 7 18834 2 1 9 GLU H H 142.174 -3.505 -9.840 1.00 . B B . 9 GLU H 1 1 7 18835 2 1 9 GLU HA H 142.924 -6.204 -9.522 1.00 . B B . 9 GLU HA 1 1 7 18836 2 1 9 GLU HB2 H 142.948 -4.390 -11.942 1.00 . B B . 9 GLU HB2 1 1 7 18837 2 1 9 GLU HB3 H 143.281 -6.121 -12.017 1.00 . B B . 9 GLU HB3 1 1 7 18838 2 1 9 GLU HG2 H 140.752 -4.932 -10.846 1.00 . B B . 9 GLU HG2 1 1 7 18839 2 1 9 GLU HG3 H 140.885 -5.540 -12.495 1.00 . B B . 9 GLU HG3 1 1 7 18840 2 1 9 GLU N N 142.724 -4.144 -9.342 1.00 . B B . 9 GLU N 1 1 7 18841 2 1 9 GLU O O 145.436 -6.320 -9.848 1.00 . B B . 9 GLU O 1 1 7 18842 2 1 9 GLU OE1 O 141.926 -7.846 -11.001 1.00 . B B . 9 GLU OE1 1 1 7 18843 2 1 9 GLU OE2 O 139.874 -7.328 -10.601 1.00 . B B . 9 GLU OE2 1 1 7 18844 2 1 10 THR C C 147.396 -4.361 -8.857 1.00 . B B . 10 THR C 1 1 7 18845 2 1 10 THR CA C 146.809 -3.952 -10.205 1.00 . B B . 10 THR CA 1 1 7 18846 2 1 10 THR CB C 147.188 -2.501 -10.510 1.00 . B B . 10 THR CB 1 1 7 18847 2 1 10 THR CG2 C 148.710 -2.353 -10.485 1.00 . B B . 10 THR CG2 1 1 7 18848 2 1 10 THR H H 144.793 -3.308 -10.327 1.00 . B B . 10 THR H 1 1 7 18849 2 1 10 THR HA H 147.221 -4.589 -10.973 1.00 . B B . 10 THR HA 1 1 7 18850 2 1 10 THR HB H 146.755 -1.852 -9.765 1.00 . B B . 10 THR HB 1 1 7 18851 2 1 10 THR HG1 H 145.741 -2.249 -11.785 1.00 . B B . 10 THR HG1 1 1 7 18852 2 1 10 THR HG21 H 148.993 -1.457 -11.018 1.00 . B B . 10 THR HG21 1 1 7 18853 2 1 10 THR HG22 H 149.162 -3.211 -10.961 1.00 . B B . 10 THR HG22 1 1 7 18854 2 1 10 THR HG23 H 149.049 -2.287 -9.462 1.00 . B B . 10 THR HG23 1 1 7 18855 2 1 10 THR N N 145.358 -4.099 -10.198 1.00 . B B . 10 THR N 1 1 7 18856 2 1 10 THR O O 148.397 -5.075 -8.795 1.00 . B B . 10 THR O 1 1 7 18857 2 1 10 THR OG1 O 146.695 -2.144 -11.794 1.00 . B B . 10 THR OG1 1 1 7 18858 2 1 11 LEU C C 147.242 -5.740 -6.222 1.00 . B B . 11 LEU C 1 1 7 18859 2 1 11 LEU CA C 147.232 -4.229 -6.437 1.00 . B B . 11 LEU CA 1 1 7 18860 2 1 11 LEU CB C 146.324 -3.568 -5.396 1.00 . B B . 11 LEU CB 1 1 7 18861 2 1 11 LEU CD1 C 145.374 -1.314 -4.867 1.00 . B B . 11 LEU CD1 1 1 7 18862 2 1 11 LEU CD2 C 147.768 -1.810 -4.352 1.00 . B B . 11 LEU CD2 1 1 7 18863 2 1 11 LEU CG C 146.622 -2.065 -5.336 1.00 . B B . 11 LEU CG 1 1 7 18864 2 1 11 LEU H H 145.971 -3.340 -7.890 1.00 . B B . 11 LEU H 1 1 7 18865 2 1 11 LEU HA H 148.234 -3.851 -6.315 1.00 . B B . 11 LEU HA 1 1 7 18866 2 1 11 LEU HB2 H 145.291 -3.721 -5.674 1.00 . B B . 11 LEU HB2 1 1 7 18867 2 1 11 LEU HB3 H 146.506 -4.010 -4.428 1.00 . B B . 11 LEU HB3 1 1 7 18868 2 1 11 LEU HD11 H 144.698 -1.184 -5.699 1.00 . B B . 11 LEU HD11 1 1 7 18869 2 1 11 LEU HD12 H 145.660 -0.346 -4.483 1.00 . B B . 11 LEU HD12 1 1 7 18870 2 1 11 LEU HD13 H 144.883 -1.879 -4.089 1.00 . B B . 11 LEU HD13 1 1 7 18871 2 1 11 LEU HD21 H 148.270 -0.891 -4.616 1.00 . B B . 11 LEU HD21 1 1 7 18872 2 1 11 LEU HD22 H 148.471 -2.630 -4.396 1.00 . B B . 11 LEU HD22 1 1 7 18873 2 1 11 LEU HD23 H 147.372 -1.729 -3.350 1.00 . B B . 11 LEU HD23 1 1 7 18874 2 1 11 LEU HG H 146.903 -1.714 -6.318 1.00 . B B . 11 LEU HG 1 1 7 18875 2 1 11 LEU N N 146.764 -3.905 -7.780 1.00 . B B . 11 LEU N 1 1 7 18876 2 1 11 LEU O O 148.188 -6.288 -5.657 1.00 . B B . 11 LEU O 1 1 7 18877 2 1 12 ILE C C 147.099 -8.556 -7.426 1.00 . B B . 12 ILE C 1 1 7 18878 2 1 12 ILE CA C 146.085 -7.853 -6.528 1.00 . B B . 12 ILE CA 1 1 7 18879 2 1 12 ILE CB C 144.674 -8.318 -6.891 1.00 . B B . 12 ILE CB 1 1 7 18880 2 1 12 ILE CD1 C 142.247 -7.861 -6.521 1.00 . B B . 12 ILE CD1 1 1 7 18881 2 1 12 ILE CG1 C 143.659 -7.621 -5.984 1.00 . B B . 12 ILE CG1 1 1 7 18882 2 1 12 ILE CG2 C 144.571 -9.833 -6.699 1.00 . B B . 12 ILE CG2 1 1 7 18883 2 1 12 ILE H H 145.462 -5.915 -7.120 1.00 . B B . 12 ILE H 1 1 7 18884 2 1 12 ILE HA H 146.286 -8.116 -5.500 1.00 . B B . 12 ILE HA 1 1 7 18885 2 1 12 ILE HB H 144.469 -8.071 -7.922 1.00 . B B . 12 ILE HB 1 1 7 18886 2 1 12 ILE HD11 H 141.531 -7.724 -5.724 1.00 . B B . 12 ILE HD11 1 1 7 18887 2 1 12 ILE HD12 H 142.174 -8.869 -6.901 1.00 . B B . 12 ILE HD12 1 1 7 18888 2 1 12 ILE HD13 H 142.040 -7.160 -7.316 1.00 . B B . 12 ILE HD13 1 1 7 18889 2 1 12 ILE HG12 H 143.738 -8.018 -4.983 1.00 . B B . 12 ILE HG12 1 1 7 18890 2 1 12 ILE HG13 H 143.860 -6.560 -5.968 1.00 . B B . 12 ILE HG13 1 1 7 18891 2 1 12 ILE HG21 H 143.542 -10.140 -6.813 1.00 . B B . 12 ILE HG21 1 1 7 18892 2 1 12 ILE HG22 H 144.919 -10.095 -5.711 1.00 . B B . 12 ILE HG22 1 1 7 18893 2 1 12 ILE HG23 H 145.179 -10.332 -7.440 1.00 . B B . 12 ILE HG23 1 1 7 18894 2 1 12 ILE N N 146.186 -6.405 -6.676 1.00 . B B . 12 ILE N 1 1 7 18895 2 1 12 ILE O O 147.661 -9.586 -7.057 1.00 . B B . 12 ILE O 1 1 7 18896 2 1 13 ASN C C 149.673 -8.606 -8.959 1.00 . B B . 13 ASN C 1 1 7 18897 2 1 13 ASN CA C 148.270 -8.574 -9.554 1.00 . B B . 13 ASN CA 1 1 7 18898 2 1 13 ASN CB C 148.281 -7.758 -10.848 1.00 . B B . 13 ASN CB 1 1 7 18899 2 1 13 ASN CG C 149.121 -8.466 -11.905 1.00 . B B . 13 ASN CG 1 1 7 18900 2 1 13 ASN H H 146.845 -7.171 -8.849 1.00 . B B . 13 ASN H 1 1 7 18901 2 1 13 ASN HA H 147.961 -9.583 -9.782 1.00 . B B . 13 ASN HA 1 1 7 18902 2 1 13 ASN HB2 H 147.269 -7.646 -11.209 1.00 . B B . 13 ASN HB2 1 1 7 18903 2 1 13 ASN HB3 H 148.701 -6.783 -10.652 1.00 . B B . 13 ASN HB3 1 1 7 18904 2 1 13 ASN HD21 H 148.512 -7.292 -13.385 1.00 . B B . 13 ASN HD21 1 1 7 18905 2 1 13 ASN HD22 H 149.618 -8.503 -13.827 1.00 . B B . 13 ASN HD22 1 1 7 18906 2 1 13 ASN N N 147.324 -7.993 -8.609 1.00 . B B . 13 ASN N 1 1 7 18907 2 1 13 ASN ND2 N 149.080 -8.052 -13.142 1.00 . B B . 13 ASN ND2 1 1 7 18908 2 1 13 ASN O O 150.314 -9.656 -8.913 1.00 . B B . 13 ASN O 1 1 7 18909 2 1 13 ASN OD1 O 149.834 -9.422 -11.596 1.00 . B B . 13 ASN OD1 1 1 7 18910 2 1 14 VAL C C 151.550 -8.171 -6.632 1.00 . B B . 14 VAL C 1 1 7 18911 2 1 14 VAL CA C 151.473 -7.354 -7.916 1.00 . B B . 14 VAL CA 1 1 7 18912 2 1 14 VAL CB C 151.803 -5.891 -7.616 1.00 . B B . 14 VAL CB 1 1 7 18913 2 1 14 VAL CG1 C 153.111 -5.813 -6.827 1.00 . B B . 14 VAL CG1 1 1 7 18914 2 1 14 VAL CG2 C 151.956 -5.124 -8.931 1.00 . B B . 14 VAL CG2 1 1 7 18915 2 1 14 VAL H H 149.586 -6.646 -8.572 1.00 . B B . 14 VAL H 1 1 7 18916 2 1 14 VAL HA H 152.197 -7.736 -8.619 1.00 . B B . 14 VAL HA 1 1 7 18917 2 1 14 VAL HB H 151.005 -5.454 -7.033 1.00 . B B . 14 VAL HB 1 1 7 18918 2 1 14 VAL HG11 H 153.481 -4.798 -6.843 1.00 . B B . 14 VAL HG11 1 1 7 18919 2 1 14 VAL HG12 H 153.842 -6.470 -7.274 1.00 . B B . 14 VAL HG12 1 1 7 18920 2 1 14 VAL HG13 H 152.933 -6.114 -5.804 1.00 . B B . 14 VAL HG13 1 1 7 18921 2 1 14 VAL HG21 H 151.097 -5.311 -9.559 1.00 . B B . 14 VAL HG21 1 1 7 18922 2 1 14 VAL HG22 H 152.850 -5.453 -9.438 1.00 . B B . 14 VAL HG22 1 1 7 18923 2 1 14 VAL HG23 H 152.028 -4.066 -8.725 1.00 . B B . 14 VAL HG23 1 1 7 18924 2 1 14 VAL N N 150.143 -7.449 -8.507 1.00 . B B . 14 VAL N 1 1 7 18925 2 1 14 VAL O O 152.508 -8.910 -6.411 1.00 . B B . 14 VAL O 1 1 7 18926 2 1 15 PHE C C 150.505 -10.272 -4.784 1.00 . B B . 15 PHE C 1 1 7 18927 2 1 15 PHE CA C 150.495 -8.769 -4.528 1.00 . B B . 15 PHE CA 1 1 7 18928 2 1 15 PHE CB C 149.241 -8.392 -3.739 1.00 . B B . 15 PHE CB 1 1 7 18929 2 1 15 PHE CD1 C 150.042 -8.557 -1.355 1.00 . B B . 15 PHE CD1 1 1 7 18930 2 1 15 PHE CD2 C 148.511 -10.241 -2.189 1.00 . B B . 15 PHE CD2 1 1 7 18931 2 1 15 PHE CE1 C 150.065 -9.195 -0.110 1.00 . B B . 15 PHE CE1 1 1 7 18932 2 1 15 PHE CE2 C 148.533 -10.879 -0.944 1.00 . B B . 15 PHE CE2 1 1 7 18933 2 1 15 PHE CG C 149.265 -9.080 -2.396 1.00 . B B . 15 PHE CG 1 1 7 18934 2 1 15 PHE CZ C 149.310 -10.356 0.097 1.00 . B B . 15 PHE CZ 1 1 7 18935 2 1 15 PHE H H 149.793 -7.434 -6.016 1.00 . B B . 15 PHE H 1 1 7 18936 2 1 15 PHE HA H 151.366 -8.508 -3.945 1.00 . B B . 15 PHE HA 1 1 7 18937 2 1 15 PHE HB2 H 149.214 -7.322 -3.596 1.00 . B B . 15 PHE HB2 1 1 7 18938 2 1 15 PHE HB3 H 148.363 -8.704 -4.287 1.00 . B B . 15 PHE HB3 1 1 7 18939 2 1 15 PHE HD1 H 150.624 -7.660 -1.514 1.00 . B B . 15 PHE HD1 1 1 7 18940 2 1 15 PHE HD2 H 147.910 -10.645 -2.992 1.00 . B B . 15 PHE HD2 1 1 7 18941 2 1 15 PHE HE1 H 150.665 -8.791 0.693 1.00 . B B . 15 PHE HE1 1 1 7 18942 2 1 15 PHE HE2 H 147.951 -11.774 -0.784 1.00 . B B . 15 PHE HE2 1 1 7 18943 2 1 15 PHE HZ H 149.328 -10.847 1.058 1.00 . B B . 15 PHE HZ 1 1 7 18944 2 1 15 PHE N N 150.532 -8.036 -5.788 1.00 . B B . 15 PHE N 1 1 7 18945 2 1 15 PHE O O 151.167 -11.030 -4.074 1.00 . B B . 15 PHE O 1 1 7 18946 2 1 16 HIS C C 151.083 -12.658 -6.469 1.00 . B B . 16 HIS C 1 1 7 18947 2 1 16 HIS CA C 149.695 -12.112 -6.147 1.00 . B B . 16 HIS CA 1 1 7 18948 2 1 16 HIS CB C 148.774 -12.312 -7.353 1.00 . B B . 16 HIS CB 1 1 7 18949 2 1 16 HIS CD2 C 148.333 -14.894 -7.137 1.00 . B B . 16 HIS CD2 1 1 7 18950 2 1 16 HIS CE1 C 149.188 -15.518 -9.028 1.00 . B B . 16 HIS CE1 1 1 7 18951 2 1 16 HIS CG C 148.789 -13.759 -7.762 1.00 . B B . 16 HIS CG 1 1 7 18952 2 1 16 HIS H H 149.259 -10.048 -6.334 1.00 . B B . 16 HIS H 1 1 7 18953 2 1 16 HIS HA H 149.291 -12.658 -5.307 1.00 . B B . 16 HIS HA 1 1 7 18954 2 1 16 HIS HB2 H 147.769 -12.022 -7.089 1.00 . B B . 16 HIS HB2 1 1 7 18955 2 1 16 HIS HB3 H 149.121 -11.702 -8.175 1.00 . B B . 16 HIS HB3 1 1 7 18956 2 1 16 HIS HD1 H 149.743 -13.610 -9.648 1.00 . B B . 16 HIS HD1 1 1 7 18957 2 1 16 HIS HD2 H 147.852 -14.921 -6.171 1.00 . B B . 16 HIS HD2 1 1 7 18958 2 1 16 HIS HE1 H 149.521 -16.125 -9.858 1.00 . B B . 16 HIS HE1 1 1 7 18959 2 1 16 HIS HE2 H 148.370 -16.939 -7.746 1.00 . B B . 16 HIS HE2 1 1 7 18960 2 1 16 HIS N N 149.766 -10.698 -5.804 1.00 . B B . 16 HIS N 1 1 7 18961 2 1 16 HIS ND1 N 149.331 -14.181 -8.967 1.00 . B B . 16 HIS ND1 1 1 7 18962 2 1 16 HIS NE2 N 148.586 -16.002 -7.939 1.00 . B B . 16 HIS NE2 1 1 7 18963 2 1 16 HIS O O 151.406 -13.798 -6.136 1.00 . B B . 16 HIS O 1 1 7 18964 2 1 17 ALA C C 154.126 -12.392 -6.246 1.00 . B B . 17 ALA C 1 1 7 18965 2 1 17 ALA CA C 153.250 -12.249 -7.487 1.00 . B B . 17 ALA CA 1 1 7 18966 2 1 17 ALA CB C 153.870 -11.221 -8.435 1.00 . B B . 17 ALA CB 1 1 7 18967 2 1 17 ALA H H 151.588 -10.940 -7.363 1.00 . B B . 17 ALA H 1 1 7 18968 2 1 17 ALA HA H 153.201 -13.202 -7.992 1.00 . B B . 17 ALA HA 1 1 7 18969 2 1 17 ALA HB1 H 154.660 -11.686 -9.004 1.00 . B B . 17 ALA HB1 1 1 7 18970 2 1 17 ALA HB2 H 154.276 -10.401 -7.861 1.00 . B B . 17 ALA HB2 1 1 7 18971 2 1 17 ALA HB3 H 153.112 -10.848 -9.108 1.00 . B B . 17 ALA HB3 1 1 7 18972 2 1 17 ALA N N 151.899 -11.837 -7.122 1.00 . B B . 17 ALA N 1 1 7 18973 2 1 17 ALA O O 154.889 -13.349 -6.121 1.00 . B B . 17 ALA O 1 1 7 18974 2 1 18 HIS C C 154.086 -12.258 -3.021 1.00 . B B . 18 HIS C 1 1 7 18975 2 1 18 HIS CA C 154.803 -11.463 -4.108 1.00 . B B . 18 HIS CA 1 1 7 18976 2 1 18 HIS CB C 155.058 -10.037 -3.615 1.00 . B B . 18 HIS CB 1 1 7 18977 2 1 18 HIS CD2 C 155.480 -8.223 -5.470 1.00 . B B . 18 HIS CD2 1 1 7 18978 2 1 18 HIS CE1 C 157.543 -8.710 -5.923 1.00 . B B . 18 HIS CE1 1 1 7 18979 2 1 18 HIS CG C 155.829 -9.274 -4.657 1.00 . B B . 18 HIS CG 1 1 7 18980 2 1 18 HIS H H 153.390 -10.692 -5.486 1.00 . B B . 18 HIS H 1 1 7 18981 2 1 18 HIS HA H 155.752 -11.934 -4.316 1.00 . B B . 18 HIS HA 1 1 7 18982 2 1 18 HIS HB2 H 154.114 -9.546 -3.433 1.00 . B B . 18 HIS HB2 1 1 7 18983 2 1 18 HIS HB3 H 155.629 -10.071 -2.698 1.00 . B B . 18 HIS HB3 1 1 7 18984 2 1 18 HIS HD1 H 157.695 -10.271 -4.556 1.00 . B B . 18 HIS HD1 1 1 7 18985 2 1 18 HIS HD2 H 154.512 -7.745 -5.487 1.00 . B B . 18 HIS HD2 1 1 7 18986 2 1 18 HIS HE1 H 158.530 -8.702 -6.360 1.00 . B B . 18 HIS HE1 1 1 7 18987 2 1 18 HIS HE2 H 156.601 -7.156 -6.939 1.00 . B B . 18 HIS HE2 1 1 7 18988 2 1 18 HIS N N 154.013 -11.433 -5.333 1.00 . B B . 18 HIS N 1 1 7 18989 2 1 18 HIS ND1 N 157.149 -9.567 -4.963 1.00 . B B . 18 HIS ND1 1 1 7 18990 2 1 18 HIS NE2 N 156.564 -7.869 -6.268 1.00 . B B . 18 HIS NE2 1 1 7 18991 2 1 18 HIS O O 154.546 -12.324 -1.882 1.00 . B B . 18 HIS O 1 1 7 18992 2 1 19 SER C C 153.064 -14.722 -1.786 1.00 . B B . 19 SER C 1 1 7 18993 2 1 19 SER CA C 152.187 -13.651 -2.426 1.00 . B B . 19 SER CA 1 1 7 18994 2 1 19 SER CB C 151.001 -14.311 -3.129 1.00 . B B . 19 SER CB 1 1 7 18995 2 1 19 SER H H 152.638 -12.777 -4.305 1.00 . B B . 19 SER H 1 1 7 18996 2 1 19 SER HA H 151.814 -12.996 -1.653 1.00 . B B . 19 SER HA 1 1 7 18997 2 1 19 SER HB2 H 150.311 -13.555 -3.465 1.00 . B B . 19 SER HB2 1 1 7 18998 2 1 19 SER HB3 H 151.358 -14.874 -3.982 1.00 . B B . 19 SER HB3 1 1 7 18999 2 1 19 SER HG H 149.662 -14.668 -1.763 1.00 . B B . 19 SER HG 1 1 7 19000 2 1 19 SER N N 152.957 -12.862 -3.382 1.00 . B B . 19 SER N 1 1 7 19001 2 1 19 SER O O 152.876 -15.078 -0.623 1.00 . B B . 19 SER O 1 1 7 19002 2 1 19 SER OG O 150.338 -15.177 -2.216 1.00 . B B . 19 SER OG 1 1 7 19003 2 1 20 GLY C C 156.067 -16.516 -3.025 1.00 . B B . 20 GLY C 1 1 7 19004 2 1 20 GLY CA C 154.920 -16.265 -2.051 1.00 . B B . 20 GLY CA 1 1 7 19005 2 1 20 GLY H H 154.123 -14.913 -3.475 1.00 . B B . 20 GLY H 1 1 7 19006 2 1 20 GLY HA2 H 155.324 -15.949 -1.099 1.00 . B B . 20 GLY HA2 1 1 7 19007 2 1 20 GLY HA3 H 154.367 -17.183 -1.914 1.00 . B B . 20 GLY HA3 1 1 7 19008 2 1 20 GLY N N 154.021 -15.234 -2.554 1.00 . B B . 20 GLY N 1 1 7 19009 2 1 20 GLY O O 155.989 -16.151 -4.198 1.00 . B B . 20 GLY O 1 1 7 19010 2 1 21 LYS C C 158.997 -18.695 -2.868 1.00 . B B . 21 LYS C 1 1 7 19011 2 1 21 LYS CA C 158.289 -17.439 -3.365 1.00 . B B . 21 LYS CA 1 1 7 19012 2 1 21 LYS CB C 159.264 -16.259 -3.344 1.00 . B B . 21 LYS CB 1 1 7 19013 2 1 21 LYS CD C 159.722 -13.982 -4.272 1.00 . B B . 21 LYS CD 1 1 7 19014 2 1 21 LYS CE C 159.691 -13.109 -3.016 1.00 . B B . 21 LYS CE 1 1 7 19015 2 1 21 LYS CG C 158.680 -15.097 -4.148 1.00 . B B . 21 LYS CG 1 1 7 19016 2 1 21 LYS H H 157.135 -17.409 -1.588 1.00 . B B . 21 LYS H 1 1 7 19017 2 1 21 LYS HA H 157.958 -17.599 -4.380 1.00 . B B . 21 LYS HA 1 1 7 19018 2 1 21 LYS HB2 H 159.428 -15.947 -2.322 1.00 . B B . 21 LYS HB2 1 1 7 19019 2 1 21 LYS HB3 H 160.203 -16.563 -3.783 1.00 . B B . 21 LYS HB3 1 1 7 19020 2 1 21 LYS HD2 H 160.705 -14.418 -4.384 1.00 . B B . 21 LYS HD2 1 1 7 19021 2 1 21 LYS HD3 H 159.498 -13.374 -5.136 1.00 . B B . 21 LYS HD3 1 1 7 19022 2 1 21 LYS HE2 H 158.713 -12.660 -2.915 1.00 . B B . 21 LYS HE2 1 1 7 19023 2 1 21 LYS HE3 H 159.898 -13.718 -2.149 1.00 . B B . 21 LYS HE3 1 1 7 19024 2 1 21 LYS HG2 H 158.404 -15.444 -5.134 1.00 . B B . 21 LYS HG2 1 1 7 19025 2 1 21 LYS HG3 H 157.806 -14.714 -3.644 1.00 . B B . 21 LYS HG3 1 1 7 19026 2 1 21 LYS HZ1 H 161.615 -12.370 -2.715 1.00 . B B . 21 LYS HZ1 1 1 7 19027 2 1 21 LYS HZ2 H 160.396 -11.190 -2.620 1.00 . B B . 21 LYS HZ2 1 1 7 19028 2 1 21 LYS HZ3 H 160.871 -11.805 -4.131 1.00 . B B . 21 LYS HZ3 1 1 7 19029 2 1 21 LYS N N 157.130 -17.142 -2.530 1.00 . B B . 21 LYS N 1 1 7 19030 2 1 21 LYS NZ N 160.721 -12.038 -3.129 1.00 . B B . 21 LYS NZ 1 1 7 19031 2 1 21 LYS O O 158.759 -19.792 -3.373 1.00 . B B . 21 LYS O 1 1 7 19032 2 1 22 GLU C C 159.647 -20.649 -0.669 1.00 . B B . 22 GLU C 1 1 7 19033 2 1 22 GLU CA C 160.603 -19.655 -1.319 1.00 . B B . 22 GLU CA 1 1 7 19034 2 1 22 GLU CB C 161.609 -19.160 -0.279 1.00 . B B . 22 GLU CB 1 1 7 19035 2 1 22 GLU CD C 163.699 -17.827 0.057 1.00 . B B . 22 GLU CD 1 1 7 19036 2 1 22 GLU CG C 162.643 -18.258 -0.955 1.00 . B B . 22 GLU CG 1 1 7 19037 2 1 22 GLU H H 160.014 -17.628 -1.514 1.00 . B B . 22 GLU H 1 1 7 19038 2 1 22 GLU HA H 161.138 -20.151 -2.114 1.00 . B B . 22 GLU HA 1 1 7 19039 2 1 22 GLU HB2 H 161.091 -18.603 0.487 1.00 . B B . 22 GLU HB2 1 1 7 19040 2 1 22 GLU HB3 H 162.111 -20.005 0.167 1.00 . B B . 22 GLU HB3 1 1 7 19041 2 1 22 GLU HG2 H 163.119 -18.799 -1.761 1.00 . B B . 22 GLU HG2 1 1 7 19042 2 1 22 GLU HG3 H 162.151 -17.383 -1.352 1.00 . B B . 22 GLU HG3 1 1 7 19043 2 1 22 GLU N N 159.865 -18.526 -1.877 1.00 . B B . 22 GLU N 1 1 7 19044 2 1 22 GLU O O 159.871 -21.859 -0.712 1.00 . B B . 22 GLU O 1 1 7 19045 2 1 22 GLU OE1 O 163.514 -18.106 1.231 1.00 . B B . 22 GLU OE1 1 1 7 19046 2 1 22 GLU OE2 O 164.676 -17.225 -0.356 1.00 . B B . 22 GLU OE2 1 1 7 19047 2 1 23 GLY C C 156.479 -20.153 1.207 1.00 . B B . 23 GLY C 1 1 7 19048 2 1 23 GLY CA C 157.597 -20.985 0.591 1.00 . B B . 23 GLY CA 1 1 7 19049 2 1 23 GLY H H 158.454 -19.161 -0.064 1.00 . B B . 23 GLY H 1 1 7 19050 2 1 23 GLY HA2 H 157.176 -21.666 -0.136 1.00 . B B . 23 GLY HA2 1 1 7 19051 2 1 23 GLY HA3 H 158.084 -21.553 1.369 1.00 . B B . 23 GLY HA3 1 1 7 19052 2 1 23 GLY N N 158.581 -20.132 -0.067 1.00 . B B . 23 GLY N 1 1 7 19053 2 1 23 GLY O O 156.411 -18.940 1.006 1.00 . B B . 23 GLY O 1 1 7 19054 2 1 24 ASP C C 153.634 -19.403 1.561 1.00 . B B . 24 ASP C 1 1 7 19055 2 1 24 ASP CA C 154.489 -20.121 2.600 1.00 . B B . 24 ASP CA 1 1 7 19056 2 1 24 ASP CB C 155.019 -19.108 3.617 1.00 . B B . 24 ASP CB 1 1 7 19057 2 1 24 ASP CG C 155.819 -19.824 4.699 1.00 . B B . 24 ASP CG 1 1 7 19058 2 1 24 ASP H H 155.706 -21.778 2.083 1.00 . B B . 24 ASP H 1 1 7 19059 2 1 24 ASP HA H 153.878 -20.846 3.118 1.00 . B B . 24 ASP HA 1 1 7 19060 2 1 24 ASP HB2 H 155.656 -18.395 3.113 1.00 . B B . 24 ASP HB2 1 1 7 19061 2 1 24 ASP HB3 H 154.189 -18.588 4.071 1.00 . B B . 24 ASP HB3 1 1 7 19062 2 1 24 ASP N N 155.603 -20.812 1.958 1.00 . B B . 24 ASP N 1 1 7 19063 2 1 24 ASP O O 153.256 -18.247 1.746 1.00 . B B . 24 ASP O 1 1 7 19064 2 1 24 ASP OD1 O 155.697 -21.035 4.795 1.00 . B B . 24 ASP OD1 1 1 7 19065 2 1 24 ASP OD2 O 156.540 -19.152 5.418 1.00 . B B . 24 ASP OD2 1 1 7 19066 2 1 25 LYS C C 151.051 -19.490 -0.198 1.00 . B B . 25 LYS C 1 1 7 19067 2 1 25 LYS CA C 152.523 -19.516 -0.596 1.00 . B B . 25 LYS CA 1 1 7 19068 2 1 25 LYS CB C 152.692 -20.328 -1.882 1.00 . B B . 25 LYS CB 1 1 7 19069 2 1 25 LYS CD C 151.805 -20.476 -4.214 1.00 . B B . 25 LYS CD 1 1 7 19070 2 1 25 LYS CE C 153.067 -21.202 -4.682 1.00 . B B . 25 LYS CE 1 1 7 19071 2 1 25 LYS CG C 152.157 -19.524 -3.069 1.00 . B B . 25 LYS CG 1 1 7 19072 2 1 25 LYS H H 153.664 -21.015 0.376 1.00 . B B . 25 LYS H 1 1 7 19073 2 1 25 LYS HA H 152.855 -18.505 -0.777 1.00 . B B . 25 LYS HA 1 1 7 19074 2 1 25 LYS HB2 H 153.739 -20.546 -2.036 1.00 . B B . 25 LYS HB2 1 1 7 19075 2 1 25 LYS HB3 H 152.140 -21.252 -1.798 1.00 . B B . 25 LYS HB3 1 1 7 19076 2 1 25 LYS HD2 H 151.079 -21.199 -3.870 1.00 . B B . 25 LYS HD2 1 1 7 19077 2 1 25 LYS HD3 H 151.390 -19.912 -5.036 1.00 . B B . 25 LYS HD3 1 1 7 19078 2 1 25 LYS HE2 H 153.382 -21.902 -3.922 1.00 . B B . 25 LYS HE2 1 1 7 19079 2 1 25 LYS HE3 H 152.857 -21.735 -5.597 1.00 . B B . 25 LYS HE3 1 1 7 19080 2 1 25 LYS HG2 H 151.274 -18.980 -2.766 1.00 . B B . 25 LYS HG2 1 1 7 19081 2 1 25 LYS HG3 H 152.912 -18.828 -3.402 1.00 . B B . 25 LYS HG3 1 1 7 19082 2 1 25 LYS HZ1 H 154.813 -20.215 -4.120 1.00 . B B . 25 LYS HZ1 1 1 7 19083 2 1 25 LYS HZ2 H 153.736 -19.260 -5.022 1.00 . B B . 25 LYS HZ2 1 1 7 19084 2 1 25 LYS HZ3 H 154.663 -20.457 -5.792 1.00 . B B . 25 LYS HZ3 1 1 7 19085 2 1 25 LYS N N 153.334 -20.097 0.468 1.00 . B B . 25 LYS N 1 1 7 19086 2 1 25 LYS NZ N 154.152 -20.209 -4.922 1.00 . B B . 25 LYS NZ 1 1 7 19087 2 1 25 LYS O O 150.225 -20.176 -0.799 1.00 . B B . 25 LYS O 1 1 7 19088 2 1 26 TYR C C 149.156 -17.313 2.093 1.00 . B B . 26 TYR C 1 1 7 19089 2 1 26 TYR CA C 149.354 -18.592 1.288 1.00 . B B . 26 TYR CA 1 1 7 19090 2 1 26 TYR CB C 149.003 -19.802 2.154 1.00 . B B . 26 TYR CB 1 1 7 19091 2 1 26 TYR CD1 C 147.509 -21.123 0.612 1.00 . B B . 26 TYR CD1 1 1 7 19092 2 1 26 TYR CD2 C 149.724 -21.977 1.103 1.00 . B B . 26 TYR CD2 1 1 7 19093 2 1 26 TYR CE1 C 147.264 -22.230 -0.209 1.00 . B B . 26 TYR CE1 1 1 7 19094 2 1 26 TYR CE2 C 149.479 -23.084 0.282 1.00 . B B . 26 TYR CE2 1 1 7 19095 2 1 26 TYR CG C 148.739 -20.996 1.268 1.00 . B B . 26 TYR CG 1 1 7 19096 2 1 26 TYR CZ C 148.249 -23.210 -0.375 1.00 . B B . 26 TYR CZ 1 1 7 19097 2 1 26 TYR H H 151.432 -18.174 1.262 1.00 . B B . 26 TYR H 1 1 7 19098 2 1 26 TYR HA H 148.694 -18.573 0.433 1.00 . B B . 26 TYR HA 1 1 7 19099 2 1 26 TYR HB2 H 149.827 -20.021 2.818 1.00 . B B . 26 TYR HB2 1 1 7 19100 2 1 26 TYR HB3 H 148.119 -19.585 2.736 1.00 . B B . 26 TYR HB3 1 1 7 19101 2 1 26 TYR HD1 H 146.748 -20.366 0.739 1.00 . B B . 26 TYR HD1 1 1 7 19102 2 1 26 TYR HD2 H 150.673 -21.880 1.609 1.00 . B B . 26 TYR HD2 1 1 7 19103 2 1 26 TYR HE1 H 146.315 -22.327 -0.716 1.00 . B B . 26 TYR HE1 1 1 7 19104 2 1 26 TYR HE2 H 150.240 -23.841 0.154 1.00 . B B . 26 TYR HE2 1 1 7 19105 2 1 26 TYR HH H 147.074 -24.309 -1.401 1.00 . B B . 26 TYR HH 1 1 7 19106 2 1 26 TYR N N 150.731 -18.697 0.820 1.00 . B B . 26 TYR N 1 1 7 19107 2 1 26 TYR O O 148.028 -16.933 2.408 1.00 . B B . 26 TYR O 1 1 7 19108 2 1 26 TYR OH O 148.009 -24.301 -1.185 1.00 . B B . 26 TYR OH 1 1 7 19109 2 1 27 LYS C C 151.573 -14.762 3.279 1.00 . B B . 27 LYS C 1 1 7 19110 2 1 27 LYS CA C 150.195 -15.412 3.192 1.00 . B B . 27 LYS CA 1 1 7 19111 2 1 27 LYS CB C 149.672 -15.698 4.601 1.00 . B B . 27 LYS CB 1 1 7 19112 2 1 27 LYS CD C 150.108 -16.962 6.712 1.00 . B B . 27 LYS CD 1 1 7 19113 2 1 27 LYS CE C 151.194 -17.620 7.563 1.00 . B B . 27 LYS CE 1 1 7 19114 2 1 27 LYS CG C 150.699 -16.534 5.367 1.00 . B B . 27 LYS CG 1 1 7 19115 2 1 27 LYS H H 151.132 -16.998 2.144 1.00 . B B . 27 LYS H 1 1 7 19116 2 1 27 LYS HA H 149.517 -14.730 2.701 1.00 . B B . 27 LYS HA 1 1 7 19117 2 1 27 LYS HB2 H 149.508 -14.764 5.119 1.00 . B B . 27 LYS HB2 1 1 7 19118 2 1 27 LYS HB3 H 148.743 -16.243 4.536 1.00 . B B . 27 LYS HB3 1 1 7 19119 2 1 27 LYS HD2 H 149.721 -16.094 7.228 1.00 . B B . 27 LYS HD2 1 1 7 19120 2 1 27 LYS HD3 H 149.307 -17.668 6.546 1.00 . B B . 27 LYS HD3 1 1 7 19121 2 1 27 LYS HE2 H 150.755 -18.015 8.467 1.00 . B B . 27 LYS HE2 1 1 7 19122 2 1 27 LYS HE3 H 151.651 -18.423 7.004 1.00 . B B . 27 LYS HE3 1 1 7 19123 2 1 27 LYS HG2 H 150.951 -17.411 4.788 1.00 . B B . 27 LYS HG2 1 1 7 19124 2 1 27 LYS HG3 H 151.588 -15.947 5.538 1.00 . B B . 27 LYS HG3 1 1 7 19125 2 1 27 LYS HZ1 H 153.160 -17.069 7.974 1.00 . B B . 27 LYS HZ1 1 1 7 19126 2 1 27 LYS HZ2 H 151.997 -16.179 8.835 1.00 . B B . 27 LYS HZ2 1 1 7 19127 2 1 27 LYS HZ3 H 152.258 -15.870 7.185 1.00 . B B . 27 LYS HZ3 1 1 7 19128 2 1 27 LYS N N 150.260 -16.649 2.423 1.00 . B B . 27 LYS N 1 1 7 19129 2 1 27 LYS NZ N 152.230 -16.608 7.916 1.00 . B B . 27 LYS NZ 1 1 7 19130 2 1 27 LYS O O 152.526 -15.216 2.648 1.00 . B B . 27 LYS O 1 1 7 19131 2 1 28 LEU C C 153.199 -12.714 5.714 1.00 . B B . 28 LEU C 1 1 7 19132 2 1 28 LEU CA C 152.933 -12.983 4.237 1.00 . B B . 28 LEU CA 1 1 7 19133 2 1 28 LEU CB C 152.891 -11.654 3.467 1.00 . B B . 28 LEU CB 1 1 7 19134 2 1 28 LEU CD1 C 152.816 -10.795 1.120 1.00 . B B . 28 LEU CD1 1 1 7 19135 2 1 28 LEU CD2 C 154.937 -11.747 2.034 1.00 . B B . 28 LEU CD2 1 1 7 19136 2 1 28 LEU CG C 153.410 -11.863 2.042 1.00 . B B . 28 LEU CG 1 1 7 19137 2 1 28 LEU H H 150.872 -13.379 4.547 1.00 . B B . 28 LEU H 1 1 7 19138 2 1 28 LEU HA H 153.736 -13.592 3.844 1.00 . B B . 28 LEU HA 1 1 7 19139 2 1 28 LEU HB2 H 151.873 -11.295 3.430 1.00 . B B . 28 LEU HB2 1 1 7 19140 2 1 28 LEU HB3 H 153.509 -10.925 3.970 1.00 . B B . 28 LEU HB3 1 1 7 19141 2 1 28 LEU HD11 H 151.739 -10.866 1.135 1.00 . B B . 28 LEU HD11 1 1 7 19142 2 1 28 LEU HD12 H 153.174 -10.951 0.113 1.00 . B B . 28 LEU HD12 1 1 7 19143 2 1 28 LEU HD13 H 153.118 -9.816 1.462 1.00 . B B . 28 LEU HD13 1 1 7 19144 2 1 28 LEU HD21 H 155.362 -12.549 2.619 1.00 . B B . 28 LEU HD21 1 1 7 19145 2 1 28 LEU HD22 H 155.228 -10.798 2.459 1.00 . B B . 28 LEU HD22 1 1 7 19146 2 1 28 LEU HD23 H 155.298 -11.813 1.018 1.00 . B B . 28 LEU HD23 1 1 7 19147 2 1 28 LEU HG H 153.119 -12.842 1.691 1.00 . B B . 28 LEU HG 1 1 7 19148 2 1 28 LEU N N 151.668 -13.694 4.068 1.00 . B B . 28 LEU N 1 1 7 19149 2 1 28 LEU O O 152.268 -12.553 6.504 1.00 . B B . 28 LEU O 1 1 7 19150 2 1 29 SER C C 155.364 -10.981 7.623 1.00 . B B . 29 SER C 1 1 7 19151 2 1 29 SER CA C 154.861 -12.412 7.465 1.00 . B B . 29 SER CA 1 1 7 19152 2 1 29 SER CB C 155.957 -13.389 7.891 1.00 . B B . 29 SER CB 1 1 7 19153 2 1 29 SER H H 155.174 -12.800 5.405 1.00 . B B . 29 SER H 1 1 7 19154 2 1 29 SER HA H 154.001 -12.553 8.104 1.00 . B B . 29 SER HA 1 1 7 19155 2 1 29 SER HB2 H 155.542 -14.378 7.988 1.00 . B B . 29 SER HB2 1 1 7 19156 2 1 29 SER HB3 H 156.738 -13.401 7.142 1.00 . B B . 29 SER HB3 1 1 7 19157 2 1 29 SER HG H 157.089 -13.664 9.449 1.00 . B B . 29 SER HG 1 1 7 19158 2 1 29 SER N N 154.476 -12.666 6.080 1.00 . B B . 29 SER N 1 1 7 19159 2 1 29 SER O O 155.957 -10.417 6.703 1.00 . B B . 29 SER O 1 1 7 19160 2 1 29 SER OG O 156.489 -12.979 9.144 1.00 . B B . 29 SER OG 1 1 7 19161 2 1 30 LYS C C 156.970 -8.811 8.525 1.00 . B B . 30 LYS C 1 1 7 19162 2 1 30 LYS CA C 155.557 -9.032 9.055 1.00 . B B . 30 LYS CA 1 1 7 19163 2 1 30 LYS CB C 155.523 -8.751 10.558 1.00 . B B . 30 LYS CB 1 1 7 19164 2 1 30 LYS CD C 153.201 -9.636 10.833 1.00 . B B . 30 LYS CD 1 1 7 19165 2 1 30 LYS CE C 151.854 -9.375 11.509 1.00 . B B . 30 LYS CE 1 1 7 19166 2 1 30 LYS CG C 154.094 -8.403 10.984 1.00 . B B . 30 LYS CG 1 1 7 19167 2 1 30 LYS H H 154.647 -10.895 9.489 1.00 . B B . 30 LYS H 1 1 7 19168 2 1 30 LYS HA H 154.886 -8.349 8.556 1.00 . B B . 30 LYS HA 1 1 7 19169 2 1 30 LYS HB2 H 155.856 -9.627 11.096 1.00 . B B . 30 LYS HB2 1 1 7 19170 2 1 30 LYS HB3 H 156.175 -7.920 10.784 1.00 . B B . 30 LYS HB3 1 1 7 19171 2 1 30 LYS HD2 H 153.046 -9.842 9.784 1.00 . B B . 30 LYS HD2 1 1 7 19172 2 1 30 LYS HD3 H 153.677 -10.486 11.300 1.00 . B B . 30 LYS HD3 1 1 7 19173 2 1 30 LYS HE2 H 151.143 -10.124 11.195 1.00 . B B . 30 LYS HE2 1 1 7 19174 2 1 30 LYS HE3 H 151.974 -9.422 12.581 1.00 . B B . 30 LYS HE3 1 1 7 19175 2 1 30 LYS HG2 H 154.095 -8.084 12.015 1.00 . B B . 30 LYS HG2 1 1 7 19176 2 1 30 LYS HG3 H 153.714 -7.608 10.361 1.00 . B B . 30 LYS HG3 1 1 7 19177 2 1 30 LYS HZ1 H 150.348 -7.945 11.356 1.00 . B B . 30 LYS HZ1 1 1 7 19178 2 1 30 LYS HZ2 H 151.490 -7.886 10.100 1.00 . B B . 30 LYS HZ2 1 1 7 19179 2 1 30 LYS HZ3 H 151.889 -7.298 11.643 1.00 . B B . 30 LYS HZ3 1 1 7 19180 2 1 30 LYS N N 155.123 -10.398 8.793 1.00 . B B . 30 LYS N 1 1 7 19181 2 1 30 LYS NZ N 151.358 -8.024 11.122 1.00 . B B . 30 LYS NZ 1 1 7 19182 2 1 30 LYS O O 157.306 -7.722 8.060 1.00 . B B . 30 LYS O 1 1 7 19183 2 1 31 LYS C C 159.196 -9.594 6.605 1.00 . B B . 31 LYS C 1 1 7 19184 2 1 31 LYS CA C 159.167 -9.761 8.121 1.00 . B B . 31 LYS CA 1 1 7 19185 2 1 31 LYS CB C 159.939 -11.022 8.514 1.00 . B B . 31 LYS CB 1 1 7 19186 2 1 31 LYS CD C 162.194 -12.094 8.589 1.00 . B B . 31 LYS CD 1 1 7 19187 2 1 31 LYS CE C 163.695 -11.802 8.572 1.00 . B B . 31 LYS CE 1 1 7 19188 2 1 31 LYS CG C 161.424 -10.831 8.198 1.00 . B B . 31 LYS CG 1 1 7 19189 2 1 31 LYS H H 157.469 -10.695 8.978 1.00 . B B . 31 LYS H 1 1 7 19190 2 1 31 LYS HA H 159.641 -8.906 8.577 1.00 . B B . 31 LYS HA 1 1 7 19191 2 1 31 LYS HB2 H 159.816 -11.205 9.571 1.00 . B B . 31 LYS HB2 1 1 7 19192 2 1 31 LYS HB3 H 159.560 -11.864 7.955 1.00 . B B . 31 LYS HB3 1 1 7 19193 2 1 31 LYS HD2 H 161.897 -12.405 9.580 1.00 . B B . 31 LYS HD2 1 1 7 19194 2 1 31 LYS HD3 H 161.976 -12.882 7.883 1.00 . B B . 31 LYS HD3 1 1 7 19195 2 1 31 LYS HE2 H 163.961 -11.240 9.456 1.00 . B B . 31 LYS HE2 1 1 7 19196 2 1 31 LYS HE3 H 164.244 -12.732 8.558 1.00 . B B . 31 LYS HE3 1 1 7 19197 2 1 31 LYS HG2 H 161.546 -10.646 7.140 1.00 . B B . 31 LYS HG2 1 1 7 19198 2 1 31 LYS HG3 H 161.806 -9.991 8.758 1.00 . B B . 31 LYS HG3 1 1 7 19199 2 1 31 LYS HZ1 H 163.461 -11.340 6.556 1.00 . B B . 31 LYS HZ1 1 1 7 19200 2 1 31 LYS HZ2 H 165.042 -11.124 7.137 1.00 . B B . 31 LYS HZ2 1 1 7 19201 2 1 31 LYS HZ3 H 163.829 -10.003 7.532 1.00 . B B . 31 LYS HZ3 1 1 7 19202 2 1 31 LYS N N 157.792 -9.852 8.598 1.00 . B B . 31 LYS N 1 1 7 19203 2 1 31 LYS NZ N 164.032 -11.007 7.358 1.00 . B B . 31 LYS NZ 1 1 7 19204 2 1 31 LYS O O 159.878 -8.713 6.080 1.00 . B B . 31 LYS O 1 1 7 19205 2 1 32 GLN C C 157.673 -9.122 3.992 1.00 . B B . 32 GLN C 1 1 7 19206 2 1 32 GLN CA C 158.398 -10.384 4.450 1.00 . B B . 32 GLN CA 1 1 7 19207 2 1 32 GLN CB C 157.678 -11.617 3.901 1.00 . B B . 32 GLN CB 1 1 7 19208 2 1 32 GLN CD C 157.730 -14.116 3.780 1.00 . B B . 32 GLN CD 1 1 7 19209 2 1 32 GLN CG C 158.482 -12.873 4.243 1.00 . B B . 32 GLN CG 1 1 7 19210 2 1 32 GLN H H 157.928 -11.127 6.378 1.00 . B B . 32 GLN H 1 1 7 19211 2 1 32 GLN HA H 159.405 -10.368 4.064 1.00 . B B . 32 GLN HA 1 1 7 19212 2 1 32 GLN HB2 H 156.695 -11.686 4.341 1.00 . B B . 32 GLN HB2 1 1 7 19213 2 1 32 GLN HB3 H 157.588 -11.533 2.828 1.00 . B B . 32 GLN HB3 1 1 7 19214 2 1 32 GLN HE21 H 159.379 -15.121 3.321 1.00 . B B . 32 GLN HE21 1 1 7 19215 2 1 32 GLN HE22 H 157.924 -15.951 3.047 1.00 . B B . 32 GLN HE22 1 1 7 19216 2 1 32 GLN HG2 H 159.442 -12.830 3.749 1.00 . B B . 32 GLN HG2 1 1 7 19217 2 1 32 GLN HG3 H 158.630 -12.922 5.312 1.00 . B B . 32 GLN HG3 1 1 7 19218 2 1 32 GLN N N 158.452 -10.446 5.906 1.00 . B B . 32 GLN N 1 1 7 19219 2 1 32 GLN NE2 N 158.400 -15.149 3.347 1.00 . B B . 32 GLN NE2 1 1 7 19220 2 1 32 GLN O O 158.085 -8.472 3.032 1.00 . B B . 32 GLN O 1 1 7 19221 2 1 32 GLN OE1 O 156.500 -14.147 3.814 1.00 . B B . 32 GLN OE1 1 1 7 19222 2 1 33 LEU C C 156.728 -6.373 4.267 1.00 . B B . 33 LEU C 1 1 7 19223 2 1 33 LEU CA C 155.818 -7.595 4.340 1.00 . B B . 33 LEU CA 1 1 7 19224 2 1 33 LEU CB C 154.724 -7.361 5.386 1.00 . B B . 33 LEU CB 1 1 7 19225 2 1 33 LEU CD1 C 153.091 -6.505 3.690 1.00 . B B . 33 LEU CD1 1 1 7 19226 2 1 33 LEU CD2 C 152.865 -5.849 6.094 1.00 . B B . 33 LEU CD2 1 1 7 19227 2 1 33 LEU CG C 153.858 -6.167 4.972 1.00 . B B . 33 LEU CG 1 1 7 19228 2 1 33 LEU H H 156.308 -9.337 5.442 1.00 . B B . 33 LEU H 1 1 7 19229 2 1 33 LEU HA H 155.355 -7.746 3.377 1.00 . B B . 33 LEU HA 1 1 7 19230 2 1 33 LEU HB2 H 154.107 -8.245 5.462 1.00 . B B . 33 LEU HB2 1 1 7 19231 2 1 33 LEU HB3 H 155.180 -7.156 6.343 1.00 . B B . 33 LEU HB3 1 1 7 19232 2 1 33 LEU HD11 H 152.847 -7.557 3.682 1.00 . B B . 33 LEU HD11 1 1 7 19233 2 1 33 LEU HD12 H 153.703 -6.270 2.832 1.00 . B B . 33 LEU HD12 1 1 7 19234 2 1 33 LEU HD13 H 152.180 -5.925 3.651 1.00 . B B . 33 LEU HD13 1 1 7 19235 2 1 33 LEU HD21 H 152.005 -5.344 5.680 1.00 . B B . 33 LEU HD21 1 1 7 19236 2 1 33 LEU HD22 H 153.340 -5.210 6.824 1.00 . B B . 33 LEU HD22 1 1 7 19237 2 1 33 LEU HD23 H 152.551 -6.766 6.568 1.00 . B B . 33 LEU HD23 1 1 7 19238 2 1 33 LEU HG H 154.489 -5.308 4.795 1.00 . B B . 33 LEU HG 1 1 7 19239 2 1 33 LEU N N 156.590 -8.782 4.686 1.00 . B B . 33 LEU N 1 1 7 19240 2 1 33 LEU O O 156.539 -5.495 3.424 1.00 . B B . 33 LEU O 1 1 7 19241 2 1 34 LYS C C 159.450 -5.149 3.886 1.00 . B B . 34 LYS C 1 1 7 19242 2 1 34 LYS CA C 158.652 -5.209 5.184 1.00 . B B . 34 LYS CA 1 1 7 19243 2 1 34 LYS CB C 159.606 -5.365 6.370 1.00 . B B . 34 LYS CB 1 1 7 19244 2 1 34 LYS CD C 161.544 -4.317 7.549 1.00 . B B . 34 LYS CD 1 1 7 19245 2 1 34 LYS CE C 162.651 -3.267 7.440 1.00 . B B . 34 LYS CE 1 1 7 19246 2 1 34 LYS CG C 160.759 -4.368 6.237 1.00 . B B . 34 LYS CG 1 1 7 19247 2 1 34 LYS H H 157.816 -7.055 5.800 1.00 . B B . 34 LYS H 1 1 7 19248 2 1 34 LYS HA H 158.098 -4.290 5.300 1.00 . B B . 34 LYS HA 1 1 7 19249 2 1 34 LYS HB2 H 159.071 -5.177 7.290 1.00 . B B . 34 LYS HB2 1 1 7 19250 2 1 34 LYS HB3 H 160.002 -6.369 6.384 1.00 . B B . 34 LYS HB3 1 1 7 19251 2 1 34 LYS HD2 H 160.876 -4.056 8.358 1.00 . B B . 34 LYS HD2 1 1 7 19252 2 1 34 LYS HD3 H 161.985 -5.283 7.744 1.00 . B B . 34 LYS HD3 1 1 7 19253 2 1 34 LYS HE2 H 162.261 -2.380 6.963 1.00 . B B . 34 LYS HE2 1 1 7 19254 2 1 34 LYS HE3 H 163.009 -3.017 8.427 1.00 . B B . 34 LYS HE3 1 1 7 19255 2 1 34 LYS HG2 H 161.413 -4.682 5.437 1.00 . B B . 34 LYS HG2 1 1 7 19256 2 1 34 LYS HG3 H 160.364 -3.387 6.018 1.00 . B B . 34 LYS HG3 1 1 7 19257 2 1 34 LYS HZ1 H 163.793 -3.342 5.700 1.00 . B B . 34 LYS HZ1 1 1 7 19258 2 1 34 LYS HZ2 H 163.641 -4.836 6.495 1.00 . B B . 34 LYS HZ2 1 1 7 19259 2 1 34 LYS HZ3 H 164.675 -3.641 7.118 1.00 . B B . 34 LYS HZ3 1 1 7 19260 2 1 34 LYS N N 157.714 -6.326 5.155 1.00 . B B . 34 LYS N 1 1 7 19261 2 1 34 LYS NZ N 163.775 -3.813 6.628 1.00 . B B . 34 LYS NZ 1 1 7 19262 2 1 34 LYS O O 159.647 -4.076 3.315 1.00 . B B . 34 LYS O 1 1 7 19263 2 1 35 GLU C C 159.782 -6.165 0.981 1.00 . B B . 35 GLU C 1 1 7 19264 2 1 35 GLU CA C 160.681 -6.382 2.194 1.00 . B B . 35 GLU CA 1 1 7 19265 2 1 35 GLU CB C 161.363 -7.747 2.088 1.00 . B B . 35 GLU CB 1 1 7 19266 2 1 35 GLU CD C 162.904 -9.149 0.703 1.00 . B B . 35 GLU CD 1 1 7 19267 2 1 35 GLU CG C 162.254 -7.777 0.845 1.00 . B B . 35 GLU CG 1 1 7 19268 2 1 35 GLU H H 159.716 -7.131 3.924 1.00 . B B . 35 GLU H 1 1 7 19269 2 1 35 GLU HA H 161.440 -5.614 2.212 1.00 . B B . 35 GLU HA 1 1 7 19270 2 1 35 GLU HB2 H 161.965 -7.918 2.968 1.00 . B B . 35 GLU HB2 1 1 7 19271 2 1 35 GLU HB3 H 160.612 -8.519 2.008 1.00 . B B . 35 GLU HB3 1 1 7 19272 2 1 35 GLU HG2 H 161.655 -7.573 -0.030 1.00 . B B . 35 GLU HG2 1 1 7 19273 2 1 35 GLU HG3 H 163.024 -7.025 0.936 1.00 . B B . 35 GLU HG3 1 1 7 19274 2 1 35 GLU N N 159.905 -6.309 3.426 1.00 . B B . 35 GLU N 1 1 7 19275 2 1 35 GLU O O 160.247 -5.755 -0.083 1.00 . B B . 35 GLU O 1 1 7 19276 2 1 35 GLU OE1 O 162.636 -9.998 1.537 1.00 . B B . 35 GLU OE1 1 1 7 19277 2 1 35 GLU OE2 O 163.660 -9.331 -0.237 1.00 . B B . 35 GLU OE2 1 1 7 19278 2 1 36 LEU C C 157.061 -4.836 -0.036 1.00 . B B . 36 LEU C 1 1 7 19279 2 1 36 LEU CA C 157.536 -6.284 0.060 1.00 . B B . 36 LEU CA 1 1 7 19280 2 1 36 LEU CB C 156.334 -7.205 0.290 1.00 . B B . 36 LEU CB 1 1 7 19281 2 1 36 LEU CD1 C 155.867 -7.028 -2.160 1.00 . B B . 36 LEU CD1 1 1 7 19282 2 1 36 LEU CD2 C 154.137 -7.964 -0.624 1.00 . B B . 36 LEU CD2 1 1 7 19283 2 1 36 LEU CG C 155.256 -6.930 -0.761 1.00 . B B . 36 LEU CG 1 1 7 19284 2 1 36 LEU H H 158.183 -6.771 2.018 1.00 . B B . 36 LEU H 1 1 7 19285 2 1 36 LEU HA H 158.012 -6.558 -0.869 1.00 . B B . 36 LEU HA 1 1 7 19286 2 1 36 LEU HB2 H 156.653 -8.235 0.216 1.00 . B B . 36 LEU HB2 1 1 7 19287 2 1 36 LEU HB3 H 155.928 -7.025 1.274 1.00 . B B . 36 LEU HB3 1 1 7 19288 2 1 36 LEU HD11 H 155.086 -7.223 -2.880 1.00 . B B . 36 LEU HD11 1 1 7 19289 2 1 36 LEU HD12 H 156.588 -7.831 -2.183 1.00 . B B . 36 LEU HD12 1 1 7 19290 2 1 36 LEU HD13 H 156.356 -6.097 -2.405 1.00 . B B . 36 LEU HD13 1 1 7 19291 2 1 36 LEU HD21 H 153.499 -7.921 -1.494 1.00 . B B . 36 LEU HD21 1 1 7 19292 2 1 36 LEU HD22 H 153.556 -7.750 0.261 1.00 . B B . 36 LEU HD22 1 1 7 19293 2 1 36 LEU HD23 H 154.567 -8.951 -0.541 1.00 . B B . 36 LEU HD23 1 1 7 19294 2 1 36 LEU HG H 154.852 -5.938 -0.613 1.00 . B B . 36 LEU HG 1 1 7 19295 2 1 36 LEU N N 158.495 -6.446 1.148 1.00 . B B . 36 LEU N 1 1 7 19296 2 1 36 LEU O O 156.946 -4.282 -1.129 1.00 . B B . 36 LEU O 1 1 7 19297 2 1 37 LEU C C 157.401 -1.886 0.708 1.00 . B B . 37 LEU C 1 1 7 19298 2 1 37 LEU CA C 156.303 -2.853 1.143 1.00 . B B . 37 LEU CA 1 1 7 19299 2 1 37 LEU CB C 155.837 -2.497 2.557 1.00 . B B . 37 LEU CB 1 1 7 19300 2 1 37 LEU CD1 C 153.420 -1.918 2.263 1.00 . B B . 37 LEU CD1 1 1 7 19301 2 1 37 LEU CD2 C 154.846 -0.573 3.810 1.00 . B B . 37 LEU CD2 1 1 7 19302 2 1 37 LEU CG C 154.822 -1.351 2.491 1.00 . B B . 37 LEU CG 1 1 7 19303 2 1 37 LEU H H 156.880 -4.725 1.953 1.00 . B B . 37 LEU H 1 1 7 19304 2 1 37 LEU HA H 155.467 -2.757 0.468 1.00 . B B . 37 LEU HA 1 1 7 19305 2 1 37 LEU HB2 H 155.377 -3.362 3.012 1.00 . B B . 37 LEU HB2 1 1 7 19306 2 1 37 LEU HB3 H 156.688 -2.190 3.147 1.00 . B B . 37 LEU HB3 1 1 7 19307 2 1 37 LEU HD11 H 152.695 -1.119 2.323 1.00 . B B . 37 LEU HD11 1 1 7 19308 2 1 37 LEU HD12 H 153.202 -2.658 3.019 1.00 . B B . 37 LEU HD12 1 1 7 19309 2 1 37 LEU HD13 H 153.370 -2.376 1.287 1.00 . B B . 37 LEU HD13 1 1 7 19310 2 1 37 LEU HD21 H 155.730 0.047 3.846 1.00 . B B . 37 LEU HD21 1 1 7 19311 2 1 37 LEU HD22 H 154.860 -1.268 4.638 1.00 . B B . 37 LEU HD22 1 1 7 19312 2 1 37 LEU HD23 H 153.966 0.049 3.876 1.00 . B B . 37 LEU HD23 1 1 7 19313 2 1 37 LEU HG H 155.080 -0.689 1.677 1.00 . B B . 37 LEU HG 1 1 7 19314 2 1 37 LEU N N 156.777 -4.233 1.112 1.00 . B B . 37 LEU N 1 1 7 19315 2 1 37 LEU O O 157.138 -0.915 -0.001 1.00 . B B . 37 LEU O 1 1 7 19316 2 1 38 GLN C C 160.207 -1.533 -0.640 1.00 . B B . 38 GLN C 1 1 7 19317 2 1 38 GLN CA C 159.753 -1.287 0.796 1.00 . B B . 38 GLN CA 1 1 7 19318 2 1 38 GLN CB C 160.920 -1.538 1.753 1.00 . B B . 38 GLN CB 1 1 7 19319 2 1 38 GLN CD C 162.536 -3.286 2.523 1.00 . B B . 38 GLN CD 1 1 7 19320 2 1 38 GLN CG C 161.589 -2.868 1.403 1.00 . B B . 38 GLN CG 1 1 7 19321 2 1 38 GLN H H 158.780 -2.934 1.712 1.00 . B B . 38 GLN H 1 1 7 19322 2 1 38 GLN HA H 159.444 -0.257 0.892 1.00 . B B . 38 GLN HA 1 1 7 19323 2 1 38 GLN HB2 H 161.640 -0.738 1.660 1.00 . B B . 38 GLN HB2 1 1 7 19324 2 1 38 GLN HB3 H 160.553 -1.578 2.767 1.00 . B B . 38 GLN HB3 1 1 7 19325 2 1 38 GLN HE21 H 161.312 -2.704 3.975 1.00 . B B . 38 GLN HE21 1 1 7 19326 2 1 38 GLN HE22 H 162.785 -3.371 4.492 1.00 . B B . 38 GLN HE22 1 1 7 19327 2 1 38 GLN HG2 H 160.831 -3.627 1.273 1.00 . B B . 38 GLN HG2 1 1 7 19328 2 1 38 GLN HG3 H 162.147 -2.758 0.486 1.00 . B B . 38 GLN HG3 1 1 7 19329 2 1 38 GLN N N 158.628 -2.150 1.144 1.00 . B B . 38 GLN N 1 1 7 19330 2 1 38 GLN NE2 N 162.182 -3.106 3.767 1.00 . B B . 38 GLN NE2 1 1 7 19331 2 1 38 GLN O O 160.446 -0.589 -1.394 1.00 . B B . 38 GLN O 1 1 7 19332 2 1 38 GLN OE1 O 163.628 -3.789 2.260 1.00 . B B . 38 GLN OE1 1 1 7 19333 2 1 39 THR C C 159.842 -2.532 -3.408 1.00 . B B . 39 THR C 1 1 7 19334 2 1 39 THR CA C 160.761 -3.155 -2.362 1.00 . B B . 39 THR CA 1 1 7 19335 2 1 39 THR CB C 160.770 -4.676 -2.529 1.00 . B B . 39 THR CB 1 1 7 19336 2 1 39 THR CG2 C 161.033 -5.030 -3.993 1.00 . B B . 39 THR CG2 1 1 7 19337 2 1 39 THR H H 160.128 -3.515 -0.371 1.00 . B B . 39 THR H 1 1 7 19338 2 1 39 THR HA H 161.764 -2.785 -2.514 1.00 . B B . 39 THR HA 1 1 7 19339 2 1 39 THR HB H 159.812 -5.076 -2.232 1.00 . B B . 39 THR HB 1 1 7 19340 2 1 39 THR HG1 H 161.715 -4.849 -0.837 1.00 . B B . 39 THR HG1 1 1 7 19341 2 1 39 THR HG21 H 161.396 -6.045 -4.058 1.00 . B B . 39 THR HG21 1 1 7 19342 2 1 39 THR HG22 H 161.773 -4.357 -4.399 1.00 . B B . 39 THR HG22 1 1 7 19343 2 1 39 THR HG23 H 160.116 -4.939 -4.556 1.00 . B B . 39 THR HG23 1 1 7 19344 2 1 39 THR N N 160.328 -2.802 -1.013 1.00 . B B . 39 THR N 1 1 7 19345 2 1 39 THR O O 160.306 -2.004 -4.419 1.00 . B B . 39 THR O 1 1 7 19346 2 1 39 THR OG1 O 161.791 -5.234 -1.713 1.00 . B B . 39 THR OG1 1 1 7 19347 2 1 40 GLU C C 157.614 -0.520 -4.089 1.00 . B B . 40 GLU C 1 1 7 19348 2 1 40 GLU CA C 157.566 -2.046 -4.099 1.00 . B B . 40 GLU CA 1 1 7 19349 2 1 40 GLU CB C 156.156 -2.515 -3.727 1.00 . B B . 40 GLU CB 1 1 7 19350 2 1 40 GLU CD C 155.799 -3.835 -5.823 1.00 . B B . 40 GLU CD 1 1 7 19351 2 1 40 GLU CG C 155.914 -3.911 -4.304 1.00 . B B . 40 GLU CG 1 1 7 19352 2 1 40 GLU H H 158.224 -3.038 -2.345 1.00 . B B . 40 GLU H 1 1 7 19353 2 1 40 GLU HA H 157.797 -2.396 -5.093 1.00 . B B . 40 GLU HA 1 1 7 19354 2 1 40 GLU HB2 H 156.061 -2.547 -2.652 1.00 . B B . 40 GLU HB2 1 1 7 19355 2 1 40 GLU HB3 H 155.431 -1.828 -4.133 1.00 . B B . 40 GLU HB3 1 1 7 19356 2 1 40 GLU HG2 H 156.739 -4.555 -4.040 1.00 . B B . 40 GLU HG2 1 1 7 19357 2 1 40 GLU HG3 H 154.999 -4.313 -3.897 1.00 . B B . 40 GLU HG3 1 1 7 19358 2 1 40 GLU N N 158.537 -2.602 -3.164 1.00 . B B . 40 GLU N 1 1 7 19359 2 1 40 GLU O O 157.696 0.113 -5.142 1.00 . B B . 40 GLU O 1 1 7 19360 2 1 40 GLU OE1 O 155.760 -2.731 -6.340 1.00 . B B . 40 GLU OE1 1 1 7 19361 2 1 40 GLU OE2 O 155.751 -4.883 -6.447 1.00 . B B . 40 GLU OE2 1 1 7 19362 2 1 41 LEU C C 159.037 2.017 -2.715 1.00 . B B . 41 LEU C 1 1 7 19363 2 1 41 LEU CA C 157.598 1.517 -2.768 1.00 . B B . 41 LEU CA 1 1 7 19364 2 1 41 LEU CB C 156.856 1.947 -1.500 1.00 . B B . 41 LEU CB 1 1 7 19365 2 1 41 LEU CD1 C 154.968 0.465 -2.198 1.00 . B B . 41 LEU CD1 1 1 7 19366 2 1 41 LEU CD2 C 154.609 2.207 -0.443 1.00 . B B . 41 LEU CD2 1 1 7 19367 2 1 41 LEU CG C 155.347 1.875 -1.741 1.00 . B B . 41 LEU CG 1 1 7 19368 2 1 41 LEU H H 157.493 -0.490 -2.091 1.00 . B B . 41 LEU H 1 1 7 19369 2 1 41 LEU HA H 157.106 1.956 -3.623 1.00 . B B . 41 LEU HA 1 1 7 19370 2 1 41 LEU HB2 H 157.125 1.288 -0.686 1.00 . B B . 41 LEU HB2 1 1 7 19371 2 1 41 LEU HB3 H 157.130 2.959 -1.248 1.00 . B B . 41 LEU HB3 1 1 7 19372 2 1 41 LEU HD11 H 155.142 0.371 -3.260 1.00 . B B . 41 LEU HD11 1 1 7 19373 2 1 41 LEU HD12 H 153.924 0.287 -1.988 1.00 . B B . 41 LEU HD12 1 1 7 19374 2 1 41 LEU HD13 H 155.570 -0.260 -1.668 1.00 . B B . 41 LEU HD13 1 1 7 19375 2 1 41 LEU HD21 H 153.575 1.907 -0.531 1.00 . B B . 41 LEU HD21 1 1 7 19376 2 1 41 LEU HD22 H 154.661 3.270 -0.262 1.00 . B B . 41 LEU HD22 1 1 7 19377 2 1 41 LEU HD23 H 155.068 1.677 0.379 1.00 . B B . 41 LEU HD23 1 1 7 19378 2 1 41 LEU HG H 155.072 2.586 -2.507 1.00 . B B . 41 LEU HG 1 1 7 19379 2 1 41 LEU N N 157.561 0.064 -2.897 1.00 . B B . 41 LEU N 1 1 7 19380 2 1 41 LEU O O 159.285 3.196 -2.460 1.00 . B B . 41 LEU O 1 1 7 19381 2 1 42 SER C C 161.620 2.825 -3.610 1.00 . B B . 42 SER C 1 1 7 19382 2 1 42 SER CA C 161.395 1.477 -2.930 1.00 . B B . 42 SER CA 1 1 7 19383 2 1 42 SER CB C 162.222 0.402 -3.637 1.00 . B B . 42 SER CB 1 1 7 19384 2 1 42 SER H H 159.725 0.190 -3.154 1.00 . B B . 42 SER H 1 1 7 19385 2 1 42 SER HA H 161.720 1.546 -1.903 1.00 . B B . 42 SER HA 1 1 7 19386 2 1 42 SER HB2 H 163.271 0.599 -3.493 1.00 . B B . 42 SER HB2 1 1 7 19387 2 1 42 SER HB3 H 161.981 -0.567 -3.220 1.00 . B B . 42 SER HB3 1 1 7 19388 2 1 42 SER HG H 162.661 0.009 -5.491 1.00 . B B . 42 SER HG 1 1 7 19389 2 1 42 SER N N 159.983 1.115 -2.956 1.00 . B B . 42 SER N 1 1 7 19390 2 1 42 SER O O 162.530 3.569 -3.248 1.00 . B B . 42 SER O 1 1 7 19391 2 1 42 SER OG O 161.928 0.422 -5.028 1.00 . B B . 42 SER OG 1 1 7 19392 2 1 43 GLY C C 160.290 5.539 -4.514 1.00 . B B . 43 GLY C 1 1 7 19393 2 1 43 GLY CA C 160.899 4.394 -5.316 1.00 . B B . 43 GLY CA 1 1 7 19394 2 1 43 GLY H H 160.074 2.501 -4.840 1.00 . B B . 43 GLY H 1 1 7 19395 2 1 43 GLY HA2 H 161.943 4.604 -5.499 1.00 . B B . 43 GLY HA2 1 1 7 19396 2 1 43 GLY HA3 H 160.382 4.313 -6.261 1.00 . B B . 43 GLY HA3 1 1 7 19397 2 1 43 GLY N N 160.782 3.132 -4.595 1.00 . B B . 43 GLY N 1 1 7 19398 2 1 43 GLY O O 160.878 6.614 -4.403 1.00 . B B . 43 GLY O 1 1 7 19399 2 1 44 PHE C C 159.224 6.646 -1.909 1.00 . B B . 44 PHE C 1 1 7 19400 2 1 44 PHE CA C 158.423 6.319 -3.168 1.00 . B B . 44 PHE CA 1 1 7 19401 2 1 44 PHE CB C 157.025 5.824 -2.776 1.00 . B B . 44 PHE CB 1 1 7 19402 2 1 44 PHE CD1 C 156.414 6.169 -5.205 1.00 . B B . 44 PHE CD1 1 1 7 19403 2 1 44 PHE CD2 C 154.712 6.508 -3.511 1.00 . B B . 44 PHE CD2 1 1 7 19404 2 1 44 PHE CE1 C 155.485 6.494 -6.201 1.00 . B B . 44 PHE CE1 1 1 7 19405 2 1 44 PHE CE2 C 153.784 6.832 -4.507 1.00 . B B . 44 PHE CE2 1 1 7 19406 2 1 44 PHE CG C 156.027 6.176 -3.858 1.00 . B B . 44 PHE CG 1 1 7 19407 2 1 44 PHE CZ C 154.171 6.826 -5.853 1.00 . B B . 44 PHE CZ 1 1 7 19408 2 1 44 PHE H H 158.684 4.425 -4.081 1.00 . B B . 44 PHE H 1 1 7 19409 2 1 44 PHE HA H 158.325 7.217 -3.761 1.00 . B B . 44 PHE HA 1 1 7 19410 2 1 44 PHE HB2 H 157.048 4.753 -2.649 1.00 . B B . 44 PHE HB2 1 1 7 19411 2 1 44 PHE HB3 H 156.723 6.289 -1.849 1.00 . B B . 44 PHE HB3 1 1 7 19412 2 1 44 PHE HD1 H 157.428 5.914 -5.475 1.00 . B B . 44 PHE HD1 1 1 7 19413 2 1 44 PHE HD2 H 154.413 6.514 -2.473 1.00 . B B . 44 PHE HD2 1 1 7 19414 2 1 44 PHE HE1 H 155.784 6.489 -7.239 1.00 . B B . 44 PHE HE1 1 1 7 19415 2 1 44 PHE HE2 H 152.770 7.088 -4.238 1.00 . B B . 44 PHE HE2 1 1 7 19416 2 1 44 PHE HZ H 153.454 7.076 -6.621 1.00 . B B . 44 PHE HZ 1 1 7 19417 2 1 44 PHE N N 159.107 5.301 -3.958 1.00 . B B . 44 PHE N 1 1 7 19418 2 1 44 PHE O O 159.360 7.810 -1.533 1.00 . B B . 44 PHE O 1 1 7 19419 2 1 45 LEU C C 161.665 6.802 -0.292 1.00 . B B . 45 LEU C 1 1 7 19420 2 1 45 LEU CA C 160.537 5.802 -0.047 1.00 . B B . 45 LEU CA 1 1 7 19421 2 1 45 LEU CB C 161.126 4.462 0.415 1.00 . B B . 45 LEU CB 1 1 7 19422 2 1 45 LEU CD1 C 158.887 3.352 0.553 1.00 . B B . 45 LEU CD1 1 1 7 19423 2 1 45 LEU CD2 C 160.792 2.492 1.916 1.00 . B B . 45 LEU CD2 1 1 7 19424 2 1 45 LEU CG C 160.135 3.748 1.341 1.00 . B B . 45 LEU CG 1 1 7 19425 2 1 45 LEU H H 159.612 4.704 -1.608 1.00 . B B . 45 LEU H 1 1 7 19426 2 1 45 LEU HA H 159.892 6.189 0.727 1.00 . B B . 45 LEU HA 1 1 7 19427 2 1 45 LEU HB2 H 161.321 3.840 -0.447 1.00 . B B . 45 LEU HB2 1 1 7 19428 2 1 45 LEU HB3 H 162.048 4.635 0.949 1.00 . B B . 45 LEU HB3 1 1 7 19429 2 1 45 LEU HD11 H 159.161 2.664 -0.233 1.00 . B B . 45 LEU HD11 1 1 7 19430 2 1 45 LEU HD12 H 158.440 4.234 0.119 1.00 . B B . 45 LEU HD12 1 1 7 19431 2 1 45 LEU HD13 H 158.177 2.878 1.214 1.00 . B B . 45 LEU HD13 1 1 7 19432 2 1 45 LEU HD21 H 160.034 1.855 2.349 1.00 . B B . 45 LEU HD21 1 1 7 19433 2 1 45 LEU HD22 H 161.503 2.773 2.678 1.00 . B B . 45 LEU HD22 1 1 7 19434 2 1 45 LEU HD23 H 161.302 1.958 1.127 1.00 . B B . 45 LEU HD23 1 1 7 19435 2 1 45 LEU HG H 159.854 4.409 2.148 1.00 . B B . 45 LEU HG 1 1 7 19436 2 1 45 LEU N N 159.753 5.610 -1.263 1.00 . B B . 45 LEU N 1 1 7 19437 2 1 45 LEU O O 162.101 7.495 0.627 1.00 . B B . 45 LEU O 1 1 7 19438 2 1 46 ASP C C 162.907 9.190 -1.359 1.00 . B B . 46 ASP C 1 1 7 19439 2 1 46 ASP CA C 163.207 7.789 -1.884 1.00 . B B . 46 ASP CA 1 1 7 19440 2 1 46 ASP CB C 163.379 7.836 -3.404 1.00 . B B . 46 ASP CB 1 1 7 19441 2 1 46 ASP CG C 164.700 8.510 -3.758 1.00 . B B . 46 ASP CG 1 1 7 19442 2 1 46 ASP H H 161.744 6.294 -2.226 1.00 . B B . 46 ASP H 1 1 7 19443 2 1 46 ASP HA H 164.126 7.438 -1.441 1.00 . B B . 46 ASP HA 1 1 7 19444 2 1 46 ASP HB2 H 163.373 6.830 -3.795 1.00 . B B . 46 ASP HB2 1 1 7 19445 2 1 46 ASP HB3 H 162.564 8.396 -3.839 1.00 . B B . 46 ASP HB3 1 1 7 19446 2 1 46 ASP N N 162.130 6.870 -1.534 1.00 . B B . 46 ASP N 1 1 7 19447 2 1 46 ASP O O 163.815 9.927 -0.975 1.00 . B B . 46 ASP O 1 1 7 19448 2 1 46 ASP OD1 O 165.072 9.444 -3.065 1.00 . B B . 46 ASP OD1 1 1 7 19449 2 1 46 ASP OD2 O 165.322 8.082 -4.716 1.00 . B B . 46 ASP OD2 1 1 7 19450 2 1 47 ALA C C 159.971 10.746 0.012 1.00 . B B . 47 ALA C 1 1 7 19451 2 1 47 ALA CA C 161.214 10.866 -0.862 1.00 . B B . 47 ALA CA 1 1 7 19452 2 1 47 ALA CB C 160.919 11.787 -2.047 1.00 . B B . 47 ALA CB 1 1 7 19453 2 1 47 ALA H H 160.947 8.920 -1.662 1.00 . B B . 47 ALA H 1 1 7 19454 2 1 47 ALA HA H 162.013 11.295 -0.277 1.00 . B B . 47 ALA HA 1 1 7 19455 2 1 47 ALA HB1 H 160.371 12.652 -1.703 1.00 . B B . 47 ALA HB1 1 1 7 19456 2 1 47 ALA HB2 H 160.329 11.255 -2.779 1.00 . B B . 47 ALA HB2 1 1 7 19457 2 1 47 ALA HB3 H 161.848 12.105 -2.496 1.00 . B B . 47 ALA HB3 1 1 7 19458 2 1 47 ALA N N 161.627 9.551 -1.344 1.00 . B B . 47 ALA N 1 1 7 19459 2 1 47 ALA O O 158.934 10.250 -0.430 1.00 . B B . 47 ALA O 1 1 7 19460 2 1 48 GLN C C 158.950 12.364 3.098 1.00 . B B . 48 GLN C 1 1 7 19461 2 1 48 GLN CA C 158.958 11.142 2.184 1.00 . B B . 48 GLN CA 1 1 7 19462 2 1 48 GLN CB C 159.049 9.871 3.030 1.00 . B B . 48 GLN CB 1 1 7 19463 2 1 48 GLN CD C 159.285 7.381 2.939 1.00 . B B . 48 GLN CD 1 1 7 19464 2 1 48 GLN CG C 159.283 8.665 2.117 1.00 . B B . 48 GLN CG 1 1 7 19465 2 1 48 GLN H H 160.931 11.589 1.554 1.00 . B B . 48 GLN H 1 1 7 19466 2 1 48 GLN HA H 158.036 11.120 1.622 1.00 . B B . 48 GLN HA 1 1 7 19467 2 1 48 GLN HB2 H 159.870 9.960 3.727 1.00 . B B . 48 GLN HB2 1 1 7 19468 2 1 48 GLN HB3 H 158.128 9.733 3.575 1.00 . B B . 48 GLN HB3 1 1 7 19469 2 1 48 GLN HE21 H 160.606 8.054 4.260 1.00 . B B . 48 GLN HE21 1 1 7 19470 2 1 48 GLN HE22 H 160.050 6.473 4.530 1.00 . B B . 48 GLN HE22 1 1 7 19471 2 1 48 GLN HG2 H 158.497 8.617 1.378 1.00 . B B . 48 GLN HG2 1 1 7 19472 2 1 48 GLN HG3 H 160.236 8.773 1.619 1.00 . B B . 48 GLN HG3 1 1 7 19473 2 1 48 GLN N N 160.080 11.203 1.255 1.00 . B B . 48 GLN N 1 1 7 19474 2 1 48 GLN NE2 N 160.043 7.295 3.998 1.00 . B B . 48 GLN NE2 1 1 7 19475 2 1 48 GLN O O 159.868 12.560 3.895 1.00 . B B . 48 GLN O 1 1 7 19476 2 1 48 GLN OE1 O 158.577 6.429 2.607 1.00 . B B . 48 GLN OE1 1 1 7 19477 2 1 49 LYS C C 157.651 14.010 5.270 1.00 . B B . 49 LYS C 1 1 7 19478 2 1 49 LYS CA C 157.793 14.380 3.797 1.00 . B B . 49 LYS CA 1 1 7 19479 2 1 49 LYS CB C 156.580 15.201 3.356 1.00 . B B . 49 LYS CB 1 1 7 19480 2 1 49 LYS CD C 155.285 17.303 3.746 1.00 . B B . 49 LYS CD 1 1 7 19481 2 1 49 LYS CE C 155.193 18.572 4.594 1.00 . B B . 49 LYS CE 1 1 7 19482 2 1 49 LYS CG C 156.524 16.503 4.157 1.00 . B B . 49 LYS CG 1 1 7 19483 2 1 49 LYS H H 157.208 12.973 2.325 1.00 . B B . 49 LYS H 1 1 7 19484 2 1 49 LYS HA H 158.682 14.979 3.671 1.00 . B B . 49 LYS HA 1 1 7 19485 2 1 49 LYS HB2 H 156.663 15.426 2.303 1.00 . B B . 49 LYS HB2 1 1 7 19486 2 1 49 LYS HB3 H 155.679 14.633 3.532 1.00 . B B . 49 LYS HB3 1 1 7 19487 2 1 49 LYS HD2 H 155.360 17.570 2.701 1.00 . B B . 49 LYS HD2 1 1 7 19488 2 1 49 LYS HD3 H 154.402 16.702 3.902 1.00 . B B . 49 LYS HD3 1 1 7 19489 2 1 49 LYS HE2 H 154.301 19.120 4.324 1.00 . B B . 49 LYS HE2 1 1 7 19490 2 1 49 LYS HE3 H 155.149 18.305 5.639 1.00 . B B . 49 LYS HE3 1 1 7 19491 2 1 49 LYS HG2 H 156.473 16.275 5.211 1.00 . B B . 49 LYS HG2 1 1 7 19492 2 1 49 LYS HG3 H 157.409 17.087 3.956 1.00 . B B . 49 LYS HG3 1 1 7 19493 2 1 49 LYS HZ1 H 156.513 19.563 3.325 1.00 . B B . 49 LYS HZ1 1 1 7 19494 2 1 49 LYS HZ2 H 157.234 18.953 4.737 1.00 . B B . 49 LYS HZ2 1 1 7 19495 2 1 49 LYS HZ3 H 156.264 20.345 4.809 1.00 . B B . 49 LYS HZ3 1 1 7 19496 2 1 49 LYS N N 157.910 13.181 2.977 1.00 . B B . 49 LYS N 1 1 7 19497 2 1 49 LYS NZ N 156.392 19.422 4.347 1.00 . B B . 49 LYS NZ 1 1 7 19498 2 1 49 LYS O O 158.243 14.650 6.141 1.00 . B B . 49 LYS O 1 1 7 19499 2 1 50 ASP C C 157.230 11.123 7.115 1.00 . B B . 50 ASP C 1 1 7 19500 2 1 50 ASP CA C 156.648 12.520 6.915 1.00 . B B . 50 ASP CA 1 1 7 19501 2 1 50 ASP CB C 155.151 12.496 7.226 1.00 . B B . 50 ASP CB 1 1 7 19502 2 1 50 ASP CG C 154.928 12.146 8.692 1.00 . B B . 50 ASP CG 1 1 7 19503 2 1 50 ASP H H 156.421 12.501 4.806 1.00 . B B . 50 ASP H 1 1 7 19504 2 1 50 ASP HA H 157.135 13.202 7.597 1.00 . B B . 50 ASP HA 1 1 7 19505 2 1 50 ASP HB2 H 154.728 13.469 7.021 1.00 . B B . 50 ASP HB2 1 1 7 19506 2 1 50 ASP HB3 H 154.667 11.757 6.605 1.00 . B B . 50 ASP HB3 1 1 7 19507 2 1 50 ASP N N 156.865 12.971 5.542 1.00 . B B . 50 ASP N 1 1 7 19508 2 1 50 ASP O O 156.496 10.138 7.181 1.00 . B B . 50 ASP O 1 1 7 19509 2 1 50 ASP OD1 O 155.032 13.040 9.517 1.00 . B B . 50 ASP OD1 1 1 7 19510 2 1 50 ASP OD2 O 154.657 10.989 8.971 1.00 . B B . 50 ASP OD2 1 1 7 19511 2 1 51 VAL C C 158.941 9.222 8.801 1.00 . B B . 51 VAL C 1 1 7 19512 2 1 51 VAL CA C 159.223 9.767 7.405 1.00 . B B . 51 VAL CA 1 1 7 19513 2 1 51 VAL CB C 160.731 9.933 7.215 1.00 . B B . 51 VAL CB 1 1 7 19514 2 1 51 VAL CG1 C 161.299 10.788 8.349 1.00 . B B . 51 VAL CG1 1 1 7 19515 2 1 51 VAL CG2 C 161.401 8.556 7.233 1.00 . B B . 51 VAL CG2 1 1 7 19516 2 1 51 VAL H H 159.088 11.867 7.152 1.00 . B B . 51 VAL H 1 1 7 19517 2 1 51 VAL HA H 158.855 9.064 6.673 1.00 . B B . 51 VAL HA 1 1 7 19518 2 1 51 VAL HB H 160.925 10.417 6.268 1.00 . B B . 51 VAL HB 1 1 7 19519 2 1 51 VAL HG11 H 161.349 10.199 9.253 1.00 . B B . 51 VAL HG11 1 1 7 19520 2 1 51 VAL HG12 H 160.658 11.642 8.511 1.00 . B B . 51 VAL HG12 1 1 7 19521 2 1 51 VAL HG13 H 162.290 11.126 8.084 1.00 . B B . 51 VAL HG13 1 1 7 19522 2 1 51 VAL HG21 H 162.414 8.644 6.870 1.00 . B B . 51 VAL HG21 1 1 7 19523 2 1 51 VAL HG22 H 160.849 7.879 6.598 1.00 . B B . 51 VAL HG22 1 1 7 19524 2 1 51 VAL HG23 H 161.411 8.173 8.242 1.00 . B B . 51 VAL HG23 1 1 7 19525 2 1 51 VAL N N 158.554 11.048 7.212 1.00 . B B . 51 VAL N 1 1 7 19526 2 1 51 VAL O O 159.180 8.047 9.079 1.00 . B B . 51 VAL O 1 1 7 19527 2 1 52 ASP C C 157.158 8.498 11.048 1.00 . B B . 52 ASP C 1 1 7 19528 2 1 52 ASP CA C 158.125 9.679 11.042 1.00 . B B . 52 ASP CA 1 1 7 19529 2 1 52 ASP CB C 157.507 10.851 11.806 1.00 . B B . 52 ASP CB 1 1 7 19530 2 1 52 ASP CG C 157.377 10.501 13.284 1.00 . B B . 52 ASP CG 1 1 7 19531 2 1 52 ASP H H 158.267 11.009 9.398 1.00 . B B . 52 ASP H 1 1 7 19532 2 1 52 ASP HA H 159.038 9.385 11.535 1.00 . B B . 52 ASP HA 1 1 7 19533 2 1 52 ASP HB2 H 158.139 11.721 11.698 1.00 . B B . 52 ASP HB2 1 1 7 19534 2 1 52 ASP HB3 H 156.529 11.068 11.402 1.00 . B B . 52 ASP HB3 1 1 7 19535 2 1 52 ASP N N 158.434 10.084 9.676 1.00 . B B . 52 ASP N 1 1 7 19536 2 1 52 ASP O O 157.299 7.573 11.847 1.00 . B B . 52 ASP O 1 1 7 19537 2 1 52 ASP OD1 O 157.883 9.460 13.672 1.00 . B B . 52 ASP OD1 1 1 7 19538 2 1 52 ASP OD2 O 156.774 11.278 14.007 1.00 . B B . 52 ASP OD2 1 1 7 19539 2 1 53 ALA C C 155.818 6.207 9.480 1.00 . B B . 53 ALA C 1 1 7 19540 2 1 53 ALA CA C 155.191 7.466 10.069 1.00 . B B . 53 ALA CA 1 1 7 19541 2 1 53 ALA CB C 154.012 7.906 9.198 1.00 . B B . 53 ALA CB 1 1 7 19542 2 1 53 ALA H H 156.110 9.302 9.543 1.00 . B B . 53 ALA H 1 1 7 19543 2 1 53 ALA HA H 154.826 7.246 11.061 1.00 . B B . 53 ALA HA 1 1 7 19544 2 1 53 ALA HB1 H 153.349 7.068 9.040 1.00 . B B . 53 ALA HB1 1 1 7 19545 2 1 53 ALA HB2 H 154.381 8.257 8.245 1.00 . B B . 53 ALA HB2 1 1 7 19546 2 1 53 ALA HB3 H 153.477 8.702 9.692 1.00 . B B . 53 ALA HB3 1 1 7 19547 2 1 53 ALA N N 156.175 8.539 10.154 1.00 . B B . 53 ALA N 1 1 7 19548 2 1 53 ALA O O 155.769 5.136 10.086 1.00 . B B . 53 ALA O 1 1 7 19549 2 1 54 VAL C C 157.923 4.442 8.619 1.00 . B B . 54 VAL C 1 1 7 19550 2 1 54 VAL CA C 157.042 5.206 7.637 1.00 . B B . 54 VAL CA 1 1 7 19551 2 1 54 VAL CB C 157.889 5.690 6.459 1.00 . B B . 54 VAL CB 1 1 7 19552 2 1 54 VAL CG1 C 158.307 4.492 5.605 1.00 . B B . 54 VAL CG1 1 1 7 19553 2 1 54 VAL CG2 C 157.068 6.663 5.607 1.00 . B B . 54 VAL CG2 1 1 7 19554 2 1 54 VAL H H 156.417 7.220 7.860 1.00 . B B . 54 VAL H 1 1 7 19555 2 1 54 VAL HA H 156.274 4.544 7.265 1.00 . B B . 54 VAL HA 1 1 7 19556 2 1 54 VAL HB H 158.770 6.191 6.832 1.00 . B B . 54 VAL HB 1 1 7 19557 2 1 54 VAL HG11 H 158.992 3.873 6.166 1.00 . B B . 54 VAL HG11 1 1 7 19558 2 1 54 VAL HG12 H 158.791 4.841 4.706 1.00 . B B . 54 VAL HG12 1 1 7 19559 2 1 54 VAL HG13 H 157.433 3.914 5.343 1.00 . B B . 54 VAL HG13 1 1 7 19560 2 1 54 VAL HG21 H 157.142 7.657 6.022 1.00 . B B . 54 VAL HG21 1 1 7 19561 2 1 54 VAL HG22 H 156.033 6.352 5.600 1.00 . B B . 54 VAL HG22 1 1 7 19562 2 1 54 VAL HG23 H 157.449 6.666 4.596 1.00 . B B . 54 VAL HG23 1 1 7 19563 2 1 54 VAL N N 156.408 6.342 8.296 1.00 . B B . 54 VAL N 1 1 7 19564 2 1 54 VAL O O 158.059 3.223 8.526 1.00 . B B . 54 VAL O 1 1 7 19565 2 1 55 ASP C C 158.539 3.870 11.638 1.00 . B B . 55 ASP C 1 1 7 19566 2 1 55 ASP CA C 159.378 4.542 10.557 1.00 . B B . 55 ASP CA 1 1 7 19567 2 1 55 ASP CB C 160.290 5.592 11.194 1.00 . B B . 55 ASP CB 1 1 7 19568 2 1 55 ASP CG C 161.287 4.917 12.129 1.00 . B B . 55 ASP CG 1 1 7 19569 2 1 55 ASP H H 158.370 6.136 9.589 1.00 . B B . 55 ASP H 1 1 7 19570 2 1 55 ASP HA H 159.990 3.796 10.073 1.00 . B B . 55 ASP HA 1 1 7 19571 2 1 55 ASP HB2 H 160.826 6.119 10.417 1.00 . B B . 55 ASP HB2 1 1 7 19572 2 1 55 ASP HB3 H 159.691 6.293 11.756 1.00 . B B . 55 ASP HB3 1 1 7 19573 2 1 55 ASP N N 158.516 5.166 9.562 1.00 . B B . 55 ASP N 1 1 7 19574 2 1 55 ASP O O 158.975 2.908 12.269 1.00 . B B . 55 ASP O 1 1 7 19575 2 1 55 ASP OD1 O 162.299 4.440 11.641 1.00 . B B . 55 ASP OD1 1 1 7 19576 2 1 55 ASP OD2 O 161.025 4.887 13.320 1.00 . B B . 55 ASP OD2 1 1 7 19577 2 1 56 LYS C C 155.881 2.484 12.395 1.00 . B B . 56 LYS C 1 1 7 19578 2 1 56 LYS CA C 156.435 3.831 12.852 1.00 . B B . 56 LYS CA 1 1 7 19579 2 1 56 LYS CB C 155.281 4.801 13.113 1.00 . B B . 56 LYS CB 1 1 7 19580 2 1 56 LYS CD C 153.304 5.227 14.580 1.00 . B B . 56 LYS CD 1 1 7 19581 2 1 56 LYS CE C 152.402 4.625 15.660 1.00 . B B . 56 LYS CE 1 1 7 19582 2 1 56 LYS CG C 154.286 4.163 14.084 1.00 . B B . 56 LYS CG 1 1 7 19583 2 1 56 LYS H H 157.039 5.154 11.311 1.00 . B B . 56 LYS H 1 1 7 19584 2 1 56 LYS HA H 156.984 3.690 13.770 1.00 . B B . 56 LYS HA 1 1 7 19585 2 1 56 LYS HB2 H 155.668 5.714 13.541 1.00 . B B . 56 LYS HB2 1 1 7 19586 2 1 56 LYS HB3 H 154.780 5.023 12.182 1.00 . B B . 56 LYS HB3 1 1 7 19587 2 1 56 LYS HD2 H 153.855 6.060 14.995 1.00 . B B . 56 LYS HD2 1 1 7 19588 2 1 56 LYS HD3 H 152.697 5.570 13.757 1.00 . B B . 56 LYS HD3 1 1 7 19589 2 1 56 LYS HE2 H 151.866 3.782 15.251 1.00 . B B . 56 LYS HE2 1 1 7 19590 2 1 56 LYS HE3 H 153.007 4.298 16.493 1.00 . B B . 56 LYS HE3 1 1 7 19591 2 1 56 LYS HG2 H 153.742 3.379 13.578 1.00 . B B . 56 LYS HG2 1 1 7 19592 2 1 56 LYS HG3 H 154.820 3.748 14.926 1.00 . B B . 56 LYS HG3 1 1 7 19593 2 1 56 LYS HZ1 H 151.189 5.479 17.120 1.00 . B B . 56 LYS HZ1 1 1 7 19594 2 1 56 LYS HZ2 H 150.568 5.605 15.543 1.00 . B B . 56 LYS HZ2 1 1 7 19595 2 1 56 LYS HZ3 H 151.855 6.599 16.035 1.00 . B B . 56 LYS HZ3 1 1 7 19596 2 1 56 LYS N N 157.332 4.386 11.845 1.00 . B B . 56 LYS N 1 1 7 19597 2 1 56 LYS NZ N 151.430 5.655 16.125 1.00 . B B . 56 LYS NZ 1 1 7 19598 2 1 56 LYS O O 155.722 1.564 13.197 1.00 . B B . 56 LYS O 1 1 7 19599 2 1 57 VAL C C 156.182 0.156 10.246 1.00 . B B . 57 VAL C 1 1 7 19600 2 1 57 VAL CA C 155.054 1.135 10.553 1.00 . B B . 57 VAL CA 1 1 7 19601 2 1 57 VAL CB C 154.266 1.423 9.273 1.00 . B B . 57 VAL CB 1 1 7 19602 2 1 57 VAL CG1 C 153.220 2.505 9.547 1.00 . B B . 57 VAL CG1 1 1 7 19603 2 1 57 VAL CG2 C 155.224 1.907 8.183 1.00 . B B . 57 VAL CG2 1 1 7 19604 2 1 57 VAL H H 155.736 3.142 10.509 1.00 . B B . 57 VAL H 1 1 7 19605 2 1 57 VAL HA H 154.390 0.689 11.277 1.00 . B B . 57 VAL HA 1 1 7 19606 2 1 57 VAL HB H 153.771 0.521 8.945 1.00 . B B . 57 VAL HB 1 1 7 19607 2 1 57 VAL HG11 H 152.784 2.347 10.522 1.00 . B B . 57 VAL HG11 1 1 7 19608 2 1 57 VAL HG12 H 152.446 2.455 8.795 1.00 . B B . 57 VAL HG12 1 1 7 19609 2 1 57 VAL HG13 H 153.690 3.477 9.517 1.00 . B B . 57 VAL HG13 1 1 7 19610 2 1 57 VAL HG21 H 154.655 2.246 7.329 1.00 . B B . 57 VAL HG21 1 1 7 19611 2 1 57 VAL HG22 H 155.869 1.094 7.885 1.00 . B B . 57 VAL HG22 1 1 7 19612 2 1 57 VAL HG23 H 155.821 2.721 8.564 1.00 . B B . 57 VAL HG23 1 1 7 19613 2 1 57 VAL N N 155.589 2.377 11.103 1.00 . B B . 57 VAL N 1 1 7 19614 2 1 57 VAL O O 156.002 -1.059 10.334 1.00 . B B . 57 VAL O 1 1 7 19615 2 1 58 MET C C 159.057 -0.792 10.830 1.00 . B B . 58 MET C 1 1 7 19616 2 1 58 MET CA C 158.493 -0.149 9.567 1.00 . B B . 58 MET CA 1 1 7 19617 2 1 58 MET CB C 159.581 0.689 8.891 1.00 . B B . 58 MET CB 1 1 7 19618 2 1 58 MET CE C 158.035 -0.355 5.363 1.00 . B B . 58 MET CE 1 1 7 19619 2 1 58 MET CG C 159.185 0.962 7.439 1.00 . B B . 58 MET CG 1 1 7 19620 2 1 58 MET H H 157.430 1.665 9.832 1.00 . B B . 58 MET H 1 1 7 19621 2 1 58 MET HA H 158.182 -0.926 8.888 1.00 . B B . 58 MET HA 1 1 7 19622 2 1 58 MET HB2 H 159.691 1.626 9.418 1.00 . B B . 58 MET HB2 1 1 7 19623 2 1 58 MET HB3 H 160.515 0.151 8.912 1.00 . B B . 58 MET HB3 1 1 7 19624 2 1 58 MET HE1 H 158.115 -1.060 4.547 1.00 . B B . 58 MET HE1 1 1 7 19625 2 1 58 MET HE2 H 157.994 0.646 4.967 1.00 . B B . 58 MET HE2 1 1 7 19626 2 1 58 MET HE3 H 157.136 -0.555 5.930 1.00 . B B . 58 MET HE3 1 1 7 19627 2 1 58 MET HG2 H 158.139 1.226 7.394 1.00 . B B . 58 MET HG2 1 1 7 19628 2 1 58 MET HG3 H 159.779 1.777 7.051 1.00 . B B . 58 MET HG3 1 1 7 19629 2 1 58 MET N N 157.344 0.691 9.886 1.00 . B B . 58 MET N 1 1 7 19630 2 1 58 MET O O 159.344 -1.989 10.853 1.00 . B B . 58 MET O 1 1 7 19631 2 1 58 MET SD S 159.476 -0.521 6.445 1.00 . B B . 58 MET SD 1 1 7 19632 2 1 59 LYS C C 158.787 -1.507 13.759 1.00 . B B . 59 LYS C 1 1 7 19633 2 1 59 LYS CA C 159.747 -0.496 13.140 1.00 . B B . 59 LYS CA 1 1 7 19634 2 1 59 LYS CB C 159.976 0.664 14.115 1.00 . B B . 59 LYS CB 1 1 7 19635 2 1 59 LYS CD C 158.222 0.747 15.922 1.00 . B B . 59 LYS CD 1 1 7 19636 2 1 59 LYS CE C 156.974 1.487 16.403 1.00 . B B . 59 LYS CE 1 1 7 19637 2 1 59 LYS CG C 158.627 1.275 14.540 1.00 . B B . 59 LYS CG 1 1 7 19638 2 1 59 LYS H H 158.970 0.954 11.804 1.00 . B B . 59 LYS H 1 1 7 19639 2 1 59 LYS HA H 160.691 -0.983 12.951 1.00 . B B . 59 LYS HA 1 1 7 19640 2 1 59 LYS HB2 H 160.505 0.302 14.985 1.00 . B B . 59 LYS HB2 1 1 7 19641 2 1 59 LYS HB3 H 160.571 1.423 13.628 1.00 . B B . 59 LYS HB3 1 1 7 19642 2 1 59 LYS HD2 H 158.012 -0.310 15.857 1.00 . B B . 59 LYS HD2 1 1 7 19643 2 1 59 LYS HD3 H 159.029 0.912 16.620 1.00 . B B . 59 LYS HD3 1 1 7 19644 2 1 59 LYS HE2 H 156.317 1.668 15.566 1.00 . B B . 59 LYS HE2 1 1 7 19645 2 1 59 LYS HE3 H 156.461 0.886 17.141 1.00 . B B . 59 LYS HE3 1 1 7 19646 2 1 59 LYS HG2 H 158.720 2.350 14.583 1.00 . B B . 59 LYS HG2 1 1 7 19647 2 1 59 LYS HG3 H 157.865 1.012 13.821 1.00 . B B . 59 LYS HG3 1 1 7 19648 2 1 59 LYS HZ1 H 157.490 3.500 16.265 1.00 . B B . 59 LYS HZ1 1 1 7 19649 2 1 59 LYS HZ2 H 158.271 2.668 17.525 1.00 . B B . 59 LYS HZ2 1 1 7 19650 2 1 59 LYS HZ3 H 156.635 3.101 17.675 1.00 . B B . 59 LYS HZ3 1 1 7 19651 2 1 59 LYS N N 159.214 0.008 11.879 1.00 . B B . 59 LYS N 1 1 7 19652 2 1 59 LYS NZ N 157.373 2.787 17.013 1.00 . B B . 59 LYS NZ 1 1 7 19653 2 1 59 LYS O O 159.208 -2.436 14.448 1.00 . B B . 59 LYS O 1 1 7 19654 2 1 60 GLU C C 156.724 -3.648 13.565 1.00 . B B . 60 GLU C 1 1 7 19655 2 1 60 GLU CA C 156.484 -2.222 14.051 1.00 . B B . 60 GLU CA 1 1 7 19656 2 1 60 GLU CB C 155.089 -1.761 13.622 1.00 . B B . 60 GLU CB 1 1 7 19657 2 1 60 GLU CD C 152.639 -2.211 13.854 1.00 . B B . 60 GLU CD 1 1 7 19658 2 1 60 GLU CG C 154.031 -2.606 14.334 1.00 . B B . 60 GLU CG 1 1 7 19659 2 1 60 GLU H H 157.216 -0.561 12.955 1.00 . B B . 60 GLU H 1 1 7 19660 2 1 60 GLU HA H 156.540 -2.205 15.128 1.00 . B B . 60 GLU HA 1 1 7 19661 2 1 60 GLU HB2 H 154.957 -0.722 13.885 1.00 . B B . 60 GLU HB2 1 1 7 19662 2 1 60 GLU HB3 H 154.983 -1.880 12.555 1.00 . B B . 60 GLU HB3 1 1 7 19663 2 1 60 GLU HG2 H 154.201 -3.651 14.119 1.00 . B B . 60 GLU HG2 1 1 7 19664 2 1 60 GLU HG3 H 154.100 -2.444 15.400 1.00 . B B . 60 GLU HG3 1 1 7 19665 2 1 60 GLU N N 157.494 -1.319 13.510 1.00 . B B . 60 GLU N 1 1 7 19666 2 1 60 GLU O O 156.607 -4.603 14.332 1.00 . B B . 60 GLU O 1 1 7 19667 2 1 60 GLU OE1 O 152.545 -1.271 13.082 1.00 . B B . 60 GLU OE1 1 1 7 19668 2 1 60 GLU OE2 O 151.686 -2.854 14.264 1.00 . B B . 60 GLU OE2 1 1 7 19669 2 1 61 LEU C C 158.563 -5.722 12.328 1.00 . B B . 61 LEU C 1 1 7 19670 2 1 61 LEU CA C 157.314 -5.100 11.710 1.00 . B B . 61 LEU CA 1 1 7 19671 2 1 61 LEU CB C 157.496 -4.984 10.195 1.00 . B B . 61 LEU CB 1 1 7 19672 2 1 61 LEU CD1 C 156.547 -3.997 8.103 1.00 . B B . 61 LEU CD1 1 1 7 19673 2 1 61 LEU CD2 C 155.047 -5.165 9.724 1.00 . B B . 61 LEU CD2 1 1 7 19674 2 1 61 LEU CG C 156.286 -4.274 9.585 1.00 . B B . 61 LEU CG 1 1 7 19675 2 1 61 LEU H H 157.138 -2.988 11.720 1.00 . B B . 61 LEU H 1 1 7 19676 2 1 61 LEU HA H 156.469 -5.740 11.911 1.00 . B B . 61 LEU HA 1 1 7 19677 2 1 61 LEU HB2 H 158.391 -4.416 9.983 1.00 . B B . 61 LEU HB2 1 1 7 19678 2 1 61 LEU HB3 H 157.587 -5.970 9.766 1.00 . B B . 61 LEU HB3 1 1 7 19679 2 1 61 LEU HD11 H 157.546 -3.605 7.982 1.00 . B B . 61 LEU HD11 1 1 7 19680 2 1 61 LEU HD12 H 155.832 -3.274 7.740 1.00 . B B . 61 LEU HD12 1 1 7 19681 2 1 61 LEU HD13 H 156.450 -4.914 7.542 1.00 . B B . 61 LEU HD13 1 1 7 19682 2 1 61 LEU HD21 H 154.304 -4.862 9.000 1.00 . B B . 61 LEU HD21 1 1 7 19683 2 1 61 LEU HD22 H 154.641 -5.064 10.719 1.00 . B B . 61 LEU HD22 1 1 7 19684 2 1 61 LEU HD23 H 155.321 -6.194 9.549 1.00 . B B . 61 LEU HD23 1 1 7 19685 2 1 61 LEU HG H 156.119 -3.340 10.102 1.00 . B B . 61 LEU HG 1 1 7 19686 2 1 61 LEU N N 157.060 -3.785 12.285 1.00 . B B . 61 LEU N 1 1 7 19687 2 1 61 LEU O O 158.667 -6.943 12.444 1.00 . B B . 61 LEU O 1 1 7 19688 2 1 62 ASP C C 160.451 -6.157 14.590 1.00 . B B . 62 ASP C 1 1 7 19689 2 1 62 ASP CA C 160.745 -5.353 13.328 1.00 . B B . 62 ASP CA 1 1 7 19690 2 1 62 ASP CB C 161.648 -4.169 13.675 1.00 . B B . 62 ASP CB 1 1 7 19691 2 1 62 ASP CG C 163.072 -4.654 13.922 1.00 . B B . 62 ASP CG 1 1 7 19692 2 1 62 ASP H H 159.370 -3.911 12.605 1.00 . B B . 62 ASP H 1 1 7 19693 2 1 62 ASP HA H 161.259 -5.987 12.620 1.00 . B B . 62 ASP HA 1 1 7 19694 2 1 62 ASP HB2 H 161.647 -3.465 12.856 1.00 . B B . 62 ASP HB2 1 1 7 19695 2 1 62 ASP HB3 H 161.277 -3.683 14.565 1.00 . B B . 62 ASP HB3 1 1 7 19696 2 1 62 ASP N N 159.507 -4.875 12.723 1.00 . B B . 62 ASP N 1 1 7 19697 2 1 62 ASP O O 161.004 -7.239 14.790 1.00 . B B . 62 ASP O 1 1 7 19698 2 1 62 ASP OD1 O 163.781 -4.868 12.954 1.00 . B B . 62 ASP OD1 1 1 7 19699 2 1 62 ASP OD2 O 163.433 -4.808 15.078 1.00 . B B . 62 ASP OD2 1 1 7 19700 2 1 63 GLU C C 158.404 -7.558 16.384 1.00 . B B . 63 GLU C 1 1 7 19701 2 1 63 GLU CA C 159.217 -6.301 16.677 1.00 . B B . 63 GLU CA 1 1 7 19702 2 1 63 GLU CB C 158.402 -5.363 17.568 1.00 . B B . 63 GLU CB 1 1 7 19703 2 1 63 GLU CD C 158.513 -3.329 19.019 1.00 . B B . 63 GLU CD 1 1 7 19704 2 1 63 GLU CG C 159.290 -4.216 18.053 1.00 . B B . 63 GLU CG 1 1 7 19705 2 1 63 GLU H H 159.167 -4.759 15.224 1.00 . B B . 63 GLU H 1 1 7 19706 2 1 63 GLU HA H 160.120 -6.580 17.199 1.00 . B B . 63 GLU HA 1 1 7 19707 2 1 63 GLU HB2 H 157.572 -4.962 17.002 1.00 . B B . 63 GLU HB2 1 1 7 19708 2 1 63 GLU HB3 H 158.026 -5.910 18.419 1.00 . B B . 63 GLU HB3 1 1 7 19709 2 1 63 GLU HG2 H 160.155 -4.623 18.556 1.00 . B B . 63 GLU HG2 1 1 7 19710 2 1 63 GLU HG3 H 159.611 -3.628 17.207 1.00 . B B . 63 GLU HG3 1 1 7 19711 2 1 63 GLU N N 159.577 -5.623 15.437 1.00 . B B . 63 GLU N 1 1 7 19712 2 1 63 GLU O O 158.551 -8.575 17.062 1.00 . B B . 63 GLU O 1 1 7 19713 2 1 63 GLU OE1 O 157.303 -3.470 19.080 1.00 . B B . 63 GLU OE1 1 1 7 19714 2 1 63 GLU OE2 O 159.140 -2.520 19.685 1.00 . B B . 63 GLU OE2 1 1 7 19715 2 1 64 ASN C C 157.441 -9.514 14.010 1.00 . B B . 64 ASN C 1 1 7 19716 2 1 64 ASN CA C 156.711 -8.613 15.001 1.00 . B B . 64 ASN CA 1 1 7 19717 2 1 64 ASN CB C 155.407 -8.118 14.377 1.00 . B B . 64 ASN CB 1 1 7 19718 2 1 64 ASN CG C 154.562 -7.406 15.428 1.00 . B B . 64 ASN CG 1 1 7 19719 2 1 64 ASN H H 157.471 -6.640 14.872 1.00 . B B . 64 ASN H 1 1 7 19720 2 1 64 ASN HA H 156.478 -9.184 15.887 1.00 . B B . 64 ASN HA 1 1 7 19721 2 1 64 ASN HB2 H 155.633 -7.430 13.574 1.00 . B B . 64 ASN HB2 1 1 7 19722 2 1 64 ASN HB3 H 154.855 -8.958 13.985 1.00 . B B . 64 ASN HB3 1 1 7 19723 2 1 64 ASN HD21 H 154.523 -8.961 16.662 1.00 . B B . 64 ASN HD21 1 1 7 19724 2 1 64 ASN HD22 H 153.687 -7.585 17.201 1.00 . B B . 64 ASN HD22 1 1 7 19725 2 1 64 ASN N N 157.546 -7.478 15.375 1.00 . B B . 64 ASN N 1 1 7 19726 2 1 64 ASN ND2 N 154.230 -8.036 16.521 1.00 . B B . 64 ASN ND2 1 1 7 19727 2 1 64 ASN O O 158.421 -9.105 13.388 1.00 . B B . 64 ASN O 1 1 7 19728 2 1 64 ASN OD1 O 154.194 -6.245 15.248 1.00 . B B . 64 ASN OD1 1 1 7 19729 2 1 65 GLY C C 156.697 -12.935 12.788 1.00 . B B . 65 GLY C 1 1 7 19730 2 1 65 GLY CA C 157.569 -11.695 12.951 1.00 . B B . 65 GLY CA 1 1 7 19731 2 1 65 GLY H H 156.173 -11.015 14.391 1.00 . B B . 65 GLY H 1 1 7 19732 2 1 65 GLY HA2 H 157.702 -11.225 11.988 1.00 . B B . 65 GLY HA2 1 1 7 19733 2 1 65 GLY HA3 H 158.533 -11.991 13.337 1.00 . B B . 65 GLY HA3 1 1 7 19734 2 1 65 GLY N N 156.956 -10.744 13.869 1.00 . B B . 65 GLY N 1 1 7 19735 2 1 65 GLY O O 156.274 -13.268 11.681 1.00 . B B . 65 GLY O 1 1 7 19736 2 1 66 ASP C C 154.219 -14.507 13.323 1.00 . B B . 66 ASP C 1 1 7 19737 2 1 66 ASP CA C 155.609 -14.820 13.868 1.00 . B B . 66 ASP CA 1 1 7 19738 2 1 66 ASP CB C 155.487 -15.403 15.278 1.00 . B B . 66 ASP CB 1 1 7 19739 2 1 66 ASP CG C 154.821 -16.773 15.220 1.00 . B B . 66 ASP CG 1 1 7 19740 2 1 66 ASP H H 156.796 -13.303 14.753 1.00 . B B . 66 ASP H 1 1 7 19741 2 1 66 ASP HA H 156.080 -15.550 13.229 1.00 . B B . 66 ASP HA 1 1 7 19742 2 1 66 ASP HB2 H 156.472 -15.501 15.710 1.00 . B B . 66 ASP HB2 1 1 7 19743 2 1 66 ASP HB3 H 154.891 -14.742 15.890 1.00 . B B . 66 ASP HB3 1 1 7 19744 2 1 66 ASP N N 156.431 -13.616 13.899 1.00 . B B . 66 ASP N 1 1 7 19745 2 1 66 ASP O O 153.580 -15.358 12.703 1.00 . B B . 66 ASP O 1 1 7 19746 2 1 66 ASP OD1 O 154.306 -17.116 14.168 1.00 . B B . 66 ASP OD1 1 1 7 19747 2 1 66 ASP OD2 O 154.834 -17.460 16.228 1.00 . B B . 66 ASP OD2 1 1 7 19748 2 1 67 GLY C C 152.408 -12.787 11.563 1.00 . B B . 67 GLY C 1 1 7 19749 2 1 67 GLY CA C 152.439 -12.873 13.085 1.00 . B B . 67 GLY CA 1 1 7 19750 2 1 67 GLY H H 154.308 -12.648 14.058 1.00 . B B . 67 GLY H 1 1 7 19751 2 1 67 GLY HA2 H 151.703 -13.592 13.416 1.00 . B B . 67 GLY HA2 1 1 7 19752 2 1 67 GLY HA3 H 152.199 -11.905 13.497 1.00 . B B . 67 GLY HA3 1 1 7 19753 2 1 67 GLY N N 153.756 -13.285 13.558 1.00 . B B . 67 GLY N 1 1 7 19754 2 1 67 GLY O O 153.431 -12.964 10.901 1.00 . B B . 67 GLY O 1 1 7 19755 2 1 68 GLU C C 150.002 -11.386 9.208 1.00 . B B . 68 GLU C 1 1 7 19756 2 1 68 GLU CA C 151.078 -12.408 9.565 1.00 . B B . 68 GLU CA 1 1 7 19757 2 1 68 GLU CB C 150.708 -13.771 8.975 1.00 . B B . 68 GLU CB 1 1 7 19758 2 1 68 GLU CD C 148.231 -13.563 9.268 1.00 . B B . 68 GLU CD 1 1 7 19759 2 1 68 GLU CG C 149.479 -14.326 9.700 1.00 . B B . 68 GLU CG 1 1 7 19760 2 1 68 GLU H H 150.447 -12.383 11.589 1.00 . B B . 68 GLU H 1 1 7 19761 2 1 68 GLU HA H 152.017 -12.089 9.139 1.00 . B B . 68 GLU HA 1 1 7 19762 2 1 68 GLU HB2 H 150.487 -13.659 7.923 1.00 . B B . 68 GLU HB2 1 1 7 19763 2 1 68 GLU HB3 H 151.534 -14.454 9.100 1.00 . B B . 68 GLU HB3 1 1 7 19764 2 1 68 GLU HG2 H 149.363 -15.372 9.455 1.00 . B B . 68 GLU HG2 1 1 7 19765 2 1 68 GLU HG3 H 149.612 -14.220 10.766 1.00 . B B . 68 GLU HG3 1 1 7 19766 2 1 68 GLU N N 151.228 -12.514 11.013 1.00 . B B . 68 GLU N 1 1 7 19767 2 1 68 GLU O O 149.287 -10.894 10.081 1.00 . B B . 68 GLU O 1 1 7 19768 2 1 68 GLU OE1 O 148.261 -12.974 8.200 1.00 . B B . 68 GLU OE1 1 1 7 19769 2 1 68 GLU OE2 O 147.263 -13.580 10.011 1.00 . B B . 68 GLU OE2 1 1 7 19770 2 1 69 VAL C C 148.159 -10.653 6.235 1.00 . B B . 69 VAL C 1 1 7 19771 2 1 69 VAL CA C 148.904 -10.108 7.451 1.00 . B B . 69 VAL CA 1 1 7 19772 2 1 69 VAL CB C 149.591 -8.794 7.081 1.00 . B B . 69 VAL CB 1 1 7 19773 2 1 69 VAL CG1 C 150.003 -8.054 8.355 1.00 . B B . 69 VAL CG1 1 1 7 19774 2 1 69 VAL CG2 C 150.834 -9.089 6.239 1.00 . B B . 69 VAL CG2 1 1 7 19775 2 1 69 VAL H H 150.494 -11.500 7.271 1.00 . B B . 69 VAL H 1 1 7 19776 2 1 69 VAL HA H 148.191 -9.920 8.241 1.00 . B B . 69 VAL HA 1 1 7 19777 2 1 69 VAL HB H 148.908 -8.179 6.514 1.00 . B B . 69 VAL HB 1 1 7 19778 2 1 69 VAL HG11 H 149.155 -7.508 8.743 1.00 . B B . 69 VAL HG11 1 1 7 19779 2 1 69 VAL HG12 H 150.802 -7.364 8.129 1.00 . B B . 69 VAL HG12 1 1 7 19780 2 1 69 VAL HG13 H 150.339 -8.767 9.093 1.00 . B B . 69 VAL HG13 1 1 7 19781 2 1 69 VAL HG21 H 151.668 -9.306 6.890 1.00 . B B . 69 VAL HG21 1 1 7 19782 2 1 69 VAL HG22 H 151.068 -8.229 5.628 1.00 . B B . 69 VAL HG22 1 1 7 19783 2 1 69 VAL HG23 H 150.645 -9.940 5.602 1.00 . B B . 69 VAL HG23 1 1 7 19784 2 1 69 VAL N N 149.895 -11.074 7.920 1.00 . B B . 69 VAL N 1 1 7 19785 2 1 69 VAL O O 148.486 -11.724 5.725 1.00 . B B . 69 VAL O 1 1 7 19786 2 1 70 ASP C C 146.439 -9.268 3.519 1.00 . B B . 70 ASP C 1 1 7 19787 2 1 70 ASP CA C 146.365 -10.320 4.620 1.00 . B B . 70 ASP CA 1 1 7 19788 2 1 70 ASP CB C 144.907 -10.526 5.033 1.00 . B B . 70 ASP CB 1 1 7 19789 2 1 70 ASP CG C 144.800 -11.701 5.999 1.00 . B B . 70 ASP CG 1 1 7 19790 2 1 70 ASP H H 146.943 -9.063 6.229 1.00 . B B . 70 ASP H 1 1 7 19791 2 1 70 ASP HA H 146.754 -11.253 4.239 1.00 . B B . 70 ASP HA 1 1 7 19792 2 1 70 ASP HB2 H 144.541 -9.631 5.514 1.00 . B B . 70 ASP HB2 1 1 7 19793 2 1 70 ASP HB3 H 144.312 -10.730 4.155 1.00 . B B . 70 ASP HB3 1 1 7 19794 2 1 70 ASP N N 147.156 -9.906 5.779 1.00 . B B . 70 ASP N 1 1 7 19795 2 1 70 ASP O O 147.092 -8.236 3.673 1.00 . B B . 70 ASP O 1 1 7 19796 2 1 70 ASP OD1 O 145.089 -12.812 5.584 1.00 . B B . 70 ASP OD1 1 1 7 19797 2 1 70 ASP OD2 O 144.432 -11.474 7.139 1.00 . B B . 70 ASP OD2 1 1 7 19798 2 1 71 PHE C C 145.212 -7.251 1.701 1.00 . B B . 71 PHE C 1 1 7 19799 2 1 71 PHE CA C 145.759 -8.611 1.279 1.00 . B B . 71 PHE CA 1 1 7 19800 2 1 71 PHE CB C 144.904 -9.177 0.144 1.00 . B B . 71 PHE CB 1 1 7 19801 2 1 71 PHE CD1 C 145.917 -7.806 -1.714 1.00 . B B . 71 PHE CD1 1 1 7 19802 2 1 71 PHE CD2 C 143.553 -7.555 -1.233 1.00 . B B . 71 PHE CD2 1 1 7 19803 2 1 71 PHE CE1 C 145.808 -6.859 -2.740 1.00 . B B . 71 PHE CE1 1 1 7 19804 2 1 71 PHE CE2 C 143.445 -6.607 -2.259 1.00 . B B . 71 PHE CE2 1 1 7 19805 2 1 71 PHE CG C 144.789 -8.154 -0.961 1.00 . B B . 71 PHE CG 1 1 7 19806 2 1 71 PHE CZ C 144.573 -6.259 -3.013 1.00 . B B . 71 PHE CZ 1 1 7 19807 2 1 71 PHE H H 145.263 -10.377 2.339 1.00 . B B . 71 PHE H 1 1 7 19808 2 1 71 PHE HA H 146.770 -8.486 0.923 1.00 . B B . 71 PHE HA 1 1 7 19809 2 1 71 PHE HB2 H 145.367 -10.073 -0.242 1.00 . B B . 71 PHE HB2 1 1 7 19810 2 1 71 PHE HB3 H 143.919 -9.412 0.518 1.00 . B B . 71 PHE HB3 1 1 7 19811 2 1 71 PHE HD1 H 146.870 -8.270 -1.505 1.00 . B B . 71 PHE HD1 1 1 7 19812 2 1 71 PHE HD2 H 142.683 -7.822 -0.652 1.00 . B B . 71 PHE HD2 1 1 7 19813 2 1 71 PHE HE1 H 146.678 -6.591 -3.321 1.00 . B B . 71 PHE HE1 1 1 7 19814 2 1 71 PHE HE2 H 142.492 -6.144 -2.468 1.00 . B B . 71 PHE HE2 1 1 7 19815 2 1 71 PHE HZ H 144.490 -5.529 -3.803 1.00 . B B . 71 PHE HZ 1 1 7 19816 2 1 71 PHE N N 145.764 -9.538 2.406 1.00 . B B . 71 PHE N 1 1 7 19817 2 1 71 PHE O O 145.811 -6.214 1.416 1.00 . B B . 71 PHE O 1 1 7 19818 2 1 72 GLN C C 144.409 -5.233 3.715 1.00 . B B . 72 GLN C 1 1 7 19819 2 1 72 GLN CA C 143.448 -6.021 2.829 1.00 . B B . 72 GLN CA 1 1 7 19820 2 1 72 GLN CB C 142.167 -6.329 3.608 1.00 . B B . 72 GLN CB 1 1 7 19821 2 1 72 GLN CD C 141.176 -7.905 5.279 1.00 . B B . 72 GLN CD 1 1 7 19822 2 1 72 GLN CG C 142.473 -7.327 4.725 1.00 . B B . 72 GLN CG 1 1 7 19823 2 1 72 GLN H H 143.633 -8.118 2.574 1.00 . B B . 72 GLN H 1 1 7 19824 2 1 72 GLN HA H 143.197 -5.422 1.968 1.00 . B B . 72 GLN HA 1 1 7 19825 2 1 72 GLN HB2 H 141.778 -5.415 4.035 1.00 . B B . 72 GLN HB2 1 1 7 19826 2 1 72 GLN HB3 H 141.434 -6.753 2.938 1.00 . B B . 72 GLN HB3 1 1 7 19827 2 1 72 GLN HE21 H 140.172 -6.199 5.114 1.00 . B B . 72 GLN HE21 1 1 7 19828 2 1 72 GLN HE22 H 139.287 -7.503 5.743 1.00 . B B . 72 GLN HE22 1 1 7 19829 2 1 72 GLN HG2 H 143.083 -8.127 4.331 1.00 . B B . 72 GLN HG2 1 1 7 19830 2 1 72 GLN HG3 H 143.008 -6.825 5.517 1.00 . B B . 72 GLN HG3 1 1 7 19831 2 1 72 GLN N N 144.067 -7.262 2.378 1.00 . B B . 72 GLN N 1 1 7 19832 2 1 72 GLN NE2 N 140.125 -7.139 5.387 1.00 . B B . 72 GLN NE2 1 1 7 19833 2 1 72 GLN O O 144.541 -4.016 3.574 1.00 . B B . 72 GLN O 1 1 7 19834 2 1 72 GLN OE1 O 141.119 -9.085 5.623 1.00 . B B . 72 GLN OE1 1 1 7 19835 2 1 73 GLU C C 147.147 -4.622 4.735 1.00 . B B . 73 GLU C 1 1 7 19836 2 1 73 GLU CA C 146.025 -5.285 5.527 1.00 . B B . 73 GLU CA 1 1 7 19837 2 1 73 GLU CB C 146.616 -6.316 6.490 1.00 . B B . 73 GLU CB 1 1 7 19838 2 1 73 GLU CD C 146.143 -7.721 8.505 1.00 . B B . 73 GLU CD 1 1 7 19839 2 1 73 GLU CG C 145.556 -6.722 7.514 1.00 . B B . 73 GLU CG 1 1 7 19840 2 1 73 GLU H H 144.933 -6.899 4.692 1.00 . B B . 73 GLU H 1 1 7 19841 2 1 73 GLU HA H 145.507 -4.531 6.099 1.00 . B B . 73 GLU HA 1 1 7 19842 2 1 73 GLU HB2 H 146.932 -7.187 5.933 1.00 . B B . 73 GLU HB2 1 1 7 19843 2 1 73 GLU HB3 H 147.464 -5.888 7.001 1.00 . B B . 73 GLU HB3 1 1 7 19844 2 1 73 GLU HG2 H 145.219 -5.844 8.048 1.00 . B B . 73 GLU HG2 1 1 7 19845 2 1 73 GLU HG3 H 144.718 -7.174 7.006 1.00 . B B . 73 GLU HG3 1 1 7 19846 2 1 73 GLU N N 145.078 -5.932 4.626 1.00 . B B . 73 GLU N 1 1 7 19847 2 1 73 GLU O O 147.655 -3.568 5.120 1.00 . B B . 73 GLU O 1 1 7 19848 2 1 73 GLU OE1 O 146.130 -8.903 8.202 1.00 . B B . 73 GLU OE1 1 1 7 19849 2 1 73 GLU OE2 O 146.596 -7.290 9.553 1.00 . B B . 73 GLU OE2 1 1 7 19850 2 1 74 TYR C C 148.113 -3.440 2.075 1.00 . B B . 74 TYR C 1 1 7 19851 2 1 74 TYR CA C 148.586 -4.713 2.780 1.00 . B B . 74 TYR CA 1 1 7 19852 2 1 74 TYR CB C 149.005 -5.782 1.754 1.00 . B B . 74 TYR CB 1 1 7 19853 2 1 74 TYR CD1 C 148.664 -4.773 -0.531 1.00 . B B . 74 TYR CD1 1 1 7 19854 2 1 74 TYR CD2 C 150.917 -4.905 0.354 1.00 . B B . 74 TYR CD2 1 1 7 19855 2 1 74 TYR CE1 C 149.156 -4.179 -1.698 1.00 . B B . 74 TYR CE1 1 1 7 19856 2 1 74 TYR CE2 C 151.409 -4.309 -0.814 1.00 . B B . 74 TYR CE2 1 1 7 19857 2 1 74 TYR CG C 149.544 -5.137 0.494 1.00 . B B . 74 TYR CG 1 1 7 19858 2 1 74 TYR CZ C 150.528 -3.947 -1.840 1.00 . B B . 74 TYR CZ 1 1 7 19859 2 1 74 TYR H H 147.082 -6.082 3.370 1.00 . B B . 74 TYR H 1 1 7 19860 2 1 74 TYR HA H 149.438 -4.473 3.398 1.00 . B B . 74 TYR HA 1 1 7 19861 2 1 74 TYR HB2 H 149.770 -6.409 2.187 1.00 . B B . 74 TYR HB2 1 1 7 19862 2 1 74 TYR HB3 H 148.147 -6.389 1.504 1.00 . B B . 74 TYR HB3 1 1 7 19863 2 1 74 TYR HD1 H 147.605 -4.952 -0.422 1.00 . B B . 74 TYR HD1 1 1 7 19864 2 1 74 TYR HD2 H 151.597 -5.185 1.145 1.00 . B B . 74 TYR HD2 1 1 7 19865 2 1 74 TYR HE1 H 148.477 -3.899 -2.489 1.00 . B B . 74 TYR HE1 1 1 7 19866 2 1 74 TYR HE2 H 152.469 -4.129 -0.925 1.00 . B B . 74 TYR HE2 1 1 7 19867 2 1 74 TYR HH H 150.339 -2.764 -3.325 1.00 . B B . 74 TYR HH 1 1 7 19868 2 1 74 TYR N N 147.526 -5.247 3.626 1.00 . B B . 74 TYR N 1 1 7 19869 2 1 74 TYR O O 148.917 -2.573 1.735 1.00 . B B . 74 TYR O 1 1 7 19870 2 1 74 TYR OH O 151.012 -3.362 -2.990 1.00 . B B . 74 TYR OH 1 1 7 19871 2 1 75 VAL C C 146.177 -0.980 2.148 1.00 . B B . 75 VAL C 1 1 7 19872 2 1 75 VAL CA C 146.238 -2.172 1.195 1.00 . B B . 75 VAL CA 1 1 7 19873 2 1 75 VAL CB C 144.832 -2.498 0.684 1.00 . B B . 75 VAL CB 1 1 7 19874 2 1 75 VAL CG1 C 144.124 -1.208 0.263 1.00 . B B . 75 VAL CG1 1 1 7 19875 2 1 75 VAL CG2 C 144.939 -3.434 -0.522 1.00 . B B . 75 VAL CG2 1 1 7 19876 2 1 75 VAL H H 146.213 -4.063 2.152 1.00 . B B . 75 VAL H 1 1 7 19877 2 1 75 VAL HA H 146.861 -1.913 0.352 1.00 . B B . 75 VAL HA 1 1 7 19878 2 1 75 VAL HB H 144.268 -2.980 1.468 1.00 . B B . 75 VAL HB 1 1 7 19879 2 1 75 VAL HG11 H 144.840 -0.531 -0.178 1.00 . B B . 75 VAL HG11 1 1 7 19880 2 1 75 VAL HG12 H 143.676 -0.745 1.130 1.00 . B B . 75 VAL HG12 1 1 7 19881 2 1 75 VAL HG13 H 143.355 -1.439 -0.459 1.00 . B B . 75 VAL HG13 1 1 7 19882 2 1 75 VAL HG21 H 145.304 -4.398 -0.199 1.00 . B B . 75 VAL HG21 1 1 7 19883 2 1 75 VAL HG22 H 145.624 -3.014 -1.244 1.00 . B B . 75 VAL HG22 1 1 7 19884 2 1 75 VAL HG23 H 143.965 -3.552 -0.974 1.00 . B B . 75 VAL HG23 1 1 7 19885 2 1 75 VAL N N 146.806 -3.339 1.860 1.00 . B B . 75 VAL N 1 1 7 19886 2 1 75 VAL O O 146.180 0.172 1.716 1.00 . B B . 75 VAL O 1 1 7 19887 2 1 76 VAL C C 147.381 0.525 4.570 1.00 . B B . 76 VAL C 1 1 7 19888 2 1 76 VAL CA C 146.046 -0.208 4.448 1.00 . B B . 76 VAL CA 1 1 7 19889 2 1 76 VAL CB C 145.664 -0.802 5.805 1.00 . B B . 76 VAL CB 1 1 7 19890 2 1 76 VAL CG1 C 145.570 0.315 6.845 1.00 . B B . 76 VAL CG1 1 1 7 19891 2 1 76 VAL CG2 C 144.310 -1.505 5.689 1.00 . B B . 76 VAL CG2 1 1 7 19892 2 1 76 VAL H H 146.110 -2.202 3.731 1.00 . B B . 76 VAL H 1 1 7 19893 2 1 76 VAL HA H 145.286 0.501 4.156 1.00 . B B . 76 VAL HA 1 1 7 19894 2 1 76 VAL HB H 146.417 -1.515 6.110 1.00 . B B . 76 VAL HB 1 1 7 19895 2 1 76 VAL HG11 H 144.953 -0.010 7.669 1.00 . B B . 76 VAL HG11 1 1 7 19896 2 1 76 VAL HG12 H 145.131 1.193 6.391 1.00 . B B . 76 VAL HG12 1 1 7 19897 2 1 76 VAL HG13 H 146.559 0.554 7.208 1.00 . B B . 76 VAL HG13 1 1 7 19898 2 1 76 VAL HG21 H 144.452 -2.500 5.297 1.00 . B B . 76 VAL HG21 1 1 7 19899 2 1 76 VAL HG22 H 143.669 -0.944 5.025 1.00 . B B . 76 VAL HG22 1 1 7 19900 2 1 76 VAL HG23 H 143.851 -1.565 6.665 1.00 . B B . 76 VAL HG23 1 1 7 19901 2 1 76 VAL N N 146.115 -1.265 3.445 1.00 . B B . 76 VAL N 1 1 7 19902 2 1 76 VAL O O 147.435 1.751 4.483 1.00 . B B . 76 VAL O 1 1 7 19903 2 1 77 LEU C C 150.124 1.230 3.715 1.00 . B B . 77 LEU C 1 1 7 19904 2 1 77 LEU CA C 149.780 0.361 4.922 1.00 . B B . 77 LEU CA 1 1 7 19905 2 1 77 LEU CB C 150.833 -0.739 5.076 1.00 . B B . 77 LEU CB 1 1 7 19906 2 1 77 LEU CD1 C 151.140 -2.968 6.163 1.00 . B B . 77 LEU CD1 1 1 7 19907 2 1 77 LEU CD2 C 151.108 -0.896 7.557 1.00 . B B . 77 LEU CD2 1 1 7 19908 2 1 77 LEU CG C 150.522 -1.577 6.317 1.00 . B B . 77 LEU CG 1 1 7 19909 2 1 77 LEU H H 148.351 -1.205 4.848 1.00 . B B . 77 LEU H 1 1 7 19910 2 1 77 LEU HA H 149.793 0.978 5.808 1.00 . B B . 77 LEU HA 1 1 7 19911 2 1 77 LEU HB2 H 150.823 -1.371 4.201 1.00 . B B . 77 LEU HB2 1 1 7 19912 2 1 77 LEU HB3 H 151.810 -0.289 5.184 1.00 . B B . 77 LEU HB3 1 1 7 19913 2 1 77 LEU HD11 H 150.538 -3.557 5.488 1.00 . B B . 77 LEU HD11 1 1 7 19914 2 1 77 LEU HD12 H 151.180 -3.454 7.127 1.00 . B B . 77 LEU HD12 1 1 7 19915 2 1 77 LEU HD13 H 152.140 -2.874 5.765 1.00 . B B . 77 LEU HD13 1 1 7 19916 2 1 77 LEU HD21 H 150.595 0.038 7.731 1.00 . B B . 77 LEU HD21 1 1 7 19917 2 1 77 LEU HD22 H 152.160 -0.708 7.401 1.00 . B B . 77 LEU HD22 1 1 7 19918 2 1 77 LEU HD23 H 150.982 -1.541 8.414 1.00 . B B . 77 LEU HD23 1 1 7 19919 2 1 77 LEU HG H 149.451 -1.671 6.427 1.00 . B B . 77 LEU HG 1 1 7 19920 2 1 77 LEU N N 148.454 -0.233 4.781 1.00 . B B . 77 LEU N 1 1 7 19921 2 1 77 LEU O O 150.388 2.425 3.854 1.00 . B B . 77 LEU O 1 1 7 19922 2 1 78 VAL C C 149.716 2.693 1.275 1.00 . B B . 78 VAL C 1 1 7 19923 2 1 78 VAL CA C 150.448 1.356 1.311 1.00 . B B . 78 VAL CA 1 1 7 19924 2 1 78 VAL CB C 150.060 0.527 0.085 1.00 . B B . 78 VAL CB 1 1 7 19925 2 1 78 VAL CG1 C 150.921 -0.735 0.026 1.00 . B B . 78 VAL CG1 1 1 7 19926 2 1 78 VAL CG2 C 148.585 0.134 0.185 1.00 . B B . 78 VAL CG2 1 1 7 19927 2 1 78 VAL H H 149.915 -0.332 2.480 1.00 . B B . 78 VAL H 1 1 7 19928 2 1 78 VAL HA H 151.511 1.539 1.283 1.00 . B B . 78 VAL HA 1 1 7 19929 2 1 78 VAL HB H 150.218 1.113 -0.809 1.00 . B B . 78 VAL HB 1 1 7 19930 2 1 78 VAL HG11 H 150.583 -1.363 -0.785 1.00 . B B . 78 VAL HG11 1 1 7 19931 2 1 78 VAL HG12 H 150.836 -1.274 0.958 1.00 . B B . 78 VAL HG12 1 1 7 19932 2 1 78 VAL HG13 H 151.953 -0.459 -0.138 1.00 . B B . 78 VAL HG13 1 1 7 19933 2 1 78 VAL HG21 H 147.974 1.024 0.193 1.00 . B B . 78 VAL HG21 1 1 7 19934 2 1 78 VAL HG22 H 148.423 -0.423 1.095 1.00 . B B . 78 VAL HG22 1 1 7 19935 2 1 78 VAL HG23 H 148.318 -0.478 -0.665 1.00 . B B . 78 VAL HG23 1 1 7 19936 2 1 78 VAL N N 150.127 0.623 2.533 1.00 . B B . 78 VAL N 1 1 7 19937 2 1 78 VAL O O 150.240 3.684 0.764 1.00 . B B . 78 VAL O 1 1 7 19938 2 1 79 ALA C C 148.336 4.972 2.771 1.00 . B B . 79 ALA C 1 1 7 19939 2 1 79 ALA CA C 147.711 3.942 1.836 1.00 . B B . 79 ALA CA 1 1 7 19940 2 1 79 ALA CB C 146.284 3.634 2.295 1.00 . B B . 79 ALA CB 1 1 7 19941 2 1 79 ALA H H 148.135 1.897 2.209 1.00 . B B . 79 ALA H 1 1 7 19942 2 1 79 ALA HA H 147.675 4.350 0.839 1.00 . B B . 79 ALA HA 1 1 7 19943 2 1 79 ALA HB1 H 145.614 4.391 1.916 1.00 . B B . 79 ALA HB1 1 1 7 19944 2 1 79 ALA HB2 H 146.246 3.626 3.374 1.00 . B B . 79 ALA HB2 1 1 7 19945 2 1 79 ALA HB3 H 145.985 2.667 1.916 1.00 . B B . 79 ALA HB3 1 1 7 19946 2 1 79 ALA N N 148.503 2.716 1.817 1.00 . B B . 79 ALA N 1 1 7 19947 2 1 79 ALA O O 148.241 6.176 2.534 1.00 . B B . 79 ALA O 1 1 7 19948 2 1 80 ALA C C 150.853 6.030 4.190 1.00 . B B . 80 ALA C 1 1 7 19949 2 1 80 ALA CA C 149.611 5.385 4.796 1.00 . B B . 80 ALA CA 1 1 7 19950 2 1 80 ALA CB C 150.000 4.604 6.054 1.00 . B B . 80 ALA CB 1 1 7 19951 2 1 80 ALA H H 149.018 3.524 3.972 1.00 . B B . 80 ALA H 1 1 7 19952 2 1 80 ALA HA H 148.912 6.160 5.070 1.00 . B B . 80 ALA HA 1 1 7 19953 2 1 80 ALA HB1 H 150.707 3.831 5.792 1.00 . B B . 80 ALA HB1 1 1 7 19954 2 1 80 ALA HB2 H 149.117 4.155 6.485 1.00 . B B . 80 ALA HB2 1 1 7 19955 2 1 80 ALA HB3 H 150.449 5.276 6.769 1.00 . B B . 80 ALA HB3 1 1 7 19956 2 1 80 ALA N N 148.975 4.493 3.834 1.00 . B B . 80 ALA N 1 1 7 19957 2 1 80 ALA O O 151.005 7.251 4.217 1.00 . B B . 80 ALA O 1 1 7 19958 2 1 81 LEU C C 152.641 6.689 1.915 1.00 . B B . 81 LEU C 1 1 7 19959 2 1 81 LEU CA C 152.964 5.704 3.035 1.00 . B B . 81 LEU CA 1 1 7 19960 2 1 81 LEU CB C 153.782 4.540 2.470 1.00 . B B . 81 LEU CB 1 1 7 19961 2 1 81 LEU CD1 C 153.506 3.143 4.523 1.00 . B B . 81 LEU CD1 1 1 7 19962 2 1 81 LEU CD2 C 155.470 2.785 3.022 1.00 . B B . 81 LEU CD2 1 1 7 19963 2 1 81 LEU CG C 154.518 3.832 3.607 1.00 . B B . 81 LEU CG 1 1 7 19964 2 1 81 LEU H H 151.564 4.238 3.652 1.00 . B B . 81 LEU H 1 1 7 19965 2 1 81 LEU HA H 153.551 6.209 3.787 1.00 . B B . 81 LEU HA 1 1 7 19966 2 1 81 LEU HB2 H 153.120 3.842 1.977 1.00 . B B . 81 LEU HB2 1 1 7 19967 2 1 81 LEU HB3 H 154.500 4.917 1.757 1.00 . B B . 81 LEU HB3 1 1 7 19968 2 1 81 LEU HD11 H 153.097 3.865 5.215 1.00 . B B . 81 LEU HD11 1 1 7 19969 2 1 81 LEU HD12 H 153.997 2.355 5.075 1.00 . B B . 81 LEU HD12 1 1 7 19970 2 1 81 LEU HD13 H 152.708 2.722 3.928 1.00 . B B . 81 LEU HD13 1 1 7 19971 2 1 81 LEU HD21 H 156.210 2.518 3.761 1.00 . B B . 81 LEU HD21 1 1 7 19972 2 1 81 LEU HD22 H 155.960 3.192 2.151 1.00 . B B . 81 LEU HD22 1 1 7 19973 2 1 81 LEU HD23 H 154.908 1.906 2.740 1.00 . B B . 81 LEU HD23 1 1 7 19974 2 1 81 LEU HG H 155.084 4.556 4.176 1.00 . B B . 81 LEU HG 1 1 7 19975 2 1 81 LEU N N 151.738 5.202 3.644 1.00 . B B . 81 LEU N 1 1 7 19976 2 1 81 LEU O O 153.340 7.686 1.732 1.00 . B B . 81 LEU O 1 1 7 19977 2 1 82 THR C C 150.958 8.695 0.559 1.00 . B B . 82 THR C 1 1 7 19978 2 1 82 THR CA C 151.172 7.266 0.069 1.00 . B B . 82 THR CA 1 1 7 19979 2 1 82 THR CB C 149.879 6.740 -0.556 1.00 . B B . 82 THR CB 1 1 7 19980 2 1 82 THR CG2 C 149.512 7.595 -1.770 1.00 . B B . 82 THR CG2 1 1 7 19981 2 1 82 THR H H 151.062 5.592 1.363 1.00 . B B . 82 THR H 1 1 7 19982 2 1 82 THR HA H 151.948 7.266 -0.682 1.00 . B B . 82 THR HA 1 1 7 19983 2 1 82 THR HB H 149.081 6.790 0.168 1.00 . B B . 82 THR HB 1 1 7 19984 2 1 82 THR HG1 H 150.679 4.979 -0.351 1.00 . B B . 82 THR HG1 1 1 7 19985 2 1 82 THR HG21 H 150.371 7.693 -2.415 1.00 . B B . 82 THR HG21 1 1 7 19986 2 1 82 THR HG22 H 149.198 8.575 -1.438 1.00 . B B . 82 THR HG22 1 1 7 19987 2 1 82 THR HG23 H 148.705 7.124 -2.312 1.00 . B B . 82 THR HG23 1 1 7 19988 2 1 82 THR N N 151.580 6.401 1.170 1.00 . B B . 82 THR N 1 1 7 19989 2 1 82 THR O O 151.367 9.653 -0.096 1.00 . B B . 82 THR O 1 1 7 19990 2 1 82 THR OG1 O 150.067 5.392 -0.964 1.00 . B B . 82 THR OG1 1 1 7 19991 2 1 83 VAL C C 151.350 10.875 2.590 1.00 . B B . 83 VAL C 1 1 7 19992 2 1 83 VAL CA C 150.045 10.148 2.276 1.00 . B B . 83 VAL CA 1 1 7 19993 2 1 83 VAL CB C 149.216 10.012 3.554 1.00 . B B . 83 VAL CB 1 1 7 19994 2 1 83 VAL CG1 C 148.959 11.398 4.147 1.00 . B B . 83 VAL CG1 1 1 7 19995 2 1 83 VAL CG2 C 147.879 9.344 3.224 1.00 . B B . 83 VAL CG2 1 1 7 19996 2 1 83 VAL H H 150.005 8.031 2.189 1.00 . B B . 83 VAL H 1 1 7 19997 2 1 83 VAL HA H 149.485 10.730 1.559 1.00 . B B . 83 VAL HA 1 1 7 19998 2 1 83 VAL HB H 149.756 9.409 4.270 1.00 . B B . 83 VAL HB 1 1 7 19999 2 1 83 VAL HG11 H 149.822 11.712 4.716 1.00 . B B . 83 VAL HG11 1 1 7 20000 2 1 83 VAL HG12 H 148.096 11.358 4.795 1.00 . B B . 83 VAL HG12 1 1 7 20001 2 1 83 VAL HG13 H 148.778 12.103 3.350 1.00 . B B . 83 VAL HG13 1 1 7 20002 2 1 83 VAL HG21 H 147.222 10.064 2.761 1.00 . B B . 83 VAL HG21 1 1 7 20003 2 1 83 VAL HG22 H 147.427 8.975 4.134 1.00 . B B . 83 VAL HG22 1 1 7 20004 2 1 83 VAL HG23 H 148.046 8.520 2.546 1.00 . B B . 83 VAL HG23 1 1 7 20005 2 1 83 VAL N N 150.311 8.830 1.711 1.00 . B B . 83 VAL N 1 1 7 20006 2 1 83 VAL O O 151.514 12.048 2.255 1.00 . B B . 83 VAL O 1 1 7 20007 2 1 84 ALA C C 154.362 11.099 2.339 1.00 . B B . 84 ALA C 1 1 7 20008 2 1 84 ALA CA C 153.559 10.761 3.592 1.00 . B B . 84 ALA CA 1 1 7 20009 2 1 84 ALA CB C 154.357 9.791 4.464 1.00 . B B . 84 ALA CB 1 1 7 20010 2 1 84 ALA H H 152.087 9.240 3.479 1.00 . B B . 84 ALA H 1 1 7 20011 2 1 84 ALA HA H 153.385 11.668 4.150 1.00 . B B . 84 ALA HA 1 1 7 20012 2 1 84 ALA HB1 H 153.803 9.581 5.368 1.00 . B B . 84 ALA HB1 1 1 7 20013 2 1 84 ALA HB2 H 155.307 10.233 4.719 1.00 . B B . 84 ALA HB2 1 1 7 20014 2 1 84 ALA HB3 H 154.522 8.872 3.922 1.00 . B B . 84 ALA HB3 1 1 7 20015 2 1 84 ALA N N 152.273 10.171 3.236 1.00 . B B . 84 ALA N 1 1 7 20016 2 1 84 ALA O O 155.041 12.125 2.284 1.00 . B B . 84 ALA O 1 1 7 20017 2 1 85 CYS C C 154.372 11.579 -0.711 1.00 . B B . 85 CYS C 1 1 7 20018 2 1 85 CYS CA C 155.007 10.448 0.090 1.00 . B B . 85 CYS CA 1 1 7 20019 2 1 85 CYS CB C 155.008 9.165 -0.744 1.00 . B B . 85 CYS CB 1 1 7 20020 2 1 85 CYS H H 153.725 9.429 1.438 1.00 . B B . 85 CYS H 1 1 7 20021 2 1 85 CYS HA H 156.027 10.712 0.322 1.00 . B B . 85 CYS HA 1 1 7 20022 2 1 85 CYS HB2 H 153.992 8.827 -0.884 1.00 . B B . 85 CYS HB2 1 1 7 20023 2 1 85 CYS HB3 H 155.457 9.363 -1.706 1.00 . B B . 85 CYS HB3 1 1 7 20024 2 1 85 CYS HG H 156.723 8.306 0.517 1.00 . B B . 85 CYS HG 1 1 7 20025 2 1 85 CYS N N 154.281 10.230 1.337 1.00 . B B . 85 CYS N 1 1 7 20026 2 1 85 CYS O O 155.056 12.295 -1.441 1.00 . B B . 85 CYS O 1 1 7 20027 2 1 85 CYS SG S 155.958 7.887 0.116 1.00 . B B . 85 CYS SG 1 1 7 20028 2 1 86 ASN C C 152.205 14.028 -0.415 1.00 . B B . 86 ASN C 1 1 7 20029 2 1 86 ASN CA C 152.341 12.782 -1.286 1.00 . B B . 86 ASN CA 1 1 7 20030 2 1 86 ASN CB C 150.952 12.282 -1.687 1.00 . B B . 86 ASN CB 1 1 7 20031 2 1 86 ASN CG C 151.079 11.144 -2.694 1.00 . B B . 86 ASN CG 1 1 7 20032 2 1 86 ASN H H 152.565 11.132 0.027 1.00 . B B . 86 ASN H 1 1 7 20033 2 1 86 ASN HA H 152.891 13.037 -2.179 1.00 . B B . 86 ASN HA 1 1 7 20034 2 1 86 ASN HB2 H 150.432 11.926 -0.808 1.00 . B B . 86 ASN HB2 1 1 7 20035 2 1 86 ASN HB3 H 150.394 13.092 -2.130 1.00 . B B . 86 ASN HB3 1 1 7 20036 2 1 86 ASN HD21 H 149.209 10.522 -2.451 1.00 . B B . 86 ASN HD21 1 1 7 20037 2 1 86 ASN HD22 H 150.128 9.638 -3.571 1.00 . B B . 86 ASN HD22 1 1 7 20038 2 1 86 ASN N N 153.059 11.734 -0.569 1.00 . B B . 86 ASN N 1 1 7 20039 2 1 86 ASN ND2 N 150.054 10.371 -2.925 1.00 . B B . 86 ASN ND2 1 1 7 20040 2 1 86 ASN O O 151.598 13.986 0.655 1.00 . B B . 86 ASN O 1 1 7 20041 2 1 86 ASN OD1 O 152.141 10.956 -3.289 1.00 . B B . 86 ASN OD1 1 1 7 20042 2 1 87 ASN C C 151.573 17.261 -0.648 1.00 . B B . 87 ASN C 1 1 7 20043 2 1 87 ASN CA C 152.715 16.388 -0.138 1.00 . B B . 87 ASN CA 1 1 7 20044 2 1 87 ASN CB C 154.037 17.143 -0.281 1.00 . B B . 87 ASN CB 1 1 7 20045 2 1 87 ASN CG C 154.149 17.736 -1.681 1.00 . B B . 87 ASN CG 1 1 7 20046 2 1 87 ASN H H 153.247 15.107 -1.741 1.00 . B B . 87 ASN H 1 1 7 20047 2 1 87 ASN HA H 152.550 16.170 0.906 1.00 . B B . 87 ASN HA 1 1 7 20048 2 1 87 ASN HB2 H 154.076 17.938 0.449 1.00 . B B . 87 ASN HB2 1 1 7 20049 2 1 87 ASN HB3 H 154.858 16.462 -0.115 1.00 . B B . 87 ASN HB3 1 1 7 20050 2 1 87 ASN HD21 H 155.625 18.973 -1.199 1.00 . B B . 87 ASN HD21 1 1 7 20051 2 1 87 ASN HD22 H 155.113 19.049 -2.815 1.00 . B B . 87 ASN HD22 1 1 7 20052 2 1 87 ASN N N 152.776 15.133 -0.882 1.00 . B B . 87 ASN N 1 1 7 20053 2 1 87 ASN ND2 N 155.036 18.663 -1.919 1.00 . B B . 87 ASN ND2 1 1 7 20054 2 1 87 ASN O O 151.334 18.351 -0.130 1.00 . B B . 87 ASN O 1 1 7 20055 2 1 87 ASN OD1 O 153.408 17.345 -2.584 1.00 . B B . 87 ASN OD1 1 1 7 20056 2 1 88 PHE C C 148.663 17.732 -1.196 1.00 . B B . 88 PHE C 1 1 7 20057 2 1 88 PHE CA C 149.756 17.521 -2.238 1.00 . B B . 88 PHE CA 1 1 7 20058 2 1 88 PHE CB C 149.183 16.765 -3.438 1.00 . B B . 88 PHE CB 1 1 7 20059 2 1 88 PHE CD1 C 148.570 18.679 -4.961 1.00 . B B . 88 PHE CD1 1 1 7 20060 2 1 88 PHE CD2 C 146.792 17.374 -3.953 1.00 . B B . 88 PHE CD2 1 1 7 20061 2 1 88 PHE CE1 C 147.618 19.477 -5.606 1.00 . B B . 88 PHE CE1 1 1 7 20062 2 1 88 PHE CE2 C 145.840 18.172 -4.598 1.00 . B B . 88 PHE CE2 1 1 7 20063 2 1 88 PHE CG C 148.157 17.627 -4.134 1.00 . B B . 88 PHE CG 1 1 7 20064 2 1 88 PHE CZ C 146.253 19.224 -5.425 1.00 . B B . 88 PHE CZ 1 1 7 20065 2 1 88 PHE H H 151.107 15.900 -2.039 1.00 . B B . 88 PHE H 1 1 7 20066 2 1 88 PHE HA H 150.113 18.483 -2.572 1.00 . B B . 88 PHE HA 1 1 7 20067 2 1 88 PHE HB2 H 149.980 16.527 -4.128 1.00 . B B . 88 PHE HB2 1 1 7 20068 2 1 88 PHE HB3 H 148.716 15.852 -3.100 1.00 . B B . 88 PHE HB3 1 1 7 20069 2 1 88 PHE HD1 H 149.623 18.875 -5.100 1.00 . B B . 88 PHE HD1 1 1 7 20070 2 1 88 PHE HD2 H 146.473 16.562 -3.315 1.00 . B B . 88 PHE HD2 1 1 7 20071 2 1 88 PHE HE1 H 147.937 20.290 -6.243 1.00 . B B . 88 PHE HE1 1 1 7 20072 2 1 88 PHE HE2 H 144.787 17.976 -4.459 1.00 . B B . 88 PHE HE2 1 1 7 20073 2 1 88 PHE HZ H 145.519 19.840 -5.922 1.00 . B B . 88 PHE HZ 1 1 7 20074 2 1 88 PHE N N 150.871 16.774 -1.666 1.00 . B B . 88 PHE N 1 1 7 20075 2 1 88 PHE O O 148.098 18.821 -1.087 1.00 . B B . 88 PHE O 1 1 7 20076 2 1 89 PHE C C 147.738 17.771 1.674 1.00 . B B . 89 PHE C 1 1 7 20077 2 1 89 PHE CA C 147.338 16.768 0.596 1.00 . B B . 89 PHE CA 1 1 7 20078 2 1 89 PHE CB C 147.124 15.393 1.232 1.00 . B B . 89 PHE CB 1 1 7 20079 2 1 89 PHE CD1 C 145.459 14.290 -0.305 1.00 . B B . 89 PHE CD1 1 1 7 20080 2 1 89 PHE CD2 C 147.769 13.558 -0.372 1.00 . B B . 89 PHE CD2 1 1 7 20081 2 1 89 PHE CE1 C 145.135 13.360 -1.300 1.00 . B B . 89 PHE CE1 1 1 7 20082 2 1 89 PHE CE2 C 147.445 12.626 -1.366 1.00 . B B . 89 PHE CE2 1 1 7 20083 2 1 89 PHE CG C 146.775 14.389 0.159 1.00 . B B . 89 PHE CG 1 1 7 20084 2 1 89 PHE CZ C 146.129 12.528 -1.830 1.00 . B B . 89 PHE CZ 1 1 7 20085 2 1 89 PHE H H 148.850 15.842 -0.566 1.00 . B B . 89 PHE H 1 1 7 20086 2 1 89 PHE HA H 146.413 17.090 0.143 1.00 . B B . 89 PHE HA 1 1 7 20087 2 1 89 PHE HB2 H 148.029 15.083 1.735 1.00 . B B . 89 PHE HB2 1 1 7 20088 2 1 89 PHE HB3 H 146.316 15.449 1.947 1.00 . B B . 89 PHE HB3 1 1 7 20089 2 1 89 PHE HD1 H 144.691 14.932 0.103 1.00 . B B . 89 PHE HD1 1 1 7 20090 2 1 89 PHE HD2 H 148.785 13.634 -0.014 1.00 . B B . 89 PHE HD2 1 1 7 20091 2 1 89 PHE HE1 H 144.119 13.282 -1.658 1.00 . B B . 89 PHE HE1 1 1 7 20092 2 1 89 PHE HE2 H 148.212 11.986 -1.776 1.00 . B B . 89 PHE HE2 1 1 7 20093 2 1 89 PHE HZ H 145.879 11.810 -2.598 1.00 . B B . 89 PHE HZ 1 1 7 20094 2 1 89 PHE N N 148.368 16.685 -0.434 1.00 . B B . 89 PHE N 1 1 7 20095 2 1 89 PHE O O 146.885 18.425 2.274 1.00 . B B . 89 PHE O 1 1 7 20096 2 1 90 TRP C C 149.340 20.259 2.476 1.00 . B B . 90 TRP C 1 1 7 20097 2 1 90 TRP CA C 149.542 18.814 2.924 1.00 . B B . 90 TRP CA 1 1 7 20098 2 1 90 TRP CB C 151.030 18.559 3.171 1.00 . B B . 90 TRP CB 1 1 7 20099 2 1 90 TRP CD1 C 150.952 16.034 3.093 1.00 . B B . 90 TRP CD1 1 1 7 20100 2 1 90 TRP CD2 C 151.686 16.815 5.072 1.00 . B B . 90 TRP CD2 1 1 7 20101 2 1 90 TRP CE2 C 151.691 15.403 5.165 1.00 . B B . 90 TRP CE2 1 1 7 20102 2 1 90 TRP CE3 C 152.106 17.555 6.192 1.00 . B B . 90 TRP CE3 1 1 7 20103 2 1 90 TRP CG C 151.211 17.191 3.746 1.00 . B B . 90 TRP CG 1 1 7 20104 2 1 90 TRP CH2 C 152.515 15.499 7.431 1.00 . B B . 90 TRP CH2 1 1 7 20105 2 1 90 TRP CZ2 C 152.100 14.748 6.328 1.00 . B B . 90 TRP CZ2 1 1 7 20106 2 1 90 TRP CZ3 C 152.518 16.899 7.364 1.00 . B B . 90 TRP CZ3 1 1 7 20107 2 1 90 TRP H H 149.674 17.341 1.405 1.00 . B B . 90 TRP H 1 1 7 20108 2 1 90 TRP HA H 149.003 18.654 3.844 1.00 . B B . 90 TRP HA 1 1 7 20109 2 1 90 TRP HB2 H 151.568 18.631 2.237 1.00 . B B . 90 TRP HB2 1 1 7 20110 2 1 90 TRP HB3 H 151.412 19.293 3.863 1.00 . B B . 90 TRP HB3 1 1 7 20111 2 1 90 TRP HD1 H 150.584 15.951 2.082 1.00 . B B . 90 TRP HD1 1 1 7 20112 2 1 90 TRP HE1 H 151.134 14.026 3.705 1.00 . B B . 90 TRP HE1 1 1 7 20113 2 1 90 TRP HE3 H 152.112 18.634 6.150 1.00 . B B . 90 TRP HE3 1 1 7 20114 2 1 90 TRP HH2 H 152.833 15.001 8.335 1.00 . B B . 90 TRP HH2 1 1 7 20115 2 1 90 TRP HZ2 H 152.096 13.670 6.375 1.00 . B B . 90 TRP HZ2 1 1 7 20116 2 1 90 TRP HZ3 H 152.839 17.477 8.218 1.00 . B B . 90 TRP HZ3 1 1 7 20117 2 1 90 TRP N N 149.040 17.888 1.914 1.00 . B B . 90 TRP N 1 1 7 20118 2 1 90 TRP NE1 N 151.236 14.973 3.935 1.00 . B B . 90 TRP NE1 1 1 7 20119 2 1 90 TRP O O 150.155 20.809 1.735 1.00 . B B . 90 TRP O 1 1 7 20120 2 1 91 GLU C C 147.256 22.964 3.728 1.00 . B B . 91 GLU C 1 1 7 20121 2 1 91 GLU CA C 147.952 22.250 2.574 1.00 . B B . 91 GLU CA 1 1 7 20122 2 1 91 GLU CB C 147.055 22.288 1.335 1.00 . B B . 91 GLU CB 1 1 7 20123 2 1 91 GLU CD C 146.964 21.823 -1.122 1.00 . B B . 91 GLU CD 1 1 7 20124 2 1 91 GLU CG C 147.807 21.695 0.142 1.00 . B B . 91 GLU CG 1 1 7 20125 2 1 91 GLU H H 147.637 20.380 3.520 1.00 . B B . 91 GLU H 1 1 7 20126 2 1 91 GLU HA H 148.875 22.762 2.350 1.00 . B B . 91 GLU HA 1 1 7 20127 2 1 91 GLU HB2 H 146.161 21.711 1.521 1.00 . B B . 91 GLU HB2 1 1 7 20128 2 1 91 GLU HB3 H 146.785 23.310 1.116 1.00 . B B . 91 GLU HB3 1 1 7 20129 2 1 91 GLU HG2 H 148.739 22.226 0.006 1.00 . B B . 91 GLU HG2 1 1 7 20130 2 1 91 GLU HG3 H 148.012 20.652 0.330 1.00 . B B . 91 GLU HG3 1 1 7 20131 2 1 91 GLU N N 148.250 20.868 2.932 1.00 . B B . 91 GLU N 1 1 7 20132 2 1 91 GLU O O 146.504 22.353 4.487 1.00 . B B . 91 GLU O 1 1 7 20133 2 1 91 GLU OE1 O 145.793 22.146 -0.999 1.00 . B B . 91 GLU OE1 1 1 7 20134 2 1 91 GLU OE2 O 147.500 21.595 -2.193 1.00 . B B . 91 GLU OE2 1 1 7 20135 2 1 92 ASN C C 146.826 26.522 4.524 1.00 . B B . 92 ASN C 1 1 7 20136 2 1 92 ASN CA C 146.905 25.051 4.922 1.00 . B B . 92 ASN CA 1 1 7 20137 2 1 92 ASN CB C 147.723 24.910 6.207 1.00 . B B . 92 ASN CB 1 1 7 20138 2 1 92 ASN CG C 149.195 25.189 5.920 1.00 . B B . 92 ASN CG 1 1 7 20139 2 1 92 ASN H H 148.120 24.698 3.221 1.00 . B B . 92 ASN H 1 1 7 20140 2 1 92 ASN HA H 145.906 24.683 5.103 1.00 . B B . 92 ASN HA 1 1 7 20141 2 1 92 ASN HB2 H 147.361 25.615 6.941 1.00 . B B . 92 ASN HB2 1 1 7 20142 2 1 92 ASN HB3 H 147.619 23.906 6.589 1.00 . B B . 92 ASN HB3 1 1 7 20143 2 1 92 ASN HD21 H 149.607 25.723 7.788 1.00 . B B . 92 ASN HD21 1 1 7 20144 2 1 92 ASN HD22 H 150.918 25.779 6.711 1.00 . B B . 92 ASN HD22 1 1 7 20145 2 1 92 ASN N N 147.513 24.263 3.855 1.00 . B B . 92 ASN N 1 1 7 20146 2 1 92 ASN ND2 N 149.972 25.598 6.886 1.00 . B B . 92 ASN ND2 1 1 7 20147 2 1 92 ASN O O 146.994 27.410 5.359 1.00 . B B . 92 ASN O 1 1 7 20148 2 1 92 ASN OD1 O 149.650 25.032 4.787 1.00 . B B . 92 ASN OD1 1 1 7 20149 2 1 93 SER C C 145.431 28.230 1.633 1.00 . B B . 93 SER C 1 1 7 20150 2 1 93 SER CA C 146.469 28.139 2.747 1.00 . B B . 93 SER CA 1 1 7 20151 2 1 93 SER CB C 147.826 28.603 2.220 1.00 . B B . 93 SER CB 1 1 7 20152 2 1 93 SER H H 146.442 26.022 2.623 1.00 . B B . 93 SER H 1 1 7 20153 2 1 93 SER HA H 146.170 28.786 3.557 1.00 . B B . 93 SER HA 1 1 7 20154 2 1 93 SER HB2 H 147.936 29.662 2.383 1.00 . B B . 93 SER HB2 1 1 7 20155 2 1 93 SER HB3 H 148.614 28.076 2.745 1.00 . B B . 93 SER HB3 1 1 7 20156 2 1 93 SER HG H 148.539 27.624 0.697 1.00 . B B . 93 SER HG 1 1 7 20157 2 1 93 SER N N 146.568 26.771 3.244 1.00 . B B . 93 SER N 1 1 7 20158 2 1 93 SER O O 144.758 27.241 1.395 1.00 . B B . 93 SER O 1 1 7 20159 2 1 93 SER OXT O 145.324 29.287 1.034 1.00 . B B . 93 SER OXT 1 1 7 20160 2 1 93 SER OG O 147.905 28.334 0.826 1.00 . B B . 93 SER OG 1 1 8 20161 1 1 1 GLY C C 156.249 2.157 -13.129 1.00 . A A . 1 GLY C 1 1 8 20162 1 1 1 GLY CA C 157.075 2.439 -14.379 1.00 . A A . 1 GLY CA 1 1 8 20163 1 1 1 GLY H1 H 158.514 1.072 -13.620 1.00 . A A . 1 GLY H1 1 1 8 20164 1 1 1 GLY HA2 H 157.301 3.495 -14.427 1.00 . A A . 1 GLY HA2 1 1 8 20165 1 1 1 GLY HA3 H 156.502 2.157 -15.250 1.00 . A A . 1 GLY HA3 1 1 8 20166 1 1 1 GLY N N 158.322 1.684 -14.361 1.00 . A A . 1 GLY N 1 1 8 20167 1 1 1 GLY O O 155.476 3.003 -12.681 1.00 . A A . 1 GLY O 1 1 8 20168 1 1 2 SER C C 154.216 0.978 -11.491 1.00 . A A . 2 SER C 1 1 8 20169 1 1 2 SER CA C 155.684 0.581 -11.370 1.00 . A A . 2 SER CA 1 1 8 20170 1 1 2 SER CB C 156.300 1.255 -10.144 1.00 . A A . 2 SER CB 1 1 8 20171 1 1 2 SER H H 157.049 0.329 -12.971 1.00 . A A . 2 SER H 1 1 8 20172 1 1 2 SER HA H 155.748 -0.490 -11.246 1.00 . A A . 2 SER HA 1 1 8 20173 1 1 2 SER HB2 H 157.329 0.954 -10.044 1.00 . A A . 2 SER HB2 1 1 8 20174 1 1 2 SER HB3 H 156.251 2.331 -10.265 1.00 . A A . 2 SER HB3 1 1 8 20175 1 1 2 SER HG H 154.763 0.451 -9.264 1.00 . A A . 2 SER HG 1 1 8 20176 1 1 2 SER N N 156.419 0.964 -12.570 1.00 . A A . 2 SER N 1 1 8 20177 1 1 2 SER O O 153.856 2.136 -11.273 1.00 . A A . 2 SER O 1 1 8 20178 1 1 2 SER OG O 155.582 0.863 -8.982 1.00 . A A . 2 SER OG 1 1 8 20179 1 1 3 GLU C C 151.341 0.723 -10.664 1.00 . A A . 3 GLU C 1 1 8 20180 1 1 3 GLU CA C 151.945 0.272 -11.990 1.00 . A A . 3 GLU CA 1 1 8 20181 1 1 3 GLU CB C 151.230 -0.991 -12.473 1.00 . A A . 3 GLU CB 1 1 8 20182 1 1 3 GLU CD C 151.357 -0.283 -14.868 1.00 . A A . 3 GLU CD 1 1 8 20183 1 1 3 GLU CG C 151.742 -1.365 -13.865 1.00 . A A . 3 GLU CG 1 1 8 20184 1 1 3 GLU H H 153.716 -0.891 -12.003 1.00 . A A . 3 GLU H 1 1 8 20185 1 1 3 GLU HA H 151.805 1.054 -12.721 1.00 . A A . 3 GLU HA 1 1 8 20186 1 1 3 GLU HB2 H 151.425 -1.801 -11.786 1.00 . A A . 3 GLU HB2 1 1 8 20187 1 1 3 GLU HB3 H 150.167 -0.806 -12.521 1.00 . A A . 3 GLU HB3 1 1 8 20188 1 1 3 GLU HG2 H 152.818 -1.460 -13.837 1.00 . A A . 3 GLU HG2 1 1 8 20189 1 1 3 GLU HG3 H 151.305 -2.304 -14.167 1.00 . A A . 3 GLU HG3 1 1 8 20190 1 1 3 GLU N N 153.373 0.012 -11.841 1.00 . A A . 3 GLU N 1 1 8 20191 1 1 3 GLU O O 150.359 1.463 -10.638 1.00 . A A . 3 GLU O 1 1 8 20192 1 1 3 GLU OE1 O 150.498 0.521 -14.542 1.00 . A A . 3 GLU OE1 1 1 8 20193 1 1 3 GLU OE2 O 151.925 -0.273 -15.948 1.00 . A A . 3 GLU OE2 1 1 8 20194 1 1 4 LEU C C 151.168 2.131 -8.165 1.00 . A A . 4 LEU C 1 1 8 20195 1 1 4 LEU CA C 151.445 0.633 -8.239 1.00 . A A . 4 LEU CA 1 1 8 20196 1 1 4 LEU CB C 152.479 0.249 -7.177 1.00 . A A . 4 LEU CB 1 1 8 20197 1 1 4 LEU CD1 C 150.742 -0.401 -5.492 1.00 . A A . 4 LEU CD1 1 1 8 20198 1 1 4 LEU CD2 C 153.018 0.304 -4.739 1.00 . A A . 4 LEU CD2 1 1 8 20199 1 1 4 LEU CG C 151.919 0.535 -5.779 1.00 . A A . 4 LEU CG 1 1 8 20200 1 1 4 LEU H H 152.715 -0.318 -9.646 1.00 . A A . 4 LEU H 1 1 8 20201 1 1 4 LEU HA H 150.529 0.096 -8.046 1.00 . A A . 4 LEU HA 1 1 8 20202 1 1 4 LEU HB2 H 152.710 -0.803 -7.265 1.00 . A A . 4 LEU HB2 1 1 8 20203 1 1 4 LEU HB3 H 153.379 0.827 -7.326 1.00 . A A . 4 LEU HB3 1 1 8 20204 1 1 4 LEU HD11 H 149.832 0.037 -5.876 1.00 . A A . 4 LEU HD11 1 1 8 20205 1 1 4 LEU HD12 H 150.647 -0.546 -4.425 1.00 . A A . 4 LEU HD12 1 1 8 20206 1 1 4 LEU HD13 H 150.911 -1.354 -5.970 1.00 . A A . 4 LEU HD13 1 1 8 20207 1 1 4 LEU HD21 H 153.902 0.855 -5.022 1.00 . A A . 4 LEU HD21 1 1 8 20208 1 1 4 LEU HD22 H 153.250 -0.749 -4.688 1.00 . A A . 4 LEU HD22 1 1 8 20209 1 1 4 LEU HD23 H 152.676 0.645 -3.773 1.00 . A A . 4 LEU HD23 1 1 8 20210 1 1 4 LEU HG H 151.584 1.560 -5.728 1.00 . A A . 4 LEU HG 1 1 8 20211 1 1 4 LEU N N 151.935 0.270 -9.564 1.00 . A A . 4 LEU N 1 1 8 20212 1 1 4 LEU O O 150.068 2.550 -7.806 1.00 . A A . 4 LEU O 1 1 8 20213 1 1 5 GLU C C 150.836 4.823 -9.317 1.00 . A A . 5 GLU C 1 1 8 20214 1 1 5 GLU CA C 152.024 4.383 -8.469 1.00 . A A . 5 GLU CA 1 1 8 20215 1 1 5 GLU CB C 153.299 5.050 -8.988 1.00 . A A . 5 GLU CB 1 1 8 20216 1 1 5 GLU CD C 155.711 5.476 -8.475 1.00 . A A . 5 GLU CD 1 1 8 20217 1 1 5 GLU CG C 154.477 4.667 -8.090 1.00 . A A . 5 GLU CG 1 1 8 20218 1 1 5 GLU H H 153.026 2.541 -8.783 1.00 . A A . 5 GLU H 1 1 8 20219 1 1 5 GLU HA H 151.860 4.693 -7.449 1.00 . A A . 5 GLU HA 1 1 8 20220 1 1 5 GLU HB2 H 153.493 4.718 -9.998 1.00 . A A . 5 GLU HB2 1 1 8 20221 1 1 5 GLU HB3 H 153.175 6.121 -8.977 1.00 . A A . 5 GLU HB3 1 1 8 20222 1 1 5 GLU HG2 H 154.222 4.868 -7.060 1.00 . A A . 5 GLU HG2 1 1 8 20223 1 1 5 GLU HG3 H 154.690 3.614 -8.208 1.00 . A A . 5 GLU HG3 1 1 8 20224 1 1 5 GLU N N 152.171 2.932 -8.504 1.00 . A A . 5 GLU N 1 1 8 20225 1 1 5 GLU O O 150.109 5.746 -8.951 1.00 . A A . 5 GLU O 1 1 8 20226 1 1 5 GLU OE1 O 155.664 6.142 -9.496 1.00 . A A . 5 GLU OE1 1 1 8 20227 1 1 5 GLU OE2 O 156.685 5.419 -7.743 1.00 . A A . 5 GLU OE2 1 1 8 20228 1 1 6 THR C C 148.204 4.183 -10.679 1.00 . A A . 6 THR C 1 1 8 20229 1 1 6 THR CA C 149.541 4.492 -11.344 1.00 . A A . 6 THR CA 1 1 8 20230 1 1 6 THR CB C 149.663 3.698 -12.646 1.00 . A A . 6 THR CB 1 1 8 20231 1 1 6 THR CG2 C 148.595 4.167 -13.633 1.00 . A A . 6 THR CG2 1 1 8 20232 1 1 6 THR H H 151.257 3.431 -10.693 1.00 . A A . 6 THR H 1 1 8 20233 1 1 6 THR HA H 149.583 5.546 -11.573 1.00 . A A . 6 THR HA 1 1 8 20234 1 1 6 THR HB H 149.523 2.648 -12.442 1.00 . A A . 6 THR HB 1 1 8 20235 1 1 6 THR HG1 H 151.605 3.746 -12.518 1.00 . A A . 6 THR HG1 1 1 8 20236 1 1 6 THR HG21 H 148.810 3.766 -14.613 1.00 . A A . 6 THR HG21 1 1 8 20237 1 1 6 THR HG22 H 148.595 5.246 -13.678 1.00 . A A . 6 THR HG22 1 1 8 20238 1 1 6 THR HG23 H 147.626 3.819 -13.307 1.00 . A A . 6 THR HG23 1 1 8 20239 1 1 6 THR N N 150.646 4.158 -10.451 1.00 . A A . 6 THR N 1 1 8 20240 1 1 6 THR O O 147.211 4.873 -10.911 1.00 . A A . 6 THR O 1 1 8 20241 1 1 6 THR OG1 O 150.954 3.906 -13.206 1.00 . A A . 6 THR OG1 1 1 8 20242 1 1 7 ALA C C 146.553 3.820 -8.151 1.00 . A A . 7 ALA C 1 1 8 20243 1 1 7 ALA CA C 146.962 2.752 -9.161 1.00 . A A . 7 ALA CA 1 1 8 20244 1 1 7 ALA CB C 147.175 1.419 -8.440 1.00 . A A . 7 ALA CB 1 1 8 20245 1 1 7 ALA H H 149.006 2.629 -9.706 1.00 . A A . 7 ALA H 1 1 8 20246 1 1 7 ALA HA H 146.172 2.633 -9.886 1.00 . A A . 7 ALA HA 1 1 8 20247 1 1 7 ALA HB1 H 146.227 0.912 -8.334 1.00 . A A . 7 ALA HB1 1 1 8 20248 1 1 7 ALA HB2 H 147.597 1.602 -7.463 1.00 . A A . 7 ALA HB2 1 1 8 20249 1 1 7 ALA HB3 H 147.850 0.803 -9.015 1.00 . A A . 7 ALA HB3 1 1 8 20250 1 1 7 ALA N N 148.185 3.142 -9.853 1.00 . A A . 7 ALA N 1 1 8 20251 1 1 7 ALA O O 145.428 4.318 -8.183 1.00 . A A . 7 ALA O 1 1 8 20252 1 1 8 MET C C 146.586 6.422 -6.873 1.00 . A A . 8 MET C 1 1 8 20253 1 1 8 MET CA C 147.195 5.175 -6.239 1.00 . A A . 8 MET CA 1 1 8 20254 1 1 8 MET CB C 148.485 5.552 -5.506 1.00 . A A . 8 MET CB 1 1 8 20255 1 1 8 MET CE C 147.628 4.459 -2.850 1.00 . A A . 8 MET CE 1 1 8 20256 1 1 8 MET CG C 149.211 4.283 -5.050 1.00 . A A . 8 MET CG 1 1 8 20257 1 1 8 MET H H 148.352 3.733 -7.276 1.00 . A A . 8 MET H 1 1 8 20258 1 1 8 MET HA H 146.494 4.770 -5.525 1.00 . A A . 8 MET HA 1 1 8 20259 1 1 8 MET HB2 H 149.125 6.112 -6.173 1.00 . A A . 8 MET HB2 1 1 8 20260 1 1 8 MET HB3 H 148.246 6.156 -4.646 1.00 . A A . 8 MET HB3 1 1 8 20261 1 1 8 MET HE1 H 148.486 5.081 -2.635 1.00 . A A . 8 MET HE1 1 1 8 20262 1 1 8 MET HE2 H 147.317 3.955 -1.950 1.00 . A A . 8 MET HE2 1 1 8 20263 1 1 8 MET HE3 H 146.816 5.072 -3.217 1.00 . A A . 8 MET HE3 1 1 8 20264 1 1 8 MET HG2 H 149.565 3.742 -5.914 1.00 . A A . 8 MET HG2 1 1 8 20265 1 1 8 MET HG3 H 150.050 4.554 -4.427 1.00 . A A . 8 MET HG3 1 1 8 20266 1 1 8 MET N N 147.472 4.165 -7.255 1.00 . A A . 8 MET N 1 1 8 20267 1 1 8 MET O O 145.666 7.024 -6.321 1.00 . A A . 8 MET O 1 1 8 20268 1 1 8 MET SD S 148.073 3.237 -4.107 1.00 . A A . 8 MET SD 1 1 8 20269 1 1 9 GLU C C 145.143 7.787 -9.131 1.00 . A A . 9 GLU C 1 1 8 20270 1 1 9 GLU CA C 146.604 7.982 -8.733 1.00 . A A . 9 GLU CA 1 1 8 20271 1 1 9 GLU CB C 147.445 8.249 -9.983 1.00 . A A . 9 GLU CB 1 1 8 20272 1 1 9 GLU CD C 149.698 8.970 -10.803 1.00 . A A . 9 GLU CD 1 1 8 20273 1 1 9 GLU CG C 148.850 8.688 -9.567 1.00 . A A . 9 GLU CG 1 1 8 20274 1 1 9 GLU H H 147.839 6.286 -8.430 1.00 . A A . 9 GLU H 1 1 8 20275 1 1 9 GLU HA H 146.676 8.836 -8.076 1.00 . A A . 9 GLU HA 1 1 8 20276 1 1 9 GLU HB2 H 147.508 7.347 -10.573 1.00 . A A . 9 GLU HB2 1 1 8 20277 1 1 9 GLU HB3 H 146.984 9.032 -10.567 1.00 . A A . 9 GLU HB3 1 1 8 20278 1 1 9 GLU HG2 H 148.783 9.584 -8.967 1.00 . A A . 9 GLU HG2 1 1 8 20279 1 1 9 GLU HG3 H 149.315 7.904 -8.988 1.00 . A A . 9 GLU HG3 1 1 8 20280 1 1 9 GLU N N 147.106 6.804 -8.036 1.00 . A A . 9 GLU N 1 1 8 20281 1 1 9 GLU O O 144.355 8.732 -9.118 1.00 . A A . 9 GLU O 1 1 8 20282 1 1 9 GLU OE1 O 149.272 8.600 -11.886 1.00 . A A . 9 GLU OE1 1 1 8 20283 1 1 9 GLU OE2 O 150.760 9.550 -10.650 1.00 . A A . 9 GLU OE2 1 1 8 20284 1 1 10 THR C C 142.457 6.483 -8.727 1.00 . A A . 10 THR C 1 1 8 20285 1 1 10 THR CA C 143.422 6.247 -9.885 1.00 . A A . 10 THR CA 1 1 8 20286 1 1 10 THR CB C 143.327 4.789 -10.340 1.00 . A A . 10 THR CB 1 1 8 20287 1 1 10 THR CG2 C 141.925 4.513 -10.883 1.00 . A A . 10 THR CG2 1 1 8 20288 1 1 10 THR H H 145.462 5.841 -9.475 1.00 . A A . 10 THR H 1 1 8 20289 1 1 10 THR HA H 143.145 6.888 -10.707 1.00 . A A . 10 THR HA 1 1 8 20290 1 1 10 THR HB H 143.520 4.136 -9.503 1.00 . A A . 10 THR HB 1 1 8 20291 1 1 10 THR HG1 H 145.087 5.032 -11.133 1.00 . A A . 10 THR HG1 1 1 8 20292 1 1 10 THR HG21 H 141.639 5.302 -11.561 1.00 . A A . 10 THR HG21 1 1 8 20293 1 1 10 THR HG22 H 141.223 4.471 -10.063 1.00 . A A . 10 THR HG22 1 1 8 20294 1 1 10 THR HG23 H 141.921 3.568 -11.408 1.00 . A A . 10 THR HG23 1 1 8 20295 1 1 10 THR N N 144.791 6.555 -9.484 1.00 . A A . 10 THR N 1 1 8 20296 1 1 10 THR O O 141.409 7.105 -8.896 1.00 . A A . 10 THR O 1 1 8 20297 1 1 10 THR OG1 O 144.288 4.551 -11.360 1.00 . A A . 10 THR OG1 1 1 8 20298 1 1 11 LEU C C 141.744 7.620 -6.070 1.00 . A A . 11 LEU C 1 1 8 20299 1 1 11 LEU CA C 141.974 6.142 -6.371 1.00 . A A . 11 LEU CA 1 1 8 20300 1 1 11 LEU CB C 142.634 5.472 -5.162 1.00 . A A . 11 LEU CB 1 1 8 20301 1 1 11 LEU CD1 C 143.797 3.329 -4.591 1.00 . A A . 11 LEU CD1 1 1 8 20302 1 1 11 LEU CD2 C 141.309 3.381 -4.780 1.00 . A A . 11 LEU CD2 1 1 8 20303 1 1 11 LEU CG C 142.616 3.949 -5.340 1.00 . A A . 11 LEU CG 1 1 8 20304 1 1 11 LEU H H 143.664 5.494 -7.474 1.00 . A A . 11 LEU H 1 1 8 20305 1 1 11 LEU HA H 141.022 5.670 -6.554 1.00 . A A . 11 LEU HA 1 1 8 20306 1 1 11 LEU HB2 H 143.655 5.814 -5.077 1.00 . A A . 11 LEU HB2 1 1 8 20307 1 1 11 LEU HB3 H 142.092 5.735 -4.265 1.00 . A A . 11 LEU HB3 1 1 8 20308 1 1 11 LEU HD11 H 144.686 3.396 -5.201 1.00 . A A . 11 LEU HD11 1 1 8 20309 1 1 11 LEU HD12 H 143.584 2.293 -4.377 1.00 . A A . 11 LEU HD12 1 1 8 20310 1 1 11 LEU HD13 H 143.956 3.864 -3.666 1.00 . A A . 11 LEU HD13 1 1 8 20311 1 1 11 LEU HD21 H 141.150 2.389 -5.173 1.00 . A A . 11 LEU HD21 1 1 8 20312 1 1 11 LEU HD22 H 140.486 4.019 -5.066 1.00 . A A . 11 LEU HD22 1 1 8 20313 1 1 11 LEU HD23 H 141.370 3.336 -3.703 1.00 . A A . 11 LEU HD23 1 1 8 20314 1 1 11 LEU HG H 142.693 3.709 -6.391 1.00 . A A . 11 LEU HG 1 1 8 20315 1 1 11 LEU N N 142.818 5.982 -7.549 1.00 . A A . 11 LEU N 1 1 8 20316 1 1 11 LEU O O 140.630 8.031 -5.742 1.00 . A A . 11 LEU O 1 1 8 20317 1 1 12 ILE C C 141.805 10.524 -6.948 1.00 . A A . 12 ILE C 1 1 8 20318 1 1 12 ILE CA C 142.704 9.847 -5.919 1.00 . A A . 12 ILE CA 1 1 8 20319 1 1 12 ILE CB C 144.095 10.481 -5.958 1.00 . A A . 12 ILE CB 1 1 8 20320 1 1 12 ILE CD1 C 146.431 10.276 -5.094 1.00 . A A . 12 ILE CD1 1 1 8 20321 1 1 12 ILE CG1 C 144.981 9.834 -4.892 1.00 . A A . 12 ILE CG1 1 1 8 20322 1 1 12 ILE CG2 C 143.980 11.981 -5.681 1.00 . A A . 12 ILE CG2 1 1 8 20323 1 1 12 ILE H H 143.667 8.032 -6.446 1.00 . A A . 12 ILE H 1 1 8 20324 1 1 12 ILE HA H 142.283 9.993 -4.936 1.00 . A A . 12 ILE HA 1 1 8 20325 1 1 12 ILE HB H 144.533 10.328 -6.934 1.00 . A A . 12 ILE HB 1 1 8 20326 1 1 12 ILE HD11 H 146.985 10.124 -4.179 1.00 . A A . 12 ILE HD11 1 1 8 20327 1 1 12 ILE HD12 H 146.455 11.323 -5.360 1.00 . A A . 12 ILE HD12 1 1 8 20328 1 1 12 ILE HD13 H 146.877 9.693 -5.886 1.00 . A A . 12 ILE HD13 1 1 8 20329 1 1 12 ILE HG12 H 144.644 10.139 -3.911 1.00 . A A . 12 ILE HG12 1 1 8 20330 1 1 12 ILE HG13 H 144.919 8.759 -4.975 1.00 . A A . 12 ILE HG13 1 1 8 20331 1 1 12 ILE HG21 H 144.963 12.390 -5.497 1.00 . A A . 12 ILE HG21 1 1 8 20332 1 1 12 ILE HG22 H 143.357 12.140 -4.814 1.00 . A A . 12 ILE HG22 1 1 8 20333 1 1 12 ILE HG23 H 143.541 12.473 -6.536 1.00 . A A . 12 ILE HG23 1 1 8 20334 1 1 12 ILE N N 142.804 8.415 -6.183 1.00 . A A . 12 ILE N 1 1 8 20335 1 1 12 ILE O O 141.027 11.418 -6.613 1.00 . A A . 12 ILE O 1 1 8 20336 1 1 13 ASN C C 139.625 10.511 -8.968 1.00 . A A . 13 ASN C 1 1 8 20337 1 1 13 ASN CA C 141.111 10.674 -9.269 1.00 . A A . 13 ASN CA 1 1 8 20338 1 1 13 ASN CB C 141.443 9.993 -10.599 1.00 . A A . 13 ASN CB 1 1 8 20339 1 1 13 ASN CG C 142.884 10.296 -10.993 1.00 . A A . 13 ASN CG 1 1 8 20340 1 1 13 ASN H H 142.557 9.384 -8.410 1.00 . A A . 13 ASN H 1 1 8 20341 1 1 13 ASN HA H 141.339 11.726 -9.351 1.00 . A A . 13 ASN HA 1 1 8 20342 1 1 13 ASN HB2 H 141.316 8.926 -10.496 1.00 . A A . 13 ASN HB2 1 1 8 20343 1 1 13 ASN HB3 H 140.778 10.362 -11.366 1.00 . A A . 13 ASN HB3 1 1 8 20344 1 1 13 ASN HD21 H 143.229 8.472 -11.698 1.00 . A A . 13 ASN HD21 1 1 8 20345 1 1 13 ASN HD22 H 144.538 9.548 -11.799 1.00 . A A . 13 ASN HD22 1 1 8 20346 1 1 13 ASN N N 141.919 10.097 -8.200 1.00 . A A . 13 ASN N 1 1 8 20347 1 1 13 ASN ND2 N 143.611 9.361 -11.543 1.00 . A A . 13 ASN ND2 1 1 8 20348 1 1 13 ASN O O 138.855 11.468 -9.057 1.00 . A A . 13 ASN O 1 1 8 20349 1 1 13 ASN OD1 O 143.362 11.413 -10.796 1.00 . A A . 13 ASN OD1 1 1 8 20350 1 1 14 VAL C C 137.396 9.791 -7.059 1.00 . A A . 14 VAL C 1 1 8 20351 1 1 14 VAL CA C 137.829 9.018 -8.300 1.00 . A A . 14 VAL CA 1 1 8 20352 1 1 14 VAL CB C 137.630 7.520 -8.066 1.00 . A A . 14 VAL CB 1 1 8 20353 1 1 14 VAL CG1 C 136.193 7.262 -7.609 1.00 . A A . 14 VAL CG1 1 1 8 20354 1 1 14 VAL CG2 C 137.893 6.763 -9.369 1.00 . A A . 14 VAL CG2 1 1 8 20355 1 1 14 VAL H H 139.884 8.568 -8.557 1.00 . A A . 14 VAL H 1 1 8 20356 1 1 14 VAL HA H 137.217 9.326 -9.135 1.00 . A A . 14 VAL HA 1 1 8 20357 1 1 14 VAL HB H 138.317 7.181 -7.305 1.00 . A A . 14 VAL HB 1 1 8 20358 1 1 14 VAL HG11 H 135.516 7.866 -8.194 1.00 . A A . 14 VAL HG11 1 1 8 20359 1 1 14 VAL HG12 H 136.095 7.519 -6.565 1.00 . A A . 14 VAL HG12 1 1 8 20360 1 1 14 VAL HG13 H 135.954 6.218 -7.746 1.00 . A A . 14 VAL HG13 1 1 8 20361 1 1 14 VAL HG21 H 137.066 6.915 -10.047 1.00 . A A . 14 VAL HG21 1 1 8 20362 1 1 14 VAL HG22 H 137.996 5.708 -9.159 1.00 . A A . 14 VAL HG22 1 1 8 20363 1 1 14 VAL HG23 H 138.801 7.130 -9.822 1.00 . A A . 14 VAL HG23 1 1 8 20364 1 1 14 VAL N N 139.227 9.293 -8.611 1.00 . A A . 14 VAL N 1 1 8 20365 1 1 14 VAL O O 136.294 10.337 -7.008 1.00 . A A . 14 VAL O 1 1 8 20366 1 1 15 PHE C C 137.693 12.018 -5.106 1.00 . A A . 15 PHE C 1 1 8 20367 1 1 15 PHE CA C 137.969 10.544 -4.822 1.00 . A A . 15 PHE CA 1 1 8 20368 1 1 15 PHE CB C 139.145 10.421 -3.850 1.00 . A A . 15 PHE CB 1 1 8 20369 1 1 15 PHE CD1 C 137.874 9.804 -1.763 1.00 . A A . 15 PHE CD1 1 1 8 20370 1 1 15 PHE CD2 C 139.040 11.929 -1.832 1.00 . A A . 15 PHE CD2 1 1 8 20371 1 1 15 PHE CE1 C 137.438 10.083 -0.463 1.00 . A A . 15 PHE CE1 1 1 8 20372 1 1 15 PHE CE2 C 138.605 12.209 -0.531 1.00 . A A . 15 PHE CE2 1 1 8 20373 1 1 15 PHE CG C 138.675 10.725 -2.448 1.00 . A A . 15 PHE CG 1 1 8 20374 1 1 15 PHE CZ C 137.804 11.287 0.153 1.00 . A A . 15 PHE CZ 1 1 8 20375 1 1 15 PHE H H 139.135 9.382 -6.156 1.00 . A A . 15 PHE H 1 1 8 20376 1 1 15 PHE HA H 137.094 10.104 -4.369 1.00 . A A . 15 PHE HA 1 1 8 20377 1 1 15 PHE HB2 H 139.538 9.416 -3.888 1.00 . A A . 15 PHE HB2 1 1 8 20378 1 1 15 PHE HB3 H 139.918 11.121 -4.130 1.00 . A A . 15 PHE HB3 1 1 8 20379 1 1 15 PHE HD1 H 137.593 8.875 -2.238 1.00 . A A . 15 PHE HD1 1 1 8 20380 1 1 15 PHE HD2 H 139.657 12.640 -2.360 1.00 . A A . 15 PHE HD2 1 1 8 20381 1 1 15 PHE HE1 H 136.821 9.372 0.064 1.00 . A A . 15 PHE HE1 1 1 8 20382 1 1 15 PHE HE2 H 138.886 13.137 -0.056 1.00 . A A . 15 PHE HE2 1 1 8 20383 1 1 15 PHE HZ H 137.468 11.504 1.157 1.00 . A A . 15 PHE HZ 1 1 8 20384 1 1 15 PHE N N 138.272 9.834 -6.060 1.00 . A A . 15 PHE N 1 1 8 20385 1 1 15 PHE O O 136.769 12.606 -4.545 1.00 . A A . 15 PHE O 1 1 8 20386 1 1 16 HIS C C 136.953 14.263 -6.915 1.00 . A A . 16 HIS C 1 1 8 20387 1 1 16 HIS CA C 138.340 14.011 -6.335 1.00 . A A . 16 HIS CA 1 1 8 20388 1 1 16 HIS CB C 139.404 14.419 -7.356 1.00 . A A . 16 HIS CB 1 1 8 20389 1 1 16 HIS CD2 C 138.469 16.495 -8.668 1.00 . A A . 16 HIS CD2 1 1 8 20390 1 1 16 HIS CE1 C 139.532 18.049 -7.595 1.00 . A A . 16 HIS CE1 1 1 8 20391 1 1 16 HIS CG C 139.232 15.869 -7.712 1.00 . A A . 16 HIS CG 1 1 8 20392 1 1 16 HIS H H 139.222 12.086 -6.396 1.00 . A A . 16 HIS H 1 1 8 20393 1 1 16 HIS HA H 138.463 14.613 -5.447 1.00 . A A . 16 HIS HA 1 1 8 20394 1 1 16 HIS HB2 H 140.386 14.266 -6.931 1.00 . A A . 16 HIS HB2 1 1 8 20395 1 1 16 HIS HB3 H 139.299 13.815 -8.245 1.00 . A A . 16 HIS HB3 1 1 8 20396 1 1 16 HIS HD1 H 140.527 16.765 -6.295 1.00 . A A . 16 HIS HD1 1 1 8 20397 1 1 16 HIS HD2 H 137.820 15.995 -9.372 1.00 . A A . 16 HIS HD2 1 1 8 20398 1 1 16 HIS HE1 H 139.897 19.014 -7.275 1.00 . A A . 16 HIS HE1 1 1 8 20399 1 1 16 HIS HE2 H 138.247 18.561 -9.151 1.00 . A A . 16 HIS HE2 1 1 8 20400 1 1 16 HIS N N 138.503 12.606 -5.981 1.00 . A A . 16 HIS N 1 1 8 20401 1 1 16 HIS ND1 N 139.900 16.880 -7.040 1.00 . A A . 16 HIS ND1 1 1 8 20402 1 1 16 HIS NE2 N 138.662 17.871 -8.592 1.00 . A A . 16 HIS NE2 1 1 8 20403 1 1 16 HIS O O 136.404 15.357 -6.785 1.00 . A A . 16 HIS O 1 1 8 20404 1 1 17 ALA C C 134.088 13.994 -7.166 1.00 . A A . 17 ALA C 1 1 8 20405 1 1 17 ALA CA C 135.068 13.368 -8.155 1.00 . A A . 17 ALA CA 1 1 8 20406 1 1 17 ALA CB C 134.556 11.992 -8.581 1.00 . A A . 17 ALA CB 1 1 8 20407 1 1 17 ALA H H 136.876 12.395 -7.632 1.00 . A A . 17 ALA H 1 1 8 20408 1 1 17 ALA HA H 135.136 13.999 -9.028 1.00 . A A . 17 ALA HA 1 1 8 20409 1 1 17 ALA HB1 H 135.364 11.427 -9.021 1.00 . A A . 17 ALA HB1 1 1 8 20410 1 1 17 ALA HB2 H 133.763 12.110 -9.306 1.00 . A A . 17 ALA HB2 1 1 8 20411 1 1 17 ALA HB3 H 134.176 11.465 -7.717 1.00 . A A . 17 ALA HB3 1 1 8 20412 1 1 17 ALA N N 136.391 13.243 -7.558 1.00 . A A . 17 ALA N 1 1 8 20413 1 1 17 ALA O O 133.492 15.034 -7.445 1.00 . A A . 17 ALA O 1 1 8 20414 1 1 18 HIS C C 133.771 14.698 -3.963 1.00 . A A . 18 HIS C 1 1 8 20415 1 1 18 HIS CA C 133.017 13.859 -4.989 1.00 . A A . 18 HIS CA 1 1 8 20416 1 1 18 HIS CB C 132.324 12.692 -4.284 1.00 . A A . 18 HIS CB 1 1 8 20417 1 1 18 HIS CD2 C 131.874 10.856 -6.110 1.00 . A A . 18 HIS CD2 1 1 8 20418 1 1 18 HIS CE1 C 129.783 11.287 -6.481 1.00 . A A . 18 HIS CE1 1 1 8 20419 1 1 18 HIS CG C 131.531 11.901 -5.288 1.00 . A A . 18 HIS CG 1 1 8 20420 1 1 18 HIS H H 134.430 12.529 -5.844 1.00 . A A . 18 HIS H 1 1 8 20421 1 1 18 HIS HA H 132.266 14.475 -5.460 1.00 . A A . 18 HIS HA 1 1 8 20422 1 1 18 HIS HB2 H 133.067 12.054 -3.827 1.00 . A A . 18 HIS HB2 1 1 8 20423 1 1 18 HIS HB3 H 131.660 13.073 -3.523 1.00 . A A . 18 HIS HB3 1 1 8 20424 1 1 18 HIS HD1 H 129.646 12.849 -5.114 1.00 . A A . 18 HIS HD1 1 1 8 20425 1 1 18 HIS HD2 H 132.853 10.402 -6.165 1.00 . A A . 18 HIS HD2 1 1 8 20426 1 1 18 HIS HE1 H 128.779 11.252 -6.878 1.00 . A A . 18 HIS HE1 1 1 8 20427 1 1 18 HIS HE2 H 130.724 9.753 -7.529 1.00 . A A . 18 HIS HE2 1 1 8 20428 1 1 18 HIS N N 133.928 13.355 -6.012 1.00 . A A . 18 HIS N 1 1 8 20429 1 1 18 HIS ND1 N 130.193 12.158 -5.542 1.00 . A A . 18 HIS ND1 1 1 8 20430 1 1 18 HIS NE2 N 130.769 10.470 -6.862 1.00 . A A . 18 HIS NE2 1 1 8 20431 1 1 18 HIS O O 133.367 15.816 -3.642 1.00 . A A . 18 HIS O 1 1 8 20432 1 1 19 SER C C 136.173 16.183 -3.030 1.00 . A A . 19 SER C 1 1 8 20433 1 1 19 SER CA C 135.674 14.859 -2.462 1.00 . A A . 19 SER CA 1 1 8 20434 1 1 19 SER CB C 136.866 13.997 -2.046 1.00 . A A . 19 SER CB 1 1 8 20435 1 1 19 SER H H 135.145 13.257 -3.746 1.00 . A A . 19 SER H 1 1 8 20436 1 1 19 SER HA H 135.066 15.057 -1.593 1.00 . A A . 19 SER HA 1 1 8 20437 1 1 19 SER HB2 H 137.255 14.347 -1.105 1.00 . A A . 19 SER HB2 1 1 8 20438 1 1 19 SER HB3 H 136.545 12.969 -1.940 1.00 . A A . 19 SER HB3 1 1 8 20439 1 1 19 SER HG H 137.472 13.950 -3.894 1.00 . A A . 19 SER HG 1 1 8 20440 1 1 19 SER N N 134.870 14.151 -3.453 1.00 . A A . 19 SER N 1 1 8 20441 1 1 19 SER O O 136.091 17.222 -2.375 1.00 . A A . 19 SER O 1 1 8 20442 1 1 19 SER OG O 137.881 14.090 -3.037 1.00 . A A . 19 SER OG 1 1 8 20443 1 1 20 GLY C C 136.091 18.050 -5.674 1.00 . A A . 20 GLY C 1 1 8 20444 1 1 20 GLY CA C 137.199 17.339 -4.905 1.00 . A A . 20 GLY CA 1 1 8 20445 1 1 20 GLY H H 136.727 15.281 -4.728 1.00 . A A . 20 GLY H 1 1 8 20446 1 1 20 GLY HA2 H 137.598 18.007 -4.156 1.00 . A A . 20 GLY HA2 1 1 8 20447 1 1 20 GLY HA3 H 137.984 17.065 -5.592 1.00 . A A . 20 GLY HA3 1 1 8 20448 1 1 20 GLY N N 136.690 16.138 -4.254 1.00 . A A . 20 GLY N 1 1 8 20449 1 1 20 GLY O O 135.859 17.767 -6.848 1.00 . A A . 20 GLY O 1 1 8 20450 1 1 21 LYS C C 134.425 21.204 -5.302 1.00 . A A . 21 LYS C 1 1 8 20451 1 1 21 LYS CA C 134.318 19.717 -5.632 1.00 . A A . 21 LYS CA 1 1 8 20452 1 1 21 LYS CB C 132.969 19.176 -5.146 1.00 . A A . 21 LYS CB 1 1 8 20453 1 1 21 LYS CD C 131.950 18.217 -7.226 1.00 . A A . 21 LYS CD 1 1 8 20454 1 1 21 LYS CE C 130.753 18.314 -8.174 1.00 . A A . 21 LYS CE 1 1 8 20455 1 1 21 LYS CG C 131.906 19.380 -6.230 1.00 . A A . 21 LYS CG 1 1 8 20456 1 1 21 LYS H H 135.633 19.154 -4.067 1.00 . A A . 21 LYS H 1 1 8 20457 1 1 21 LYS HA H 134.380 19.593 -6.704 1.00 . A A . 21 LYS HA 1 1 8 20458 1 1 21 LYS HB2 H 133.064 18.121 -4.927 1.00 . A A . 21 LYS HB2 1 1 8 20459 1 1 21 LYS HB3 H 132.672 19.702 -4.251 1.00 . A A . 21 LYS HB3 1 1 8 20460 1 1 21 LYS HD2 H 132.867 18.266 -7.794 1.00 . A A . 21 LYS HD2 1 1 8 20461 1 1 21 LYS HD3 H 131.906 17.281 -6.691 1.00 . A A . 21 LYS HD3 1 1 8 20462 1 1 21 LYS HE2 H 130.770 17.480 -8.860 1.00 . A A . 21 LYS HE2 1 1 8 20463 1 1 21 LYS HE3 H 129.838 18.291 -7.601 1.00 . A A . 21 LYS HE3 1 1 8 20464 1 1 21 LYS HG2 H 130.929 19.424 -5.770 1.00 . A A . 21 LYS HG2 1 1 8 20465 1 1 21 LYS HG3 H 132.099 20.305 -6.752 1.00 . A A . 21 LYS HG3 1 1 8 20466 1 1 21 LYS HZ1 H 130.832 20.392 -8.279 1.00 . A A . 21 LYS HZ1 1 1 8 20467 1 1 21 LYS HZ2 H 130.005 19.663 -9.573 1.00 . A A . 21 LYS HZ2 1 1 8 20468 1 1 21 LYS HZ3 H 131.702 19.605 -9.504 1.00 . A A . 21 LYS HZ3 1 1 8 20469 1 1 21 LYS N N 135.406 18.973 -5.002 1.00 . A A . 21 LYS N 1 1 8 20470 1 1 21 LYS NZ N 130.829 19.590 -8.941 1.00 . A A . 21 LYS NZ 1 1 8 20471 1 1 21 LYS O O 134.420 22.050 -6.196 1.00 . A A . 21 LYS O 1 1 8 20472 1 1 22 GLU C C 136.067 23.233 -3.184 1.00 . A A . 22 GLU C 1 1 8 20473 1 1 22 GLU CA C 134.628 22.904 -3.571 1.00 . A A . 22 GLU CA 1 1 8 20474 1 1 22 GLU CB C 133.708 23.144 -2.373 1.00 . A A . 22 GLU CB 1 1 8 20475 1 1 22 GLU CD C 131.354 22.948 -1.545 1.00 . A A . 22 GLU CD 1 1 8 20476 1 1 22 GLU CG C 132.295 22.663 -2.711 1.00 . A A . 22 GLU CG 1 1 8 20477 1 1 22 GLU H H 134.519 20.798 -3.343 1.00 . A A . 22 GLU H 1 1 8 20478 1 1 22 GLU HA H 134.326 23.555 -4.378 1.00 . A A . 22 GLU HA 1 1 8 20479 1 1 22 GLU HB2 H 134.080 22.598 -1.518 1.00 . A A . 22 GLU HB2 1 1 8 20480 1 1 22 GLU HB3 H 133.682 24.199 -2.143 1.00 . A A . 22 GLU HB3 1 1 8 20481 1 1 22 GLU HG2 H 131.942 23.180 -3.591 1.00 . A A . 22 GLU HG2 1 1 8 20482 1 1 22 GLU HG3 H 132.314 21.601 -2.903 1.00 . A A . 22 GLU HG3 1 1 8 20483 1 1 22 GLU N N 134.521 21.515 -4.011 1.00 . A A . 22 GLU N 1 1 8 20484 1 1 22 GLU O O 137.011 22.801 -3.845 1.00 . A A . 22 GLU O 1 1 8 20485 1 1 22 GLU OE1 O 131.827 23.438 -0.533 1.00 . A A . 22 GLU OE1 1 1 8 20486 1 1 22 GLU OE2 O 130.173 22.670 -1.682 1.00 . A A . 22 GLU OE2 1 1 8 20487 1 1 23 GLY C C 138.310 23.170 -1.105 1.00 . A A . 23 GLY C 1 1 8 20488 1 1 23 GLY CA C 137.555 24.379 -1.644 1.00 . A A . 23 GLY CA 1 1 8 20489 1 1 23 GLY H H 135.436 24.315 -1.621 1.00 . A A . 23 GLY H 1 1 8 20490 1 1 23 GLY HA2 H 138.108 24.808 -2.467 1.00 . A A . 23 GLY HA2 1 1 8 20491 1 1 23 GLY HA3 H 137.459 25.115 -0.859 1.00 . A A . 23 GLY HA3 1 1 8 20492 1 1 23 GLY N N 136.225 24.000 -2.109 1.00 . A A . 23 GLY N 1 1 8 20493 1 1 23 GLY O O 138.800 22.341 -1.870 1.00 . A A . 23 GLY O 1 1 8 20494 1 1 24 ASP C C 138.375 20.650 0.573 1.00 . A A . 24 ASP C 1 1 8 20495 1 1 24 ASP CA C 139.102 21.963 0.847 1.00 . A A . 24 ASP CA 1 1 8 20496 1 1 24 ASP CB C 139.197 22.188 2.357 1.00 . A A . 24 ASP CB 1 1 8 20497 1 1 24 ASP CG C 140.105 23.377 2.652 1.00 . A A . 24 ASP CG 1 1 8 20498 1 1 24 ASP H H 137.993 23.767 0.780 1.00 . A A . 24 ASP H 1 1 8 20499 1 1 24 ASP HA H 140.101 21.901 0.441 1.00 . A A . 24 ASP HA 1 1 8 20500 1 1 24 ASP HB2 H 138.210 22.382 2.753 1.00 . A A . 24 ASP HB2 1 1 8 20501 1 1 24 ASP HB3 H 139.602 21.303 2.826 1.00 . A A . 24 ASP HB3 1 1 8 20502 1 1 24 ASP N N 138.403 23.076 0.218 1.00 . A A . 24 ASP N 1 1 8 20503 1 1 24 ASP O O 137.814 20.040 1.484 1.00 . A A . 24 ASP O 1 1 8 20504 1 1 24 ASP OD1 O 140.717 23.876 1.722 1.00 . A A . 24 ASP OD1 1 1 8 20505 1 1 24 ASP OD2 O 140.174 23.771 3.805 1.00 . A A . 24 ASP OD2 1 1 8 20506 1 1 25 LYS C C 136.454 18.772 -0.266 1.00 . A A . 25 LYS C 1 1 8 20507 1 1 25 LYS CA C 137.729 18.983 -1.077 1.00 . A A . 25 LYS CA 1 1 8 20508 1 1 25 LYS CB C 138.673 17.794 -0.874 1.00 . A A . 25 LYS CB 1 1 8 20509 1 1 25 LYS CD C 139.862 16.418 0.843 1.00 . A A . 25 LYS CD 1 1 8 20510 1 1 25 LYS CE C 140.152 16.277 2.338 1.00 . A A . 25 LYS CE 1 1 8 20511 1 1 25 LYS CG C 139.132 17.738 0.585 1.00 . A A . 25 LYS CG 1 1 8 20512 1 1 25 LYS H H 138.855 20.755 -1.367 1.00 . A A . 25 LYS H 1 1 8 20513 1 1 25 LYS HA H 137.470 19.043 -2.123 1.00 . A A . 25 LYS HA 1 1 8 20514 1 1 25 LYS HB2 H 138.155 16.879 -1.124 1.00 . A A . 25 LYS HB2 1 1 8 20515 1 1 25 LYS HB3 H 139.535 17.905 -1.515 1.00 . A A . 25 LYS HB3 1 1 8 20516 1 1 25 LYS HD2 H 139.243 15.595 0.515 1.00 . A A . 25 LYS HD2 1 1 8 20517 1 1 25 LYS HD3 H 140.794 16.409 0.295 1.00 . A A . 25 LYS HD3 1 1 8 20518 1 1 25 LYS HE2 H 140.921 16.979 2.623 1.00 . A A . 25 LYS HE2 1 1 8 20519 1 1 25 LYS HE3 H 139.252 16.481 2.899 1.00 . A A . 25 LYS HE3 1 1 8 20520 1 1 25 LYS HG2 H 139.801 18.564 0.784 1.00 . A A . 25 LYS HG2 1 1 8 20521 1 1 25 LYS HG3 H 138.273 17.804 1.236 1.00 . A A . 25 LYS HG3 1 1 8 20522 1 1 25 LYS HZ1 H 140.895 14.426 1.740 1.00 . A A . 25 LYS HZ1 1 1 8 20523 1 1 25 LYS HZ2 H 139.840 14.354 3.070 1.00 . A A . 25 LYS HZ2 1 1 8 20524 1 1 25 LYS HZ3 H 141.428 14.923 3.270 1.00 . A A . 25 LYS HZ3 1 1 8 20525 1 1 25 LYS N N 138.390 20.224 -0.687 1.00 . A A . 25 LYS N 1 1 8 20526 1 1 25 LYS NZ N 140.613 14.890 2.626 1.00 . A A . 25 LYS NZ 1 1 8 20527 1 1 25 LYS O O 136.022 17.637 -0.058 1.00 . A A . 25 LYS O 1 1 8 20528 1 1 26 TYR C C 134.636 18.564 1.868 1.00 . A A . 26 TYR C 1 1 8 20529 1 1 26 TYR CA C 134.629 19.798 0.972 1.00 . A A . 26 TYR CA 1 1 8 20530 1 1 26 TYR CB C 133.415 19.748 0.042 1.00 . A A . 26 TYR CB 1 1 8 20531 1 1 26 TYR CD1 C 131.741 21.076 1.378 1.00 . A A . 26 TYR CD1 1 1 8 20532 1 1 26 TYR CD2 C 131.379 18.696 1.093 1.00 . A A . 26 TYR CD2 1 1 8 20533 1 1 26 TYR CE1 C 130.565 21.165 2.133 1.00 . A A . 26 TYR CE1 1 1 8 20534 1 1 26 TYR CE2 C 130.202 18.785 1.848 1.00 . A A . 26 TYR CE2 1 1 8 20535 1 1 26 TYR CG C 132.147 19.842 0.858 1.00 . A A . 26 TYR CG 1 1 8 20536 1 1 26 TYR CZ C 129.795 20.019 2.368 1.00 . A A . 26 TYR CZ 1 1 8 20537 1 1 26 TYR H H 136.247 20.747 -0.015 1.00 . A A . 26 TYR H 1 1 8 20538 1 1 26 TYR HA H 134.557 20.680 1.591 1.00 . A A . 26 TYR HA 1 1 8 20539 1 1 26 TYR HB2 H 133.459 20.575 -0.651 1.00 . A A . 26 TYR HB2 1 1 8 20540 1 1 26 TYR HB3 H 133.421 18.818 -0.507 1.00 . A A . 26 TYR HB3 1 1 8 20541 1 1 26 TYR HD1 H 132.335 21.960 1.198 1.00 . A A . 26 TYR HD1 1 1 8 20542 1 1 26 TYR HD2 H 131.692 17.743 0.693 1.00 . A A . 26 TYR HD2 1 1 8 20543 1 1 26 TYR HE1 H 130.251 22.117 2.534 1.00 . A A . 26 TYR HE1 1 1 8 20544 1 1 26 TYR HE2 H 129.609 17.901 2.029 1.00 . A A . 26 TYR HE2 1 1 8 20545 1 1 26 TYR HH H 128.131 20.856 2.785 1.00 . A A . 26 TYR HH 1 1 8 20546 1 1 26 TYR N N 135.856 19.871 0.186 1.00 . A A . 26 TYR N 1 1 8 20547 1 1 26 TYR O O 133.584 18.015 2.193 1.00 . A A . 26 TYR O 1 1 8 20548 1 1 26 TYR OH O 128.636 20.107 3.111 1.00 . A A . 26 TYR OH 1 1 8 20549 1 1 27 LYS C C 135.026 15.847 2.632 1.00 . A A . 27 LYS C 1 1 8 20550 1 1 27 LYS CA C 135.957 16.956 3.112 1.00 . A A . 27 LYS CA 1 1 8 20551 1 1 27 LYS CB C 135.616 17.321 4.559 1.00 . A A . 27 LYS CB 1 1 8 20552 1 1 27 LYS CD C 136.347 18.635 6.556 1.00 . A A . 27 LYS CD 1 1 8 20553 1 1 27 LYS CE C 137.234 19.790 7.024 1.00 . A A . 27 LYS CE 1 1 8 20554 1 1 27 LYS CG C 136.643 18.325 5.088 1.00 . A A . 27 LYS CG 1 1 8 20555 1 1 27 LYS H H 136.635 18.605 1.967 1.00 . A A . 27 LYS H 1 1 8 20556 1 1 27 LYS HA H 136.975 16.601 3.072 1.00 . A A . 27 LYS HA 1 1 8 20557 1 1 27 LYS HB2 H 134.630 17.761 4.596 1.00 . A A . 27 LYS HB2 1 1 8 20558 1 1 27 LYS HB3 H 135.638 16.432 5.170 1.00 . A A . 27 LYS HB3 1 1 8 20559 1 1 27 LYS HD2 H 135.308 18.912 6.662 1.00 . A A . 27 LYS HD2 1 1 8 20560 1 1 27 LYS HD3 H 136.550 17.762 7.156 1.00 . A A . 27 LYS HD3 1 1 8 20561 1 1 27 LYS HE2 H 138.271 19.496 6.962 1.00 . A A . 27 LYS HE2 1 1 8 20562 1 1 27 LYS HE3 H 137.066 20.651 6.393 1.00 . A A . 27 LYS HE3 1 1 8 20563 1 1 27 LYS HG2 H 137.634 17.904 5.001 1.00 . A A . 27 LYS HG2 1 1 8 20564 1 1 27 LYS HG3 H 136.587 19.236 4.511 1.00 . A A . 27 LYS HG3 1 1 8 20565 1 1 27 LYS HZ1 H 137.751 20.478 8.920 1.00 . A A . 27 LYS HZ1 1 1 8 20566 1 1 27 LYS HZ2 H 136.536 19.289 8.921 1.00 . A A . 27 LYS HZ2 1 1 8 20567 1 1 27 LYS HZ3 H 136.172 20.880 8.446 1.00 . A A . 27 LYS HZ3 1 1 8 20568 1 1 27 LYS N N 135.829 18.130 2.259 1.00 . A A . 27 LYS N 1 1 8 20569 1 1 27 LYS NZ N 136.898 20.136 8.434 1.00 . A A . 27 LYS NZ 1 1 8 20570 1 1 27 LYS O O 134.427 15.950 1.561 1.00 . A A . 27 LYS O 1 1 8 20571 1 1 28 LEU C C 133.264 13.193 4.295 1.00 . A A . 28 LEU C 1 1 8 20572 1 1 28 LEU CA C 134.047 13.667 3.073 1.00 . A A . 28 LEU CA 1 1 8 20573 1 1 28 LEU CB C 134.897 12.516 2.518 1.00 . A A . 28 LEU CB 1 1 8 20574 1 1 28 LEU CD1 C 132.758 11.288 2.078 1.00 . A A . 28 LEU CD1 1 1 8 20575 1 1 28 LEU CD2 C 133.854 12.577 0.227 1.00 . A A . 28 LEU CD2 1 1 8 20576 1 1 28 LEU CG C 134.099 11.718 1.478 1.00 . A A . 28 LEU CG 1 1 8 20577 1 1 28 LEU H H 135.411 14.764 4.270 1.00 . A A . 28 LEU H 1 1 8 20578 1 1 28 LEU HA H 133.349 13.987 2.314 1.00 . A A . 28 LEU HA 1 1 8 20579 1 1 28 LEU HB2 H 135.787 12.919 2.056 1.00 . A A . 28 LEU HB2 1 1 8 20580 1 1 28 LEU HB3 H 135.184 11.860 3.327 1.00 . A A . 28 LEU HB3 1 1 8 20581 1 1 28 LEU HD11 H 132.068 12.118 2.051 1.00 . A A . 28 LEU HD11 1 1 8 20582 1 1 28 LEU HD12 H 132.905 10.973 3.100 1.00 . A A . 28 LEU HD12 1 1 8 20583 1 1 28 LEU HD13 H 132.355 10.466 1.503 1.00 . A A . 28 LEU HD13 1 1 8 20584 1 1 28 LEU HD21 H 133.872 11.946 -0.649 1.00 . A A . 28 LEU HD21 1 1 8 20585 1 1 28 LEU HD22 H 134.629 13.326 0.142 1.00 . A A . 28 LEU HD22 1 1 8 20586 1 1 28 LEU HD23 H 132.893 13.064 0.298 1.00 . A A . 28 LEU HD23 1 1 8 20587 1 1 28 LEU HG H 134.662 10.836 1.202 1.00 . A A . 28 LEU HG 1 1 8 20588 1 1 28 LEU N N 134.910 14.789 3.428 1.00 . A A . 28 LEU N 1 1 8 20589 1 1 28 LEU O O 133.825 12.590 5.209 1.00 . A A . 28 LEU O 1 1 8 20590 1 1 29 SER C C 130.726 11.607 5.311 1.00 . A A . 29 SER C 1 1 8 20591 1 1 29 SER CA C 131.114 13.079 5.421 1.00 . A A . 29 SER CA 1 1 8 20592 1 1 29 SER CB C 129.850 13.939 5.443 1.00 . A A . 29 SER CB 1 1 8 20593 1 1 29 SER H H 131.572 13.961 3.549 1.00 . A A . 29 SER H 1 1 8 20594 1 1 29 SER HA H 131.654 13.231 6.343 1.00 . A A . 29 SER HA 1 1 8 20595 1 1 29 SER HB2 H 130.078 14.906 5.859 1.00 . A A . 29 SER HB2 1 1 8 20596 1 1 29 SER HB3 H 129.481 14.061 4.433 1.00 . A A . 29 SER HB3 1 1 8 20597 1 1 29 SER HG H 128.584 12.506 5.797 1.00 . A A . 29 SER HG 1 1 8 20598 1 1 29 SER N N 131.965 13.476 4.304 1.00 . A A . 29 SER N 1 1 8 20599 1 1 29 SER O O 130.660 11.053 4.214 1.00 . A A . 29 SER O 1 1 8 20600 1 1 29 SER OG O 128.865 13.305 6.248 1.00 . A A . 29 SER OG 1 1 8 20601 1 1 30 LYS C C 128.757 9.373 5.758 1.00 . A A . 30 LYS C 1 1 8 20602 1 1 30 LYS CA C 130.086 9.575 6.478 1.00 . A A . 30 LYS CA 1 1 8 20603 1 1 30 LYS CB C 129.961 9.089 7.924 1.00 . A A . 30 LYS CB 1 1 8 20604 1 1 30 LYS CD C 131.232 8.411 9.964 1.00 . A A . 30 LYS CD 1 1 8 20605 1 1 30 LYS CE C 132.603 8.417 10.642 1.00 . A A . 30 LYS CE 1 1 8 20606 1 1 30 LYS CG C 131.347 9.022 8.567 1.00 . A A . 30 LYS CG 1 1 8 20607 1 1 30 LYS H H 130.537 11.476 7.299 1.00 . A A . 30 LYS H 1 1 8 20608 1 1 30 LYS HA H 130.848 8.995 5.980 1.00 . A A . 30 LYS HA 1 1 8 20609 1 1 30 LYS HB2 H 129.339 9.775 8.480 1.00 . A A . 30 LYS HB2 1 1 8 20610 1 1 30 LYS HB3 H 129.513 8.107 7.935 1.00 . A A . 30 LYS HB3 1 1 8 20611 1 1 30 LYS HD2 H 130.536 8.991 10.554 1.00 . A A . 30 LYS HD2 1 1 8 20612 1 1 30 LYS HD3 H 130.876 7.395 9.885 1.00 . A A . 30 LYS HD3 1 1 8 20613 1 1 30 LYS HE2 H 132.957 9.433 10.730 1.00 . A A . 30 LYS HE2 1 1 8 20614 1 1 30 LYS HE3 H 132.522 7.977 11.625 1.00 . A A . 30 LYS HE3 1 1 8 20615 1 1 30 LYS HG2 H 131.997 8.410 7.957 1.00 . A A . 30 LYS HG2 1 1 8 20616 1 1 30 LYS HG3 H 131.757 10.018 8.644 1.00 . A A . 30 LYS HG3 1 1 8 20617 1 1 30 LYS HZ1 H 133.145 6.706 9.585 1.00 . A A . 30 LYS HZ1 1 1 8 20618 1 1 30 LYS HZ2 H 134.441 7.478 10.364 1.00 . A A . 30 LYS HZ2 1 1 8 20619 1 1 30 LYS HZ3 H 133.781 8.142 8.947 1.00 . A A . 30 LYS HZ3 1 1 8 20620 1 1 30 LYS N N 130.469 10.982 6.456 1.00 . A A . 30 LYS N 1 1 8 20621 1 1 30 LYS NZ N 133.566 7.626 9.823 1.00 . A A . 30 LYS NZ 1 1 8 20622 1 1 30 LYS O O 128.552 8.365 5.082 1.00 . A A . 30 LYS O 1 1 8 20623 1 1 31 LYS C C 126.699 10.108 3.761 1.00 . A A . 31 LYS C 1 1 8 20624 1 1 31 LYS CA C 126.549 10.261 5.271 1.00 . A A . 31 LYS CA 1 1 8 20625 1 1 31 LYS CB C 125.743 11.526 5.577 1.00 . A A . 31 LYS CB 1 1 8 20626 1 1 31 LYS CD C 123.522 10.646 6.323 1.00 . A A . 31 LYS CD 1 1 8 20627 1 1 31 LYS CE C 122.029 10.608 5.993 1.00 . A A . 31 LYS CE 1 1 8 20628 1 1 31 LYS CG C 124.281 11.315 5.175 1.00 . A A . 31 LYS CG 1 1 8 20629 1 1 31 LYS H H 128.077 11.119 6.460 1.00 . A A . 31 LYS H 1 1 8 20630 1 1 31 LYS HA H 126.018 9.405 5.660 1.00 . A A . 31 LYS HA 1 1 8 20631 1 1 31 LYS HB2 H 125.802 11.740 6.634 1.00 . A A . 31 LYS HB2 1 1 8 20632 1 1 31 LYS HB3 H 126.151 12.354 5.020 1.00 . A A . 31 LYS HB3 1 1 8 20633 1 1 31 LYS HD2 H 123.888 9.637 6.458 1.00 . A A . 31 LYS HD2 1 1 8 20634 1 1 31 LYS HD3 H 123.673 11.208 7.232 1.00 . A A . 31 LYS HD3 1 1 8 20635 1 1 31 LYS HE2 H 121.693 11.600 5.731 1.00 . A A . 31 LYS HE2 1 1 8 20636 1 1 31 LYS HE3 H 121.860 9.938 5.163 1.00 . A A . 31 LYS HE3 1 1 8 20637 1 1 31 LYS HG2 H 123.828 12.271 4.954 1.00 . A A . 31 LYS HG2 1 1 8 20638 1 1 31 LYS HG3 H 124.235 10.684 4.300 1.00 . A A . 31 LYS HG3 1 1 8 20639 1 1 31 LYS HZ1 H 120.606 10.863 7.492 1.00 . A A . 31 LYS HZ1 1 1 8 20640 1 1 31 LYS HZ2 H 121.934 9.909 7.953 1.00 . A A . 31 LYS HZ2 1 1 8 20641 1 1 31 LYS HZ3 H 120.739 9.269 6.930 1.00 . A A . 31 LYS HZ3 1 1 8 20642 1 1 31 LYS N N 127.857 10.339 5.909 1.00 . A A . 31 LYS N 1 1 8 20643 1 1 31 LYS NZ N 121.269 10.126 7.182 1.00 . A A . 31 LYS NZ 1 1 8 20644 1 1 31 LYS O O 125.964 9.351 3.127 1.00 . A A . 31 LYS O 1 1 8 20645 1 1 32 GLN C C 128.818 9.601 1.416 1.00 . A A . 32 GLN C 1 1 8 20646 1 1 32 GLN CA C 127.899 10.771 1.755 1.00 . A A . 32 GLN CA 1 1 8 20647 1 1 32 GLN CB C 128.536 12.077 1.276 1.00 . A A . 32 GLN CB 1 1 8 20648 1 1 32 GLN CD C 128.225 14.554 1.122 1.00 . A A . 32 GLN CD 1 1 8 20649 1 1 32 GLN CG C 127.634 13.253 1.655 1.00 . A A . 32 GLN CG 1 1 8 20650 1 1 32 GLN H H 128.212 11.418 3.749 1.00 . A A . 32 GLN H 1 1 8 20651 1 1 32 GLN HA H 126.957 10.634 1.247 1.00 . A A . 32 GLN HA 1 1 8 20652 1 1 32 GLN HB2 H 129.503 12.198 1.742 1.00 . A A . 32 GLN HB2 1 1 8 20653 1 1 32 GLN HB3 H 128.653 12.047 0.203 1.00 . A A . 32 GLN HB3 1 1 8 20654 1 1 32 GLN HE21 H 126.632 14.999 0.024 1.00 . A A . 32 GLN HE21 1 1 8 20655 1 1 32 GLN HE22 H 127.901 16.124 -0.050 1.00 . A A . 32 GLN HE22 1 1 8 20656 1 1 32 GLN HG2 H 126.653 13.105 1.230 1.00 . A A . 32 GLN HG2 1 1 8 20657 1 1 32 GLN HG3 H 127.555 13.312 2.730 1.00 . A A . 32 GLN HG3 1 1 8 20658 1 1 32 GLN N N 127.657 10.832 3.193 1.00 . A A . 32 GLN N 1 1 8 20659 1 1 32 GLN NE2 N 127.528 15.287 0.298 1.00 . A A . 32 GLN NE2 1 1 8 20660 1 1 32 GLN O O 128.791 9.081 0.301 1.00 . A A . 32 GLN O 1 1 8 20661 1 1 32 GLN OE1 O 129.352 14.913 1.466 1.00 . A A . 32 GLN OE1 1 1 8 20662 1 1 33 LEU C C 129.806 6.828 1.760 1.00 . A A . 33 LEU C 1 1 8 20663 1 1 33 LEU CA C 130.559 8.088 2.175 1.00 . A A . 33 LEU CA 1 1 8 20664 1 1 33 LEU CB C 131.348 7.816 3.459 1.00 . A A . 33 LEU CB 1 1 8 20665 1 1 33 LEU CD1 C 133.377 7.153 2.148 1.00 . A A . 33 LEU CD1 1 1 8 20666 1 1 33 LEU CD2 C 133.107 6.394 4.517 1.00 . A A . 33 LEU CD2 1 1 8 20667 1 1 33 LEU CG C 132.369 6.702 3.211 1.00 . A A . 33 LEU CG 1 1 8 20668 1 1 33 LEU H H 129.613 9.648 3.254 1.00 . A A . 33 LEU H 1 1 8 20669 1 1 33 LEU HA H 131.251 8.356 1.393 1.00 . A A . 33 LEU HA 1 1 8 20670 1 1 33 LEU HB2 H 131.861 8.716 3.762 1.00 . A A . 33 LEU HB2 1 1 8 20671 1 1 33 LEU HB3 H 130.667 7.509 4.241 1.00 . A A . 33 LEU HB3 1 1 8 20672 1 1 33 LEU HD11 H 134.318 6.647 2.305 1.00 . A A . 33 LEU HD11 1 1 8 20673 1 1 33 LEU HD12 H 133.526 8.220 2.220 1.00 . A A . 33 LEU HD12 1 1 8 20674 1 1 33 LEU HD13 H 132.997 6.909 1.167 1.00 . A A . 33 LEU HD13 1 1 8 20675 1 1 33 LEU HD21 H 134.054 5.925 4.293 1.00 . A A . 33 LEU HD21 1 1 8 20676 1 1 33 LEU HD22 H 132.509 5.727 5.120 1.00 . A A . 33 LEU HD22 1 1 8 20677 1 1 33 LEU HD23 H 133.279 7.312 5.059 1.00 . A A . 33 LEU HD23 1 1 8 20678 1 1 33 LEU HG H 131.858 5.815 2.868 1.00 . A A . 33 LEU HG 1 1 8 20679 1 1 33 LEU N N 129.633 9.195 2.385 1.00 . A A . 33 LEU N 1 1 8 20680 1 1 33 LEU O O 130.229 6.113 0.852 1.00 . A A . 33 LEU O 1 1 8 20681 1 1 34 LYS C C 127.502 5.377 0.640 1.00 . A A . 34 LYS C 1 1 8 20682 1 1 34 LYS CA C 127.888 5.383 2.116 1.00 . A A . 34 LYS CA 1 1 8 20683 1 1 34 LYS CB C 126.625 5.363 2.982 1.00 . A A . 34 LYS CB 1 1 8 20684 1 1 34 LYS CD C 124.598 6.715 3.539 1.00 . A A . 34 LYS CD 1 1 8 20685 1 1 34 LYS CE C 123.778 5.466 3.871 1.00 . A A . 34 LYS CE 1 1 8 20686 1 1 34 LYS CG C 125.617 6.383 2.447 1.00 . A A . 34 LYS CG 1 1 8 20687 1 1 34 LYS H H 128.398 7.167 3.143 1.00 . A A . 34 LYS H 1 1 8 20688 1 1 34 LYS HA H 128.470 4.499 2.329 1.00 . A A . 34 LYS HA 1 1 8 20689 1 1 34 LYS HB2 H 126.187 4.376 2.955 1.00 . A A . 34 LYS HB2 1 1 8 20690 1 1 34 LYS HB3 H 126.882 5.614 4.000 1.00 . A A . 34 LYS HB3 1 1 8 20691 1 1 34 LYS HD2 H 125.116 7.052 4.425 1.00 . A A . 34 LYS HD2 1 1 8 20692 1 1 34 LYS HD3 H 123.936 7.493 3.189 1.00 . A A . 34 LYS HD3 1 1 8 20693 1 1 34 LYS HE2 H 124.392 4.769 4.423 1.00 . A A . 34 LYS HE2 1 1 8 20694 1 1 34 LYS HE3 H 122.922 5.745 4.468 1.00 . A A . 34 LYS HE3 1 1 8 20695 1 1 34 LYS HG2 H 126.137 7.282 2.154 1.00 . A A . 34 LYS HG2 1 1 8 20696 1 1 34 LYS HG3 H 125.104 5.968 1.592 1.00 . A A . 34 LYS HG3 1 1 8 20697 1 1 34 LYS HZ1 H 122.407 4.348 2.773 1.00 . A A . 34 LYS HZ1 1 1 8 20698 1 1 34 LYS HZ2 H 124.022 4.132 2.290 1.00 . A A . 34 LYS HZ2 1 1 8 20699 1 1 34 LYS HZ3 H 123.191 5.554 1.874 1.00 . A A . 34 LYS HZ3 1 1 8 20700 1 1 34 LYS N N 128.689 6.562 2.429 1.00 . A A . 34 LYS N 1 1 8 20701 1 1 34 LYS NZ N 123.314 4.827 2.607 1.00 . A A . 34 LYS NZ 1 1 8 20702 1 1 34 LYS O O 127.518 4.333 -0.011 1.00 . A A . 34 LYS O 1 1 8 20703 1 1 35 GLU C C 127.997 6.616 -2.182 1.00 . A A . 35 GLU C 1 1 8 20704 1 1 35 GLU CA C 126.769 6.671 -1.280 1.00 . A A . 35 GLU CA 1 1 8 20705 1 1 35 GLU CB C 126.026 7.990 -1.504 1.00 . A A . 35 GLU CB 1 1 8 20706 1 1 35 GLU CD C 124.818 9.377 -3.202 1.00 . A A . 35 GLU CD 1 1 8 20707 1 1 35 GLU CG C 125.678 8.136 -2.987 1.00 . A A . 35 GLU CG 1 1 8 20708 1 1 35 GLU H H 127.164 7.349 0.687 1.00 . A A . 35 GLU H 1 1 8 20709 1 1 35 GLU HA H 126.111 5.854 -1.534 1.00 . A A . 35 GLU HA 1 1 8 20710 1 1 35 GLU HB2 H 125.119 7.995 -0.918 1.00 . A A . 35 GLU HB2 1 1 8 20711 1 1 35 GLU HB3 H 126.655 8.814 -1.202 1.00 . A A . 35 GLU HB3 1 1 8 20712 1 1 35 GLU HG2 H 126.588 8.228 -3.560 1.00 . A A . 35 GLU HG2 1 1 8 20713 1 1 35 GLU HG3 H 125.133 7.263 -3.316 1.00 . A A . 35 GLU HG3 1 1 8 20714 1 1 35 GLU N N 127.156 6.550 0.120 1.00 . A A . 35 GLU N 1 1 8 20715 1 1 35 GLU O O 127.987 5.959 -3.224 1.00 . A A . 35 GLU O 1 1 8 20716 1 1 35 GLU OE1 O 124.599 10.096 -2.242 1.00 . A A . 35 GLU OE1 1 1 8 20717 1 1 35 GLU OE2 O 124.391 9.590 -4.326 1.00 . A A . 35 GLU OE2 1 1 8 20718 1 1 36 LEU C C 130.851 5.925 -2.710 1.00 . A A . 36 LEU C 1 1 8 20719 1 1 36 LEU CA C 130.288 7.335 -2.555 1.00 . A A . 36 LEU CA 1 1 8 20720 1 1 36 LEU CB C 131.321 8.229 -1.864 1.00 . A A . 36 LEU CB 1 1 8 20721 1 1 36 LEU CD1 C 132.465 8.428 -4.079 1.00 . A A . 36 LEU CD1 1 1 8 20722 1 1 36 LEU CD2 C 133.641 9.145 -1.996 1.00 . A A . 36 LEU CD2 1 1 8 20723 1 1 36 LEU CG C 132.664 8.129 -2.592 1.00 . A A . 36 LEU CG 1 1 8 20724 1 1 36 LEU H H 129.006 7.816 -0.938 1.00 . A A . 36 LEU H 1 1 8 20725 1 1 36 LEU HA H 130.076 7.737 -3.533 1.00 . A A . 36 LEU HA 1 1 8 20726 1 1 36 LEU HB2 H 130.978 9.252 -1.881 1.00 . A A . 36 LEU HB2 1 1 8 20727 1 1 36 LEU HB3 H 131.446 7.908 -0.841 1.00 . A A . 36 LEU HB3 1 1 8 20728 1 1 36 LEU HD11 H 132.148 7.530 -4.587 1.00 . A A . 36 LEU HD11 1 1 8 20729 1 1 36 LEU HD12 H 133.395 8.773 -4.505 1.00 . A A . 36 LEU HD12 1 1 8 20730 1 1 36 LEU HD13 H 131.711 9.192 -4.194 1.00 . A A . 36 LEU HD13 1 1 8 20731 1 1 36 LEU HD21 H 134.646 8.901 -2.306 1.00 . A A . 36 LEU HD21 1 1 8 20732 1 1 36 LEU HD22 H 133.578 9.114 -0.918 1.00 . A A . 36 LEU HD22 1 1 8 20733 1 1 36 LEU HD23 H 133.387 10.135 -2.344 1.00 . A A . 36 LEU HD23 1 1 8 20734 1 1 36 LEU HG H 133.065 7.133 -2.476 1.00 . A A . 36 LEU HG 1 1 8 20735 1 1 36 LEU N N 129.055 7.311 -1.776 1.00 . A A . 36 LEU N 1 1 8 20736 1 1 36 LEU O O 131.280 5.533 -3.795 1.00 . A A . 36 LEU O 1 1 8 20737 1 1 37 LEU C C 130.377 2.867 -2.322 1.00 . A A . 37 LEU C 1 1 8 20738 1 1 37 LEU CA C 131.366 3.808 -1.639 1.00 . A A . 37 LEU CA 1 1 8 20739 1 1 37 LEU CB C 131.626 3.326 -0.210 1.00 . A A . 37 LEU CB 1 1 8 20740 1 1 37 LEU CD1 C 134.074 2.809 -0.198 1.00 . A A . 37 LEU CD1 1 1 8 20741 1 1 37 LEU CD2 C 132.476 1.311 1.004 1.00 . A A . 37 LEU CD2 1 1 8 20742 1 1 37 LEU CG C 132.668 2.204 -0.226 1.00 . A A . 37 LEU CG 1 1 8 20743 1 1 37 LEU H H 130.498 5.538 -0.779 1.00 . A A . 37 LEU H 1 1 8 20744 1 1 37 LEU HA H 132.296 3.794 -2.186 1.00 . A A . 37 LEU HA 1 1 8 20745 1 1 37 LEU HB2 H 131.991 4.150 0.386 1.00 . A A . 37 LEU HB2 1 1 8 20746 1 1 37 LEU HB3 H 130.706 2.955 0.216 1.00 . A A . 37 LEU HB3 1 1 8 20747 1 1 37 LEU HD11 H 134.774 2.112 -0.635 1.00 . A A . 37 LEU HD11 1 1 8 20748 1 1 37 LEU HD12 H 134.360 3.012 0.825 1.00 . A A . 37 LEU HD12 1 1 8 20749 1 1 37 LEU HD13 H 134.082 3.730 -0.763 1.00 . A A . 37 LEU HD13 1 1 8 20750 1 1 37 LEU HD21 H 131.609 0.684 0.860 1.00 . A A . 37 LEU HD21 1 1 8 20751 1 1 37 LEU HD22 H 132.333 1.929 1.879 1.00 . A A . 37 LEU HD22 1 1 8 20752 1 1 37 LEU HD23 H 133.350 0.692 1.140 1.00 . A A . 37 LEU HD23 1 1 8 20753 1 1 37 LEU HG H 132.549 1.614 -1.123 1.00 . A A . 37 LEU HG 1 1 8 20754 1 1 37 LEU N N 130.850 5.171 -1.617 1.00 . A A . 37 LEU N 1 1 8 20755 1 1 37 LEU O O 130.764 2.032 -3.139 1.00 . A A . 37 LEU O 1 1 8 20756 1 1 38 GLN C C 127.963 2.392 -4.068 1.00 . A A . 38 GLN C 1 1 8 20757 1 1 38 GLN CA C 128.066 2.166 -2.563 1.00 . A A . 38 GLN CA 1 1 8 20758 1 1 38 GLN CB C 126.721 2.475 -1.905 1.00 . A A . 38 GLN CB 1 1 8 20759 1 1 38 GLN CD C 124.383 1.597 -1.779 1.00 . A A . 38 GLN CD 1 1 8 20760 1 1 38 GLN CG C 125.612 1.758 -2.668 1.00 . A A . 38 GLN CG 1 1 8 20761 1 1 38 GLN H H 128.847 3.688 -1.326 1.00 . A A . 38 GLN H 1 1 8 20762 1 1 38 GLN HA H 128.312 1.131 -2.380 1.00 . A A . 38 GLN HA 1 1 8 20763 1 1 38 GLN HB2 H 126.735 2.136 -0.879 1.00 . A A . 38 GLN HB2 1 1 8 20764 1 1 38 GLN HB3 H 126.544 3.540 -1.931 1.00 . A A . 38 GLN HB3 1 1 8 20765 1 1 38 GLN HE21 H 124.983 2.947 -0.451 1.00 . A A . 38 GLN HE21 1 1 8 20766 1 1 38 GLN HE22 H 123.488 2.214 -0.117 1.00 . A A . 38 GLN HE22 1 1 8 20767 1 1 38 GLN HG2 H 125.351 2.336 -3.542 1.00 . A A . 38 GLN HG2 1 1 8 20768 1 1 38 GLN HG3 H 125.964 0.786 -2.971 1.00 . A A . 38 GLN HG3 1 1 8 20769 1 1 38 GLN N N 129.100 3.008 -1.982 1.00 . A A . 38 GLN N 1 1 8 20770 1 1 38 GLN NE2 N 124.276 2.312 -0.692 1.00 . A A . 38 GLN NE2 1 1 8 20771 1 1 38 GLN O O 127.910 1.440 -4.846 1.00 . A A . 38 GLN O 1 1 8 20772 1 1 38 GLN OE1 O 123.496 0.801 -2.083 1.00 . A A . 38 GLN OE1 1 1 8 20773 1 1 39 THR C C 129.082 3.547 -6.639 1.00 . A A . 39 THR C 1 1 8 20774 1 1 39 THR CA C 127.832 3.997 -5.887 1.00 . A A . 39 THR CA 1 1 8 20775 1 1 39 THR CB C 127.654 5.508 -6.050 1.00 . A A . 39 THR CB 1 1 8 20776 1 1 39 THR CG2 C 127.417 5.839 -7.524 1.00 . A A . 39 THR CG2 1 1 8 20777 1 1 39 THR H H 127.976 4.376 -3.806 1.00 . A A . 39 THR H 1 1 8 20778 1 1 39 THR HA H 126.972 3.499 -6.306 1.00 . A A . 39 THR HA 1 1 8 20779 1 1 39 THR HB H 128.544 6.015 -5.710 1.00 . A A . 39 THR HB 1 1 8 20780 1 1 39 THR HG1 H 126.006 6.518 -5.828 1.00 . A A . 39 THR HG1 1 1 8 20781 1 1 39 THR HG21 H 126.762 5.100 -7.959 1.00 . A A . 39 THR HG21 1 1 8 20782 1 1 39 THR HG22 H 128.361 5.838 -8.050 1.00 . A A . 39 THR HG22 1 1 8 20783 1 1 39 THR HG23 H 126.961 6.816 -7.605 1.00 . A A . 39 THR HG23 1 1 8 20784 1 1 39 THR N N 127.933 3.659 -4.472 1.00 . A A . 39 THR N 1 1 8 20785 1 1 39 THR O O 129.009 3.160 -7.806 1.00 . A A . 39 THR O 1 1 8 20786 1 1 39 THR OG1 O 126.540 5.937 -5.280 1.00 . A A . 39 THR OG1 1 1 8 20787 1 1 40 GLU C C 131.622 1.687 -6.613 1.00 . A A . 40 GLU C 1 1 8 20788 1 1 40 GLU CA C 131.486 3.208 -6.584 1.00 . A A . 40 GLU CA 1 1 8 20789 1 1 40 GLU CB C 132.658 3.811 -5.807 1.00 . A A . 40 GLU CB 1 1 8 20790 1 1 40 GLU CD C 133.246 5.452 -7.602 1.00 . A A . 40 GLU CD 1 1 8 20791 1 1 40 GLU CG C 132.792 5.294 -6.156 1.00 . A A . 40 GLU CG 1 1 8 20792 1 1 40 GLU H H 130.224 3.927 -5.040 1.00 . A A . 40 GLU H 1 1 8 20793 1 1 40 GLU HA H 131.513 3.580 -7.597 1.00 . A A . 40 GLU HA 1 1 8 20794 1 1 40 GLU HB2 H 132.480 3.704 -4.747 1.00 . A A . 40 GLU HB2 1 1 8 20795 1 1 40 GLU HB3 H 133.568 3.298 -6.074 1.00 . A A . 40 GLU HB3 1 1 8 20796 1 1 40 GLU HG2 H 131.836 5.780 -6.024 1.00 . A A . 40 GLU HG2 1 1 8 20797 1 1 40 GLU HG3 H 133.519 5.752 -5.501 1.00 . A A . 40 GLU HG3 1 1 8 20798 1 1 40 GLU N N 130.225 3.606 -5.966 1.00 . A A . 40 GLU N 1 1 8 20799 1 1 40 GLU O O 131.924 1.102 -7.653 1.00 . A A . 40 GLU O 1 1 8 20800 1 1 40 GLU OE1 O 133.775 4.495 -8.144 1.00 . A A . 40 GLU OE1 1 1 8 20801 1 1 40 GLU OE2 O 133.056 6.526 -8.148 1.00 . A A . 40 GLU OE2 1 1 8 20802 1 1 41 LEU C C 130.221 -1.064 -5.842 1.00 . A A . 41 LEU C 1 1 8 20803 1 1 41 LEU CA C 131.509 -0.397 -5.371 1.00 . A A . 41 LEU CA 1 1 8 20804 1 1 41 LEU CB C 131.796 -0.809 -3.924 1.00 . A A . 41 LEU CB 1 1 8 20805 1 1 41 LEU CD1 C 134.148 -1.605 -4.339 1.00 . A A . 41 LEU CD1 1 1 8 20806 1 1 41 LEU CD2 C 133.677 0.837 -4.034 1.00 . A A . 41 LEU CD2 1 1 8 20807 1 1 41 LEU CG C 133.278 -0.578 -3.601 1.00 . A A . 41 LEU CG 1 1 8 20808 1 1 41 LEU H H 131.169 1.573 -4.666 1.00 . A A . 41 LEU H 1 1 8 20809 1 1 41 LEU HA H 132.322 -0.729 -5.996 1.00 . A A . 41 LEU HA 1 1 8 20810 1 1 41 LEU HB2 H 131.188 -0.215 -3.257 1.00 . A A . 41 LEU HB2 1 1 8 20811 1 1 41 LEU HB3 H 131.557 -1.852 -3.791 1.00 . A A . 41 LEU HB3 1 1 8 20812 1 1 41 LEU HD11 H 133.596 -2.523 -4.471 1.00 . A A . 41 LEU HD11 1 1 8 20813 1 1 41 LEU HD12 H 135.037 -1.804 -3.759 1.00 . A A . 41 LEU HD12 1 1 8 20814 1 1 41 LEU HD13 H 134.433 -1.214 -5.306 1.00 . A A . 41 LEU HD13 1 1 8 20815 1 1 41 LEU HD21 H 134.645 1.079 -3.620 1.00 . A A . 41 LEU HD21 1 1 8 20816 1 1 41 LEU HD22 H 132.944 1.543 -3.674 1.00 . A A . 41 LEU HD22 1 1 8 20817 1 1 41 LEU HD23 H 133.724 0.883 -5.111 1.00 . A A . 41 LEU HD23 1 1 8 20818 1 1 41 LEU HG H 133.430 -0.684 -2.536 1.00 . A A . 41 LEU HG 1 1 8 20819 1 1 41 LEU N N 131.403 1.055 -5.465 1.00 . A A . 41 LEU N 1 1 8 20820 1 1 41 LEU O O 129.986 -2.242 -5.569 1.00 . A A . 41 LEU O 1 1 8 20821 1 1 42 SER C C 128.371 -2.072 -7.919 1.00 . A A . 42 SER C 1 1 8 20822 1 1 42 SER CA C 128.128 -0.840 -7.052 1.00 . A A . 42 SER CA 1 1 8 20823 1 1 42 SER CB C 127.399 0.225 -7.870 1.00 . A A . 42 SER CB 1 1 8 20824 1 1 42 SER H H 129.629 0.624 -6.738 1.00 . A A . 42 SER H 1 1 8 20825 1 1 42 SER HA H 127.509 -1.118 -6.214 1.00 . A A . 42 SER HA 1 1 8 20826 1 1 42 SER HB2 H 128.033 0.564 -8.672 1.00 . A A . 42 SER HB2 1 1 8 20827 1 1 42 SER HB3 H 126.495 -0.200 -8.286 1.00 . A A . 42 SER HB3 1 1 8 20828 1 1 42 SER HG H 127.875 1.583 -6.562 1.00 . A A . 42 SER HG 1 1 8 20829 1 1 42 SER N N 129.390 -0.307 -6.550 1.00 . A A . 42 SER N 1 1 8 20830 1 1 42 SER O O 127.532 -2.969 -7.988 1.00 . A A . 42 SER O 1 1 8 20831 1 1 42 SER OG O 127.078 1.324 -7.029 1.00 . A A . 42 SER OG 1 1 8 20832 1 1 43 GLY C C 130.020 -4.515 -8.627 1.00 . A A . 43 GLY C 1 1 8 20833 1 1 43 GLY CA C 129.865 -3.234 -9.440 1.00 . A A . 43 GLY CA 1 1 8 20834 1 1 43 GLY H H 130.155 -1.363 -8.487 1.00 . A A . 43 GLY H 1 1 8 20835 1 1 43 GLY HA2 H 129.083 -3.369 -10.172 1.00 . A A . 43 GLY HA2 1 1 8 20836 1 1 43 GLY HA3 H 130.795 -3.024 -9.947 1.00 . A A . 43 GLY HA3 1 1 8 20837 1 1 43 GLY N N 129.524 -2.107 -8.579 1.00 . A A . 43 GLY N 1 1 8 20838 1 1 43 GLY O O 129.309 -5.495 -8.853 1.00 . A A . 43 GLY O 1 1 8 20839 1 1 44 PHE C C 129.940 -6.037 -6.055 1.00 . A A . 44 PHE C 1 1 8 20840 1 1 44 PHE CA C 131.195 -5.672 -6.843 1.00 . A A . 44 PHE CA 1 1 8 20841 1 1 44 PHE CB C 132.346 -5.394 -5.873 1.00 . A A . 44 PHE CB 1 1 8 20842 1 1 44 PHE CD1 C 134.004 -6.885 -7.049 1.00 . A A . 44 PHE CD1 1 1 8 20843 1 1 44 PHE CD2 C 134.548 -4.540 -6.756 1.00 . A A . 44 PHE CD2 1 1 8 20844 1 1 44 PHE CE1 C 135.227 -7.088 -7.701 1.00 . A A . 44 PHE CE1 1 1 8 20845 1 1 44 PHE CE2 C 135.770 -4.743 -7.408 1.00 . A A . 44 PHE CE2 1 1 8 20846 1 1 44 PHE CG C 133.665 -5.612 -6.577 1.00 . A A . 44 PHE CG 1 1 8 20847 1 1 44 PHE CZ C 136.110 -6.016 -7.881 1.00 . A A . 44 PHE CZ 1 1 8 20848 1 1 44 PHE H H 131.492 -3.694 -7.546 1.00 . A A . 44 PHE H 1 1 8 20849 1 1 44 PHE HA H 131.464 -6.505 -7.474 1.00 . A A . 44 PHE HA 1 1 8 20850 1 1 44 PHE HB2 H 132.286 -4.372 -5.528 1.00 . A A . 44 PHE HB2 1 1 8 20851 1 1 44 PHE HB3 H 132.274 -6.064 -5.029 1.00 . A A . 44 PHE HB3 1 1 8 20852 1 1 44 PHE HD1 H 133.323 -7.712 -6.911 1.00 . A A . 44 PHE HD1 1 1 8 20853 1 1 44 PHE HD2 H 134.287 -3.558 -6.391 1.00 . A A . 44 PHE HD2 1 1 8 20854 1 1 44 PHE HE1 H 135.488 -8.070 -8.066 1.00 . A A . 44 PHE HE1 1 1 8 20855 1 1 44 PHE HE2 H 136.452 -3.916 -7.546 1.00 . A A . 44 PHE HE2 1 1 8 20856 1 1 44 PHE HZ H 137.053 -6.172 -8.383 1.00 . A A . 44 PHE HZ 1 1 8 20857 1 1 44 PHE N N 130.955 -4.502 -7.681 1.00 . A A . 44 PHE N 1 1 8 20858 1 1 44 PHE O O 129.660 -7.214 -5.828 1.00 . A A . 44 PHE O 1 1 8 20859 1 1 45 LEU C C 127.033 -6.192 -5.643 1.00 . A A . 45 LEU C 1 1 8 20860 1 1 45 LEU CA C 127.964 -5.253 -4.881 1.00 . A A . 45 LEU CA 1 1 8 20861 1 1 45 LEU CB C 127.250 -3.924 -4.617 1.00 . A A . 45 LEU CB 1 1 8 20862 1 1 45 LEU CD1 C 127.649 -1.745 -3.456 1.00 . A A . 45 LEU CD1 1 1 8 20863 1 1 45 LEU CD2 C 127.120 -3.788 -2.121 1.00 . A A . 45 LEU CD2 1 1 8 20864 1 1 45 LEU CG C 127.838 -3.261 -3.367 1.00 . A A . 45 LEU CG 1 1 8 20865 1 1 45 LEU H H 129.457 -4.104 -5.852 1.00 . A A . 45 LEU H 1 1 8 20866 1 1 45 LEU HA H 128.221 -5.708 -3.937 1.00 . A A . 45 LEU HA 1 1 8 20867 1 1 45 LEU HB2 H 127.383 -3.273 -5.469 1.00 . A A . 45 LEU HB2 1 1 8 20868 1 1 45 LEU HB3 H 126.196 -4.105 -4.464 1.00 . A A . 45 LEU HB3 1 1 8 20869 1 1 45 LEU HD11 H 128.457 -1.314 -4.028 1.00 . A A . 45 LEU HD11 1 1 8 20870 1 1 45 LEU HD12 H 127.646 -1.323 -2.462 1.00 . A A . 45 LEU HD12 1 1 8 20871 1 1 45 LEU HD13 H 126.709 -1.527 -3.942 1.00 . A A . 45 LEU HD13 1 1 8 20872 1 1 45 LEU HD21 H 127.677 -3.508 -1.239 1.00 . A A . 45 LEU HD21 1 1 8 20873 1 1 45 LEU HD22 H 127.047 -4.864 -2.174 1.00 . A A . 45 LEU HD22 1 1 8 20874 1 1 45 LEU HD23 H 126.128 -3.362 -2.070 1.00 . A A . 45 LEU HD23 1 1 8 20875 1 1 45 LEU HG H 128.893 -3.488 -3.301 1.00 . A A . 45 LEU HG 1 1 8 20876 1 1 45 LEU N N 129.187 -5.021 -5.643 1.00 . A A . 45 LEU N 1 1 8 20877 1 1 45 LEU O O 126.237 -6.914 -5.044 1.00 . A A . 45 LEU O 1 1 8 20878 1 1 46 ASP C C 126.974 -8.374 -8.041 1.00 . A A . 46 ASP C 1 1 8 20879 1 1 46 ASP CA C 126.299 -7.027 -7.803 1.00 . A A . 46 ASP CA 1 1 8 20880 1 1 46 ASP CB C 126.033 -6.342 -9.145 1.00 . A A . 46 ASP CB 1 1 8 20881 1 1 46 ASP CG C 125.180 -5.097 -8.934 1.00 . A A . 46 ASP CG 1 1 8 20882 1 1 46 ASP H H 127.790 -5.577 -7.391 1.00 . A A . 46 ASP H 1 1 8 20883 1 1 46 ASP HA H 125.358 -7.190 -7.302 1.00 . A A . 46 ASP HA 1 1 8 20884 1 1 46 ASP HB2 H 126.974 -6.061 -9.597 1.00 . A A . 46 ASP HB2 1 1 8 20885 1 1 46 ASP HB3 H 125.512 -7.026 -9.798 1.00 . A A . 46 ASP HB3 1 1 8 20886 1 1 46 ASP N N 127.138 -6.174 -6.968 1.00 . A A . 46 ASP N 1 1 8 20887 1 1 46 ASP O O 126.573 -9.133 -8.923 1.00 . A A . 46 ASP O 1 1 8 20888 1 1 46 ASP OD1 O 124.565 -4.994 -7.885 1.00 . A A . 46 ASP OD1 1 1 8 20889 1 1 46 ASP OD2 O 125.152 -4.264 -9.825 1.00 . A A . 46 ASP OD2 1 1 8 20890 1 1 47 ALA C C 129.588 -10.180 -6.152 1.00 . A A . 47 ALA C 1 1 8 20891 1 1 47 ALA CA C 128.722 -9.925 -7.381 1.00 . A A . 47 ALA CA 1 1 8 20892 1 1 47 ALA CB C 129.604 -9.891 -8.631 1.00 . A A . 47 ALA CB 1 1 8 20893 1 1 47 ALA H H 128.275 -8.023 -6.561 1.00 . A A . 47 ALA H 1 1 8 20894 1 1 47 ALA HA H 128.008 -10.729 -7.479 1.00 . A A . 47 ALA HA 1 1 8 20895 1 1 47 ALA HB1 H 128.988 -9.716 -9.501 1.00 . A A . 47 ALA HB1 1 1 8 20896 1 1 47 ALA HB2 H 130.115 -10.837 -8.737 1.00 . A A . 47 ALA HB2 1 1 8 20897 1 1 47 ALA HB3 H 130.330 -9.097 -8.539 1.00 . A A . 47 ALA HB3 1 1 8 20898 1 1 47 ALA N N 128.000 -8.665 -7.247 1.00 . A A . 47 ALA N 1 1 8 20899 1 1 47 ALA O O 130.749 -10.570 -6.270 1.00 . A A . 47 ALA O 1 1 8 20900 1 1 48 GLN C C 129.460 -11.556 -3.166 1.00 . A A . 48 GLN C 1 1 8 20901 1 1 48 GLN CA C 129.745 -10.167 -3.728 1.00 . A A . 48 GLN CA 1 1 8 20902 1 1 48 GLN CB C 129.342 -9.107 -2.700 1.00 . A A . 48 GLN CB 1 1 8 20903 1 1 48 GLN CD C 127.408 -8.057 -1.509 1.00 . A A . 48 GLN CD 1 1 8 20904 1 1 48 GLN CG C 127.828 -9.152 -2.484 1.00 . A A . 48 GLN CG 1 1 8 20905 1 1 48 GLN H H 128.086 -9.648 -4.941 1.00 . A A . 48 GLN H 1 1 8 20906 1 1 48 GLN HA H 130.803 -10.078 -3.921 1.00 . A A . 48 GLN HA 1 1 8 20907 1 1 48 GLN HB2 H 129.846 -9.302 -1.765 1.00 . A A . 48 GLN HB2 1 1 8 20908 1 1 48 GLN HB3 H 129.622 -8.129 -3.062 1.00 . A A . 48 GLN HB3 1 1 8 20909 1 1 48 GLN HE21 H 125.465 -8.402 -1.729 1.00 . A A . 48 GLN HE21 1 1 8 20910 1 1 48 GLN HE22 H 125.863 -7.150 -0.654 1.00 . A A . 48 GLN HE22 1 1 8 20911 1 1 48 GLN HG2 H 127.327 -9.004 -3.429 1.00 . A A . 48 GLN HG2 1 1 8 20912 1 1 48 GLN HG3 H 127.553 -10.114 -2.078 1.00 . A A . 48 GLN HG3 1 1 8 20913 1 1 48 GLN N N 129.015 -9.957 -4.973 1.00 . A A . 48 GLN N 1 1 8 20914 1 1 48 GLN NE2 N 126.140 -7.853 -1.277 1.00 . A A . 48 GLN NE2 1 1 8 20915 1 1 48 GLN O O 128.314 -12.002 -3.139 1.00 . A A . 48 GLN O 1 1 8 20916 1 1 48 GLN OE1 O 128.258 -7.368 -0.945 1.00 . A A . 48 GLN OE1 1 1 8 20917 1 1 49 LYS C C 129.775 -13.506 -0.757 1.00 . A A . 49 LYS C 1 1 8 20918 1 1 49 LYS CA C 130.362 -13.574 -2.163 1.00 . A A . 49 LYS CA 1 1 8 20919 1 1 49 LYS CB C 131.720 -14.276 -2.118 1.00 . A A . 49 LYS CB 1 1 8 20920 1 1 49 LYS CD C 132.894 -16.413 -1.571 1.00 . A A . 49 LYS CD 1 1 8 20921 1 1 49 LYS CE C 132.703 -17.856 -1.102 1.00 . A A . 49 LYS CE 1 1 8 20922 1 1 49 LYS CG C 131.529 -15.731 -1.689 1.00 . A A . 49 LYS CG 1 1 8 20923 1 1 49 LYS H H 131.402 -11.830 -2.768 1.00 . A A . 49 LYS H 1 1 8 20924 1 1 49 LYS HA H 129.697 -14.144 -2.794 1.00 . A A . 49 LYS HA 1 1 8 20925 1 1 49 LYS HB2 H 132.174 -14.245 -3.099 1.00 . A A . 49 LYS HB2 1 1 8 20926 1 1 49 LYS HB3 H 132.362 -13.774 -1.408 1.00 . A A . 49 LYS HB3 1 1 8 20927 1 1 49 LYS HD2 H 133.382 -16.408 -2.535 1.00 . A A . 49 LYS HD2 1 1 8 20928 1 1 49 LYS HD3 H 133.502 -15.881 -0.856 1.00 . A A . 49 LYS HD3 1 1 8 20929 1 1 49 LYS HE2 H 133.585 -18.431 -1.340 1.00 . A A . 49 LYS HE2 1 1 8 20930 1 1 49 LYS HE3 H 132.542 -17.870 -0.034 1.00 . A A . 49 LYS HE3 1 1 8 20931 1 1 49 LYS HG2 H 131.026 -15.761 -0.732 1.00 . A A . 49 LYS HG2 1 1 8 20932 1 1 49 LYS HG3 H 130.933 -16.248 -2.426 1.00 . A A . 49 LYS HG3 1 1 8 20933 1 1 49 LYS HZ1 H 130.682 -18.350 -1.187 1.00 . A A . 49 LYS HZ1 1 1 8 20934 1 1 49 LYS HZ2 H 131.700 -19.457 -1.977 1.00 . A A . 49 LYS HZ2 1 1 8 20935 1 1 49 LYS HZ3 H 131.360 -17.953 -2.690 1.00 . A A . 49 LYS HZ3 1 1 8 20936 1 1 49 LYS N N 130.512 -12.236 -2.721 1.00 . A A . 49 LYS N 1 1 8 20937 1 1 49 LYS NZ N 131.522 -18.449 -1.790 1.00 . A A . 49 LYS NZ 1 1 8 20938 1 1 49 LYS O O 128.868 -14.265 -0.415 1.00 . A A . 49 LYS O 1 1 8 20939 1 1 50 ASP C C 129.229 -11.038 1.628 1.00 . A A . 50 ASP C 1 1 8 20940 1 1 50 ASP CA C 129.823 -12.429 1.428 1.00 . A A . 50 ASP CA 1 1 8 20941 1 1 50 ASP CB C 130.981 -12.634 2.408 1.00 . A A . 50 ASP CB 1 1 8 20942 1 1 50 ASP CG C 130.458 -12.636 3.841 1.00 . A A . 50 ASP CG 1 1 8 20943 1 1 50 ASP H H 131.022 -12.016 -0.272 1.00 . A A . 50 ASP H 1 1 8 20944 1 1 50 ASP HA H 129.061 -13.167 1.632 1.00 . A A . 50 ASP HA 1 1 8 20945 1 1 50 ASP HB2 H 131.462 -13.579 2.201 1.00 . A A . 50 ASP HB2 1 1 8 20946 1 1 50 ASP HB3 H 131.696 -11.835 2.290 1.00 . A A . 50 ASP HB3 1 1 8 20947 1 1 50 ASP N N 130.300 -12.592 0.056 1.00 . A A . 50 ASP N 1 1 8 20948 1 1 50 ASP O O 129.955 -10.049 1.715 1.00 . A A . 50 ASP O 1 1 8 20949 1 1 50 ASP OD1 O 129.272 -12.406 4.018 1.00 . A A . 50 ASP OD1 1 1 8 20950 1 1 50 ASP OD2 O 131.250 -12.866 4.740 1.00 . A A . 50 ASP OD2 1 1 8 20951 1 1 51 VAL C C 127.297 -9.261 3.351 1.00 . A A . 51 VAL C 1 1 8 20952 1 1 51 VAL CA C 127.219 -9.698 1.892 1.00 . A A . 51 VAL CA 1 1 8 20953 1 1 51 VAL CB C 125.755 -9.826 1.473 1.00 . A A . 51 VAL CB 1 1 8 20954 1 1 51 VAL CG1 C 125.051 -10.840 2.376 1.00 . A A . 51 VAL CG1 1 1 8 20955 1 1 51 VAL CG2 C 125.068 -8.464 1.606 1.00 . A A . 51 VAL CG2 1 1 8 20956 1 1 51 VAL H H 127.376 -11.795 1.626 1.00 . A A . 51 VAL H 1 1 8 20957 1 1 51 VAL HA H 127.695 -8.949 1.276 1.00 . A A . 51 VAL HA 1 1 8 20958 1 1 51 VAL HB H 125.702 -10.159 0.446 1.00 . A A . 51 VAL HB 1 1 8 20959 1 1 51 VAL HG11 H 125.596 -11.772 2.363 1.00 . A A . 51 VAL HG11 1 1 8 20960 1 1 51 VAL HG12 H 124.047 -11.005 2.016 1.00 . A A . 51 VAL HG12 1 1 8 20961 1 1 51 VAL HG13 H 125.014 -10.458 3.385 1.00 . A A . 51 VAL HG13 1 1 8 20962 1 1 51 VAL HG21 H 125.605 -7.731 1.022 1.00 . A A . 51 VAL HG21 1 1 8 20963 1 1 51 VAL HG22 H 125.062 -8.165 2.644 1.00 . A A . 51 VAL HG22 1 1 8 20964 1 1 51 VAL HG23 H 124.052 -8.537 1.247 1.00 . A A . 51 VAL HG23 1 1 8 20965 1 1 51 VAL N N 127.904 -10.972 1.701 1.00 . A A . 51 VAL N 1 1 8 20966 1 1 51 VAL O O 127.298 -8.067 3.652 1.00 . A A . 51 VAL O 1 1 8 20967 1 1 52 ASP C C 128.636 -9.056 5.985 1.00 . A A . 52 ASP C 1 1 8 20968 1 1 52 ASP CA C 127.432 -9.941 5.678 1.00 . A A . 52 ASP CA 1 1 8 20969 1 1 52 ASP CB C 127.539 -11.244 6.473 1.00 . A A . 52 ASP CB 1 1 8 20970 1 1 52 ASP CG C 126.251 -12.048 6.330 1.00 . A A . 52 ASP CG 1 1 8 20971 1 1 52 ASP H H 127.351 -11.168 3.952 1.00 . A A . 52 ASP H 1 1 8 20972 1 1 52 ASP HA H 126.532 -9.426 5.976 1.00 . A A . 52 ASP HA 1 1 8 20973 1 1 52 ASP HB2 H 128.368 -11.826 6.097 1.00 . A A . 52 ASP HB2 1 1 8 20974 1 1 52 ASP HB3 H 127.704 -11.016 7.515 1.00 . A A . 52 ASP HB3 1 1 8 20975 1 1 52 ASP N N 127.358 -10.235 4.252 1.00 . A A . 52 ASP N 1 1 8 20976 1 1 52 ASP O O 128.535 -8.102 6.757 1.00 . A A . 52 ASP O 1 1 8 20977 1 1 52 ASP OD1 O 125.226 -11.444 6.058 1.00 . A A . 52 ASP OD1 1 1 8 20978 1 1 52 ASP OD2 O 126.308 -13.255 6.495 1.00 . A A . 52 ASP OD2 1 1 8 20979 1 1 53 ALA C C 130.798 -7.162 5.126 1.00 . A A . 53 ALA C 1 1 8 20980 1 1 53 ALA CA C 130.988 -8.601 5.594 1.00 . A A . 53 ALA CA 1 1 8 20981 1 1 53 ALA CB C 132.156 -9.236 4.834 1.00 . A A . 53 ALA CB 1 1 8 20982 1 1 53 ALA H H 129.795 -10.148 4.771 1.00 . A A . 53 ALA H 1 1 8 20983 1 1 53 ALA HA H 131.219 -8.600 6.648 1.00 . A A . 53 ALA HA 1 1 8 20984 1 1 53 ALA HB1 H 132.211 -10.288 5.075 1.00 . A A . 53 ALA HB1 1 1 8 20985 1 1 53 ALA HB2 H 133.078 -8.751 5.120 1.00 . A A . 53 ALA HB2 1 1 8 20986 1 1 53 ALA HB3 H 132.001 -9.117 3.772 1.00 . A A . 53 ALA HB3 1 1 8 20987 1 1 53 ALA N N 129.772 -9.377 5.376 1.00 . A A . 53 ALA N 1 1 8 20988 1 1 53 ALA O O 131.155 -6.218 5.830 1.00 . A A . 53 ALA O 1 1 8 20989 1 1 54 VAL C C 128.942 -4.933 4.201 1.00 . A A . 54 VAL C 1 1 8 20990 1 1 54 VAL CA C 129.997 -5.672 3.383 1.00 . A A . 54 VAL CA 1 1 8 20991 1 1 54 VAL CB C 129.536 -5.785 1.929 1.00 . A A . 54 VAL CB 1 1 8 20992 1 1 54 VAL CG1 C 129.292 -4.386 1.359 1.00 . A A . 54 VAL CG1 1 1 8 20993 1 1 54 VAL CG2 C 130.616 -6.489 1.105 1.00 . A A . 54 VAL CG2 1 1 8 20994 1 1 54 VAL H H 129.966 -7.791 3.418 1.00 . A A . 54 VAL H 1 1 8 20995 1 1 54 VAL HA H 130.919 -5.113 3.413 1.00 . A A . 54 VAL HA 1 1 8 20996 1 1 54 VAL HB H 128.618 -6.355 1.886 1.00 . A A . 54 VAL HB 1 1 8 20997 1 1 54 VAL HG11 H 130.102 -3.734 1.650 1.00 . A A . 54 VAL HG11 1 1 8 20998 1 1 54 VAL HG12 H 128.361 -3.997 1.744 1.00 . A A . 54 VAL HG12 1 1 8 20999 1 1 54 VAL HG13 H 129.242 -4.440 0.282 1.00 . A A . 54 VAL HG13 1 1 8 21000 1 1 54 VAL HG21 H 131.576 -6.039 1.311 1.00 . A A . 54 VAL HG21 1 1 8 21001 1 1 54 VAL HG22 H 130.389 -6.389 0.054 1.00 . A A . 54 VAL HG22 1 1 8 21002 1 1 54 VAL HG23 H 130.645 -7.535 1.369 1.00 . A A . 54 VAL HG23 1 1 8 21003 1 1 54 VAL N N 130.231 -7.002 3.935 1.00 . A A . 54 VAL N 1 1 8 21004 1 1 54 VAL O O 129.040 -3.725 4.413 1.00 . A A . 54 VAL O 1 1 8 21005 1 1 55 ASP C C 127.419 -4.434 6.717 1.00 . A A . 55 ASP C 1 1 8 21006 1 1 55 ASP CA C 126.861 -5.075 5.449 1.00 . A A . 55 ASP CA 1 1 8 21007 1 1 55 ASP CB C 125.838 -6.149 5.826 1.00 . A A . 55 ASP CB 1 1 8 21008 1 1 55 ASP CG C 124.643 -5.508 6.523 1.00 . A A . 55 ASP CG 1 1 8 21009 1 1 55 ASP H H 127.907 -6.628 4.455 1.00 . A A . 55 ASP H 1 1 8 21010 1 1 55 ASP HA H 126.369 -4.317 4.861 1.00 . A A . 55 ASP HA 1 1 8 21011 1 1 55 ASP HB2 H 125.503 -6.654 4.932 1.00 . A A . 55 ASP HB2 1 1 8 21012 1 1 55 ASP HB3 H 126.298 -6.864 6.491 1.00 . A A . 55 ASP HB3 1 1 8 21013 1 1 55 ASP N N 127.933 -5.669 4.656 1.00 . A A . 55 ASP N 1 1 8 21014 1 1 55 ASP O O 126.974 -3.363 7.129 1.00 . A A . 55 ASP O 1 1 8 21015 1 1 55 ASP OD1 O 124.512 -4.298 6.439 1.00 . A A . 55 ASP OD1 1 1 8 21016 1 1 55 ASP OD2 O 123.877 -6.236 7.132 1.00 . A A . 55 ASP OD2 1 1 8 21017 1 1 56 LYS C C 129.483 -3.151 8.357 1.00 . A A . 56 LYS C 1 1 8 21018 1 1 56 LYS CA C 128.999 -4.584 8.556 1.00 . A A . 56 LYS CA 1 1 8 21019 1 1 56 LYS CB C 130.178 -5.469 8.965 1.00 . A A . 56 LYS CB 1 1 8 21020 1 1 56 LYS CD C 130.825 -7.571 10.151 1.00 . A A . 56 LYS CD 1 1 8 21021 1 1 56 LYS CE C 130.291 -8.790 10.905 1.00 . A A . 56 LYS CE 1 1 8 21022 1 1 56 LYS CG C 129.652 -6.761 9.596 1.00 . A A . 56 LYS CG 1 1 8 21023 1 1 56 LYS H H 128.705 -5.948 6.961 1.00 . A A . 56 LYS H 1 1 8 21024 1 1 56 LYS HA H 128.263 -4.598 9.345 1.00 . A A . 56 LYS HA 1 1 8 21025 1 1 56 LYS HB2 H 130.768 -5.707 8.093 1.00 . A A . 56 LYS HB2 1 1 8 21026 1 1 56 LYS HB3 H 130.790 -4.944 9.683 1.00 . A A . 56 LYS HB3 1 1 8 21027 1 1 56 LYS HD2 H 131.455 -7.898 9.336 1.00 . A A . 56 LYS HD2 1 1 8 21028 1 1 56 LYS HD3 H 131.400 -6.956 10.826 1.00 . A A . 56 LYS HD3 1 1 8 21029 1 1 56 LYS HE2 H 131.117 -9.422 11.197 1.00 . A A . 56 LYS HE2 1 1 8 21030 1 1 56 LYS HE3 H 129.758 -8.464 11.785 1.00 . A A . 56 LYS HE3 1 1 8 21031 1 1 56 LYS HG2 H 128.969 -6.518 10.397 1.00 . A A . 56 LYS HG2 1 1 8 21032 1 1 56 LYS HG3 H 129.137 -7.343 8.847 1.00 . A A . 56 LYS HG3 1 1 8 21033 1 1 56 LYS HZ1 H 129.423 -10.568 10.256 1.00 . A A . 56 LYS HZ1 1 1 8 21034 1 1 56 LYS HZ2 H 129.647 -9.417 9.027 1.00 . A A . 56 LYS HZ2 1 1 8 21035 1 1 56 LYS HZ3 H 128.396 -9.222 10.159 1.00 . A A . 56 LYS HZ3 1 1 8 21036 1 1 56 LYS N N 128.391 -5.098 7.334 1.00 . A A . 56 LYS N 1 1 8 21037 1 1 56 LYS NZ N 129.369 -9.557 10.020 1.00 . A A . 56 LYS NZ 1 1 8 21038 1 1 56 LYS O O 129.357 -2.314 9.252 1.00 . A A . 56 LYS O 1 1 8 21039 1 1 57 VAL C C 129.387 -0.597 6.539 1.00 . A A . 57 VAL C 1 1 8 21040 1 1 57 VAL CA C 130.537 -1.540 6.877 1.00 . A A . 57 VAL CA 1 1 8 21041 1 1 57 VAL CB C 131.510 -1.605 5.699 1.00 . A A . 57 VAL CB 1 1 8 21042 1 1 57 VAL CG1 C 132.019 -0.199 5.377 1.00 . A A . 57 VAL CG1 1 1 8 21043 1 1 57 VAL CG2 C 132.696 -2.502 6.066 1.00 . A A . 57 VAL CG2 1 1 8 21044 1 1 57 VAL H H 130.111 -3.583 6.507 1.00 . A A . 57 VAL H 1 1 8 21045 1 1 57 VAL HA H 131.062 -1.158 7.740 1.00 . A A . 57 VAL HA 1 1 8 21046 1 1 57 VAL HB H 131.003 -2.011 4.835 1.00 . A A . 57 VAL HB 1 1 8 21047 1 1 57 VAL HG11 H 132.797 -0.258 4.631 1.00 . A A . 57 VAL HG11 1 1 8 21048 1 1 57 VAL HG12 H 132.413 0.256 6.274 1.00 . A A . 57 VAL HG12 1 1 8 21049 1 1 57 VAL HG13 H 131.203 0.401 4.999 1.00 . A A . 57 VAL HG13 1 1 8 21050 1 1 57 VAL HG21 H 133.317 -2.652 5.195 1.00 . A A . 57 VAL HG21 1 1 8 21051 1 1 57 VAL HG22 H 132.330 -3.456 6.416 1.00 . A A . 57 VAL HG22 1 1 8 21052 1 1 57 VAL HG23 H 133.276 -2.030 6.844 1.00 . A A . 57 VAL HG23 1 1 8 21053 1 1 57 VAL N N 130.037 -2.876 7.182 1.00 . A A . 57 VAL N 1 1 8 21054 1 1 57 VAL O O 129.450 0.601 6.818 1.00 . A A . 57 VAL O 1 1 8 21055 1 1 58 MET C C 126.451 0.172 6.799 1.00 . A A . 58 MET C 1 1 8 21056 1 1 58 MET CA C 127.178 -0.340 5.559 1.00 . A A . 58 MET CA 1 1 8 21057 1 1 58 MET CB C 126.216 -1.176 4.712 1.00 . A A . 58 MET CB 1 1 8 21058 1 1 58 MET CE C 128.367 -0.629 1.290 1.00 . A A . 58 MET CE 1 1 8 21059 1 1 58 MET CG C 126.877 -1.521 3.377 1.00 . A A . 58 MET CG 1 1 8 21060 1 1 58 MET H H 128.342 -2.103 5.734 1.00 . A A . 58 MET H 1 1 8 21061 1 1 58 MET HA H 127.512 0.504 4.975 1.00 . A A . 58 MET HA 1 1 8 21062 1 1 58 MET HB2 H 125.970 -2.086 5.239 1.00 . A A . 58 MET HB2 1 1 8 21063 1 1 58 MET HB3 H 125.313 -0.612 4.529 1.00 . A A . 58 MET HB3 1 1 8 21064 1 1 58 MET HE1 H 128.469 0.040 0.446 1.00 . A A . 58 MET HE1 1 1 8 21065 1 1 58 MET HE2 H 128.107 -1.614 0.936 1.00 . A A . 58 MET HE2 1 1 8 21066 1 1 58 MET HE3 H 129.302 -0.679 1.833 1.00 . A A . 58 MET HE3 1 1 8 21067 1 1 58 MET HG2 H 127.849 -1.957 3.558 1.00 . A A . 58 MET HG2 1 1 8 21068 1 1 58 MET HG3 H 126.260 -2.228 2.841 1.00 . A A . 58 MET HG3 1 1 8 21069 1 1 58 MET N N 128.336 -1.144 5.934 1.00 . A A . 58 MET N 1 1 8 21070 1 1 58 MET O O 126.173 1.366 6.917 1.00 . A A . 58 MET O 1 1 8 21071 1 1 58 MET SD S 127.068 -0.016 2.389 1.00 . A A . 58 MET SD 1 1 8 21072 1 1 59 LYS C C 126.334 0.488 9.838 1.00 . A A . 59 LYS C 1 1 8 21073 1 1 59 LYS CA C 125.440 -0.363 8.942 1.00 . A A . 59 LYS CA 1 1 8 21074 1 1 59 LYS CB C 125.001 -1.623 9.699 1.00 . A A . 59 LYS CB 1 1 8 21075 1 1 59 LYS CD C 126.602 -2.160 11.566 1.00 . A A . 59 LYS CD 1 1 8 21076 1 1 59 LYS CE C 128.092 -2.433 11.783 1.00 . A A . 59 LYS CE 1 1 8 21077 1 1 59 LYS CG C 126.233 -2.450 10.106 1.00 . A A . 59 LYS CG 1 1 8 21078 1 1 59 LYS H H 126.384 -1.675 7.569 1.00 . A A . 59 LYS H 1 1 8 21079 1 1 59 LYS HA H 124.562 0.208 8.682 1.00 . A A . 59 LYS HA 1 1 8 21080 1 1 59 LYS HB2 H 124.446 -1.335 10.582 1.00 . A A . 59 LYS HB2 1 1 8 21081 1 1 59 LYS HB3 H 124.368 -2.219 9.059 1.00 . A A . 59 LYS HB3 1 1 8 21082 1 1 59 LYS HD2 H 126.388 -1.126 11.795 1.00 . A A . 59 LYS HD2 1 1 8 21083 1 1 59 LYS HD3 H 126.023 -2.799 12.216 1.00 . A A . 59 LYS HD3 1 1 8 21084 1 1 59 LYS HE2 H 128.358 -3.371 11.317 1.00 . A A . 59 LYS HE2 1 1 8 21085 1 1 59 LYS HE3 H 128.672 -1.635 11.344 1.00 . A A . 59 LYS HE3 1 1 8 21086 1 1 59 LYS HG2 H 126.008 -3.501 9.998 1.00 . A A . 59 LYS HG2 1 1 8 21087 1 1 59 LYS HG3 H 127.069 -2.197 9.469 1.00 . A A . 59 LYS HG3 1 1 8 21088 1 1 59 LYS HZ1 H 129.292 -2.973 13.397 1.00 . A A . 59 LYS HZ1 1 1 8 21089 1 1 59 LYS HZ2 H 127.625 -3.054 13.715 1.00 . A A . 59 LYS HZ2 1 1 8 21090 1 1 59 LYS HZ3 H 128.407 -1.547 13.641 1.00 . A A . 59 LYS HZ3 1 1 8 21091 1 1 59 LYS N N 126.140 -0.737 7.718 1.00 . A A . 59 LYS N 1 1 8 21092 1 1 59 LYS NZ N 128.375 -2.507 13.244 1.00 . A A . 59 LYS NZ 1 1 8 21093 1 1 59 LYS O O 125.847 1.297 10.629 1.00 . A A . 59 LYS O 1 1 8 21094 1 1 60 GLU C C 128.365 2.558 10.355 1.00 . A A . 60 GLU C 1 1 8 21095 1 1 60 GLU CA C 128.595 1.057 10.516 1.00 . A A . 60 GLU CA 1 1 8 21096 1 1 60 GLU CB C 130.024 0.709 10.098 1.00 . A A . 60 GLU CB 1 1 8 21097 1 1 60 GLU CD C 132.444 1.153 10.555 1.00 . A A . 60 GLU CD 1 1 8 21098 1 1 60 GLU CG C 131.016 1.421 11.020 1.00 . A A . 60 GLU CG 1 1 8 21099 1 1 60 GLU H H 127.974 -0.358 9.065 1.00 . A A . 60 GLU H 1 1 8 21100 1 1 60 GLU HA H 128.462 0.793 11.555 1.00 . A A . 60 GLU HA 1 1 8 21101 1 1 60 GLU HB2 H 130.169 -0.360 10.169 1.00 . A A . 60 GLU HB2 1 1 8 21102 1 1 60 GLU HB3 H 130.189 1.027 9.080 1.00 . A A . 60 GLU HB3 1 1 8 21103 1 1 60 GLU HG2 H 130.826 2.484 10.998 1.00 . A A . 60 GLU HG2 1 1 8 21104 1 1 60 GLU HG3 H 130.895 1.056 12.028 1.00 . A A . 60 GLU HG3 1 1 8 21105 1 1 60 GLU N N 127.643 0.301 9.711 1.00 . A A . 60 GLU N 1 1 8 21106 1 1 60 GLU O O 128.418 3.310 11.327 1.00 . A A . 60 GLU O 1 1 8 21107 1 1 60 GLU OE1 O 132.601 0.516 9.526 1.00 . A A . 60 GLU OE1 1 1 8 21108 1 1 60 GLU OE2 O 133.358 1.590 11.233 1.00 . A A . 60 GLU OE2 1 1 8 21109 1 1 61 LEU C C 126.544 4.846 9.431 1.00 . A A . 61 LEU C 1 1 8 21110 1 1 61 LEU CA C 127.879 4.397 8.846 1.00 . A A . 61 LEU CA 1 1 8 21111 1 1 61 LEU CB C 127.882 4.640 7.335 1.00 . A A . 61 LEU CB 1 1 8 21112 1 1 61 LEU CD1 C 129.200 4.326 5.237 1.00 . A A . 61 LEU CD1 1 1 8 21113 1 1 61 LEU CD2 C 130.355 4.310 7.452 1.00 . A A . 61 LEU CD2 1 1 8 21114 1 1 61 LEU CG C 129.076 3.920 6.706 1.00 . A A . 61 LEU CG 1 1 8 21115 1 1 61 LEU H H 128.084 2.338 8.386 1.00 . A A . 61 LEU H 1 1 8 21116 1 1 61 LEU HA H 128.671 4.977 9.294 1.00 . A A . 61 LEU HA 1 1 8 21117 1 1 61 LEU HB2 H 126.965 4.261 6.908 1.00 . A A . 61 LEU HB2 1 1 8 21118 1 1 61 LEU HB3 H 127.960 5.700 7.142 1.00 . A A . 61 LEU HB3 1 1 8 21119 1 1 61 LEU HD11 H 129.194 5.403 5.158 1.00 . A A . 61 LEU HD11 1 1 8 21120 1 1 61 LEU HD12 H 128.369 3.920 4.680 1.00 . A A . 61 LEU HD12 1 1 8 21121 1 1 61 LEU HD13 H 130.126 3.941 4.834 1.00 . A A . 61 LEU HD13 1 1 8 21122 1 1 61 LEU HD21 H 130.415 3.755 8.377 1.00 . A A . 61 LEU HD21 1 1 8 21123 1 1 61 LEU HD22 H 130.338 5.368 7.667 1.00 . A A . 61 LEU HD22 1 1 8 21124 1 1 61 LEU HD23 H 131.213 4.080 6.838 1.00 . A A . 61 LEU HD23 1 1 8 21125 1 1 61 LEU HG H 128.928 2.852 6.774 1.00 . A A . 61 LEU HG 1 1 8 21126 1 1 61 LEU N N 128.112 2.984 9.123 1.00 . A A . 61 LEU N 1 1 8 21127 1 1 61 LEU O O 126.401 5.984 9.878 1.00 . A A . 61 LEU O 1 1 8 21128 1 1 62 ASP C C 124.338 4.702 11.409 1.00 . A A . 62 ASP C 1 1 8 21129 1 1 62 ASP CA C 124.245 4.258 9.952 1.00 . A A . 62 ASP CA 1 1 8 21130 1 1 62 ASP CB C 123.338 3.029 9.850 1.00 . A A . 62 ASP CB 1 1 8 21131 1 1 62 ASP CG C 121.891 3.424 10.115 1.00 . A A . 62 ASP CG 1 1 8 21132 1 1 62 ASP H H 125.738 3.054 9.052 1.00 . A A . 62 ASP H 1 1 8 21133 1 1 62 ASP HA H 123.814 5.057 9.369 1.00 . A A . 62 ASP HA 1 1 8 21134 1 1 62 ASP HB2 H 123.419 2.606 8.858 1.00 . A A . 62 ASP HB2 1 1 8 21135 1 1 62 ASP HB3 H 123.648 2.295 10.578 1.00 . A A . 62 ASP HB3 1 1 8 21136 1 1 62 ASP N N 125.567 3.945 9.423 1.00 . A A . 62 ASP N 1 1 8 21137 1 1 62 ASP O O 123.624 5.608 11.837 1.00 . A A . 62 ASP O 1 1 8 21138 1 1 62 ASP OD1 O 121.625 4.613 10.186 1.00 . A A . 62 ASP OD1 1 1 8 21139 1 1 62 ASP OD2 O 121.068 2.533 10.243 1.00 . A A . 62 ASP OD2 1 1 8 21140 1 1 63 GLU C C 125.799 5.855 13.733 1.00 . A A . 63 GLU C 1 1 8 21141 1 1 63 GLU CA C 125.395 4.393 13.573 1.00 . A A . 63 GLU CA 1 1 8 21142 1 1 63 GLU CB C 126.467 3.494 14.194 1.00 . A A . 63 GLU CB 1 1 8 21143 1 1 63 GLU CD C 127.002 1.151 14.890 1.00 . A A . 63 GLU CD 1 1 8 21144 1 1 63 GLU CG C 125.971 2.047 14.212 1.00 . A A . 63 GLU CG 1 1 8 21145 1 1 63 GLU H H 125.760 3.341 11.769 1.00 . A A . 63 GLU H 1 1 8 21146 1 1 63 GLU HA H 124.462 4.228 14.091 1.00 . A A . 63 GLU HA 1 1 8 21147 1 1 63 GLU HB2 H 127.373 3.558 13.609 1.00 . A A . 63 GLU HB2 1 1 8 21148 1 1 63 GLU HB3 H 126.666 3.817 15.204 1.00 . A A . 63 GLU HB3 1 1 8 21149 1 1 63 GLU HG2 H 125.038 1.995 14.755 1.00 . A A . 63 GLU HG2 1 1 8 21150 1 1 63 GLU HG3 H 125.816 1.709 13.199 1.00 . A A . 63 GLU HG3 1 1 8 21151 1 1 63 GLU N N 125.219 4.056 12.164 1.00 . A A . 63 GLU N 1 1 8 21152 1 1 63 GLU O O 125.288 6.557 14.605 1.00 . A A . 63 GLU O 1 1 8 21153 1 1 63 GLU OE1 O 128.078 1.641 15.190 1.00 . A A . 63 GLU OE1 1 1 8 21154 1 1 63 GLU OE2 O 126.700 -0.013 15.099 1.00 . A A . 63 GLU OE2 1 1 8 21155 1 1 64 ASN C C 126.400 8.561 11.968 1.00 . A A . 64 ASN C 1 1 8 21156 1 1 64 ASN CA C 127.182 7.690 12.945 1.00 . A A . 64 ASN CA 1 1 8 21157 1 1 64 ASN CB C 128.674 7.754 12.609 1.00 . A A . 64 ASN CB 1 1 8 21158 1 1 64 ASN CG C 129.485 7.089 13.715 1.00 . A A . 64 ASN CG 1 1 8 21159 1 1 64 ASN H H 127.091 5.703 12.211 1.00 . A A . 64 ASN H 1 1 8 21160 1 1 64 ASN HA H 127.035 8.067 13.946 1.00 . A A . 64 ASN HA 1 1 8 21161 1 1 64 ASN HB2 H 128.852 7.241 11.675 1.00 . A A . 64 ASN HB2 1 1 8 21162 1 1 64 ASN HB3 H 128.975 8.786 12.515 1.00 . A A . 64 ASN HB3 1 1 8 21163 1 1 64 ASN HD21 H 131.040 6.701 12.544 1.00 . A A . 64 ASN HD21 1 1 8 21164 1 1 64 ASN HD22 H 131.201 6.194 14.155 1.00 . A A . 64 ASN HD22 1 1 8 21165 1 1 64 ASN N N 126.718 6.307 12.886 1.00 . A A . 64 ASN N 1 1 8 21166 1 1 64 ASN ND2 N 130.674 6.622 13.449 1.00 . A A . 64 ASN ND2 1 1 8 21167 1 1 64 ASN O O 125.340 9.089 12.305 1.00 . A A . 64 ASN O 1 1 8 21168 1 1 64 ASN OD1 O 129.023 6.992 14.852 1.00 . A A . 64 ASN OD1 1 1 8 21169 1 1 65 GLY C C 126.373 10.998 10.068 1.00 . A A . 65 GLY C 1 1 8 21170 1 1 65 GLY CA C 126.268 9.513 9.739 1.00 . A A . 65 GLY CA 1 1 8 21171 1 1 65 GLY H H 127.773 8.259 10.545 1.00 . A A . 65 GLY H 1 1 8 21172 1 1 65 GLY HA2 H 126.734 9.327 8.782 1.00 . A A . 65 GLY HA2 1 1 8 21173 1 1 65 GLY HA3 H 125.226 9.238 9.687 1.00 . A A . 65 GLY HA3 1 1 8 21174 1 1 65 GLY N N 126.927 8.704 10.757 1.00 . A A . 65 GLY N 1 1 8 21175 1 1 65 GLY O O 125.533 11.797 9.653 1.00 . A A . 65 GLY O 1 1 8 21176 1 1 66 ASP C C 129.102 13.096 11.211 1.00 . A A . 66 ASP C 1 1 8 21177 1 1 66 ASP CA C 127.615 12.758 11.195 1.00 . A A . 66 ASP CA 1 1 8 21178 1 1 66 ASP CB C 127.017 13.017 12.578 1.00 . A A . 66 ASP CB 1 1 8 21179 1 1 66 ASP CG C 127.010 14.514 12.871 1.00 . A A . 66 ASP CG 1 1 8 21180 1 1 66 ASP H H 128.049 10.684 11.119 1.00 . A A . 66 ASP H 1 1 8 21181 1 1 66 ASP HA H 127.119 13.393 10.476 1.00 . A A . 66 ASP HA 1 1 8 21182 1 1 66 ASP HB2 H 126.004 12.642 12.607 1.00 . A A . 66 ASP HB2 1 1 8 21183 1 1 66 ASP HB3 H 127.608 12.509 13.326 1.00 . A A . 66 ASP HB3 1 1 8 21184 1 1 66 ASP N N 127.410 11.363 10.817 1.00 . A A . 66 ASP N 1 1 8 21185 1 1 66 ASP O O 129.482 14.267 11.210 1.00 . A A . 66 ASP O 1 1 8 21186 1 1 66 ASP OD1 O 127.373 15.272 11.987 1.00 . A A . 66 ASP OD1 1 1 8 21187 1 1 66 ASP OD2 O 126.641 14.879 13.975 1.00 . A A . 66 ASP OD2 1 1 8 21188 1 1 67 GLY C C 131.935 12.373 9.822 1.00 . A A . 67 GLY C 1 1 8 21189 1 1 67 GLY CA C 131.384 12.265 11.239 1.00 . A A . 67 GLY CA 1 1 8 21190 1 1 67 GLY H H 129.580 11.153 11.223 1.00 . A A . 67 GLY H 1 1 8 21191 1 1 67 GLY HA2 H 131.609 13.175 11.779 1.00 . A A . 67 GLY HA2 1 1 8 21192 1 1 67 GLY HA3 H 131.853 11.431 11.738 1.00 . A A . 67 GLY HA3 1 1 8 21193 1 1 67 GLY N N 129.940 12.065 11.224 1.00 . A A . 67 GLY N 1 1 8 21194 1 1 67 GLY O O 131.178 12.411 8.852 1.00 . A A . 67 GLY O 1 1 8 21195 1 1 68 GLU C C 135.159 11.658 8.355 1.00 . A A . 68 GLU C 1 1 8 21196 1 1 68 GLU CA C 133.905 12.525 8.403 1.00 . A A . 68 GLU CA 1 1 8 21197 1 1 68 GLU CB C 134.278 13.982 8.121 1.00 . A A . 68 GLU CB 1 1 8 21198 1 1 68 GLU CD C 135.429 15.986 9.080 1.00 . A A . 68 GLU CD 1 1 8 21199 1 1 68 GLU CG C 135.251 14.476 9.193 1.00 . A A . 68 GLU CG 1 1 8 21200 1 1 68 GLU H H 133.812 12.388 10.517 1.00 . A A . 68 GLU H 1 1 8 21201 1 1 68 GLU HA H 133.218 12.187 7.642 1.00 . A A . 68 GLU HA 1 1 8 21202 1 1 68 GLU HB2 H 134.745 14.052 7.149 1.00 . A A . 68 GLU HB2 1 1 8 21203 1 1 68 GLU HB3 H 133.387 14.591 8.137 1.00 . A A . 68 GLU HB3 1 1 8 21204 1 1 68 GLU HG2 H 134.860 14.232 10.170 1.00 . A A . 68 GLU HG2 1 1 8 21205 1 1 68 GLU HG3 H 136.207 13.993 9.059 1.00 . A A . 68 GLU HG3 1 1 8 21206 1 1 68 GLU N N 133.260 12.421 9.708 1.00 . A A . 68 GLU N 1 1 8 21207 1 1 68 GLU O O 135.694 11.265 9.392 1.00 . A A . 68 GLU O 1 1 8 21208 1 1 68 GLU OE1 O 134.547 16.627 8.531 1.00 . A A . 68 GLU OE1 1 1 8 21209 1 1 68 GLU OE2 O 136.443 16.480 9.545 1.00 . A A . 68 GLU OE2 1 1 8 21210 1 1 69 VAL C C 137.780 11.201 5.983 1.00 . A A . 69 VAL C 1 1 8 21211 1 1 69 VAL CA C 136.819 10.541 6.966 1.00 . A A . 69 VAL CA 1 1 8 21212 1 1 69 VAL CB C 136.426 9.155 6.450 1.00 . A A . 69 VAL CB 1 1 8 21213 1 1 69 VAL CG1 C 135.971 8.285 7.621 1.00 . A A . 69 VAL CG1 1 1 8 21214 1 1 69 VAL CG2 C 135.282 9.292 5.444 1.00 . A A . 69 VAL CG2 1 1 8 21215 1 1 69 VAL H H 135.157 11.706 6.353 1.00 . A A . 69 VAL H 1 1 8 21216 1 1 69 VAL HA H 137.317 10.429 7.918 1.00 . A A . 69 VAL HA 1 1 8 21217 1 1 69 VAL HB H 137.278 8.695 5.970 1.00 . A A . 69 VAL HB 1 1 8 21218 1 1 69 VAL HG11 H 135.357 7.476 7.253 1.00 . A A . 69 VAL HG11 1 1 8 21219 1 1 69 VAL HG12 H 135.398 8.884 8.314 1.00 . A A . 69 VAL HG12 1 1 8 21220 1 1 69 VAL HG13 H 136.836 7.880 8.127 1.00 . A A . 69 VAL HG13 1 1 8 21221 1 1 69 VAL HG21 H 134.345 9.376 5.975 1.00 . A A . 69 VAL HG21 1 1 8 21222 1 1 69 VAL HG22 H 135.258 8.421 4.807 1.00 . A A . 69 VAL HG22 1 1 8 21223 1 1 69 VAL HG23 H 135.435 10.174 4.841 1.00 . A A . 69 VAL HG23 1 1 8 21224 1 1 69 VAL N N 135.624 11.363 7.143 1.00 . A A . 69 VAL N 1 1 8 21225 1 1 69 VAL O O 137.428 12.173 5.313 1.00 . A A . 69 VAL O 1 1 8 21226 1 1 70 ASP C C 140.167 10.333 3.768 1.00 . A A . 70 ASP C 1 1 8 21227 1 1 70 ASP CA C 140.007 11.219 4.999 1.00 . A A . 70 ASP CA 1 1 8 21228 1 1 70 ASP CB C 141.349 11.332 5.726 1.00 . A A . 70 ASP CB 1 1 8 21229 1 1 70 ASP CG C 141.249 12.358 6.848 1.00 . A A . 70 ASP CG 1 1 8 21230 1 1 70 ASP H H 139.223 9.898 6.462 1.00 . A A . 70 ASP H 1 1 8 21231 1 1 70 ASP HA H 139.700 12.205 4.682 1.00 . A A . 70 ASP HA 1 1 8 21232 1 1 70 ASP HB2 H 141.613 10.370 6.141 1.00 . A A . 70 ASP HB2 1 1 8 21233 1 1 70 ASP HB3 H 142.111 11.640 5.025 1.00 . A A . 70 ASP HB3 1 1 8 21234 1 1 70 ASP N N 138.999 10.671 5.902 1.00 . A A . 70 ASP N 1 1 8 21235 1 1 70 ASP O O 139.461 9.337 3.612 1.00 . A A . 70 ASP O 1 1 8 21236 1 1 70 ASP OD1 O 140.243 13.045 6.909 1.00 . A A . 70 ASP OD1 1 1 8 21237 1 1 70 ASP OD2 O 142.181 12.444 7.630 1.00 . A A . 70 ASP OD2 1 1 8 21238 1 1 71 PHE C C 141.912 8.560 2.023 1.00 . A A . 71 PHE C 1 1 8 21239 1 1 71 PHE CA C 141.349 9.936 1.683 1.00 . A A . 71 PHE CA 1 1 8 21240 1 1 71 PHE CB C 142.334 10.684 0.782 1.00 . A A . 71 PHE CB 1 1 8 21241 1 1 71 PHE CD1 C 141.855 9.479 -1.379 1.00 . A A . 71 PHE CD1 1 1 8 21242 1 1 71 PHE CD2 C 144.060 9.268 -0.389 1.00 . A A . 71 PHE CD2 1 1 8 21243 1 1 71 PHE CE1 C 142.250 8.648 -2.436 1.00 . A A . 71 PHE CE1 1 1 8 21244 1 1 71 PHE CE2 C 144.455 8.438 -1.445 1.00 . A A . 71 PHE CE2 1 1 8 21245 1 1 71 PHE CG C 142.759 9.788 -0.356 1.00 . A A . 71 PHE CG 1 1 8 21246 1 1 71 PHE CZ C 143.550 8.128 -2.468 1.00 . A A . 71 PHE CZ 1 1 8 21247 1 1 71 PHE H H 141.634 11.506 3.076 1.00 . A A . 71 PHE H 1 1 8 21248 1 1 71 PHE HA H 140.417 9.810 1.151 1.00 . A A . 71 PHE HA 1 1 8 21249 1 1 71 PHE HB2 H 141.857 11.569 0.386 1.00 . A A . 71 PHE HB2 1 1 8 21250 1 1 71 PHE HB3 H 143.201 10.971 1.358 1.00 . A A . 71 PHE HB3 1 1 8 21251 1 1 71 PHE HD1 H 140.853 9.879 -1.354 1.00 . A A . 71 PHE HD1 1 1 8 21252 1 1 71 PHE HD2 H 144.757 9.507 0.399 1.00 . A A . 71 PHE HD2 1 1 8 21253 1 1 71 PHE HE1 H 141.553 8.409 -3.224 1.00 . A A . 71 PHE HE1 1 1 8 21254 1 1 71 PHE HE2 H 145.457 8.037 -1.471 1.00 . A A . 71 PHE HE2 1 1 8 21255 1 1 71 PHE HZ H 143.855 7.488 -3.283 1.00 . A A . 71 PHE HZ 1 1 8 21256 1 1 71 PHE N N 141.101 10.704 2.897 1.00 . A A . 71 PHE N 1 1 8 21257 1 1 71 PHE O O 141.437 7.541 1.522 1.00 . A A . 71 PHE O 1 1 8 21258 1 1 72 GLN C C 142.503 6.312 3.816 1.00 . A A . 72 GLN C 1 1 8 21259 1 1 72 GLN CA C 143.552 7.283 3.282 1.00 . A A . 72 GLN CA 1 1 8 21260 1 1 72 GLN CB C 144.602 7.544 4.364 1.00 . A A . 72 GLN CB 1 1 8 21261 1 1 72 GLN CD C 145.058 8.837 6.457 1.00 . A A . 72 GLN CD 1 1 8 21262 1 1 72 GLN CG C 143.973 8.346 5.505 1.00 . A A . 72 GLN CG 1 1 8 21263 1 1 72 GLN H H 143.265 9.382 3.247 1.00 . A A . 72 GLN H 1 1 8 21264 1 1 72 GLN HA H 144.036 6.841 2.425 1.00 . A A . 72 GLN HA 1 1 8 21265 1 1 72 GLN HB2 H 144.968 6.601 4.744 1.00 . A A . 72 GLN HB2 1 1 8 21266 1 1 72 GLN HB3 H 145.423 8.105 3.941 1.00 . A A . 72 GLN HB3 1 1 8 21267 1 1 72 GLN HE21 H 146.003 7.092 6.516 1.00 . A A . 72 GLN HE21 1 1 8 21268 1 1 72 GLN HE22 H 146.699 8.326 7.452 1.00 . A A . 72 GLN HE22 1 1 8 21269 1 1 72 GLN HG2 H 143.443 9.194 5.096 1.00 . A A . 72 GLN HG2 1 1 8 21270 1 1 72 GLN HG3 H 143.282 7.717 6.046 1.00 . A A . 72 GLN HG3 1 1 8 21271 1 1 72 GLN N N 142.929 8.539 2.880 1.00 . A A . 72 GLN N 1 1 8 21272 1 1 72 GLN NE2 N 145.998 8.016 6.840 1.00 . A A . 72 GLN NE2 1 1 8 21273 1 1 72 GLN O O 142.587 5.105 3.588 1.00 . A A . 72 GLN O 1 1 8 21274 1 1 72 GLN OE1 O 145.050 10.000 6.863 1.00 . A A . 72 GLN OE1 1 1 8 21275 1 1 73 GLU C C 139.616 5.396 3.975 1.00 . A A . 73 GLU C 1 1 8 21276 1 1 73 GLU CA C 140.453 6.024 5.086 1.00 . A A . 73 GLU CA 1 1 8 21277 1 1 73 GLU CB C 139.558 6.874 5.988 1.00 . A A . 73 GLU CB 1 1 8 21278 1 1 73 GLU CD C 139.387 7.973 8.230 1.00 . A A . 73 GLU CD 1 1 8 21279 1 1 73 GLU CG C 140.290 7.173 7.298 1.00 . A A . 73 GLU CG 1 1 8 21280 1 1 73 GLU H H 141.501 7.818 4.672 1.00 . A A . 73 GLU H 1 1 8 21281 1 1 73 GLU HA H 140.896 5.237 5.678 1.00 . A A . 73 GLU HA 1 1 8 21282 1 1 73 GLU HB2 H 139.321 7.801 5.486 1.00 . A A . 73 GLU HB2 1 1 8 21283 1 1 73 GLU HB3 H 138.647 6.336 6.201 1.00 . A A . 73 GLU HB3 1 1 8 21284 1 1 73 GLU HG2 H 140.564 6.244 7.775 1.00 . A A . 73 GLU HG2 1 1 8 21285 1 1 73 GLU HG3 H 141.181 7.745 7.087 1.00 . A A . 73 GLU HG3 1 1 8 21286 1 1 73 GLU N N 141.516 6.849 4.524 1.00 . A A . 73 GLU N 1 1 8 21287 1 1 73 GLU O O 139.114 4.281 4.117 1.00 . A A . 73 GLU O 1 1 8 21288 1 1 73 GLU OE1 O 139.243 9.163 8.005 1.00 . A A . 73 GLU OE1 1 1 8 21289 1 1 73 GLU OE2 O 138.852 7.384 9.155 1.00 . A A . 73 GLU OE2 1 1 8 21290 1 1 74 TYR C C 139.426 4.494 1.034 1.00 . A A . 74 TYR C 1 1 8 21291 1 1 74 TYR CA C 138.691 5.630 1.740 1.00 . A A . 74 TYR CA 1 1 8 21292 1 1 74 TYR CB C 138.434 6.773 0.751 1.00 . A A . 74 TYR CB 1 1 8 21293 1 1 74 TYR CD1 C 138.782 5.818 -1.556 1.00 . A A . 74 TYR CD1 1 1 8 21294 1 1 74 TYR CD2 C 136.516 6.095 -0.740 1.00 . A A . 74 TYR CD2 1 1 8 21295 1 1 74 TYR CE1 C 138.287 5.301 -2.759 1.00 . A A . 74 TYR CE1 1 1 8 21296 1 1 74 TYR CE2 C 136.020 5.579 -1.944 1.00 . A A . 74 TYR CE2 1 1 8 21297 1 1 74 TYR CG C 137.897 6.215 -0.546 1.00 . A A . 74 TYR CG 1 1 8 21298 1 1 74 TYR CZ C 136.906 5.182 -2.952 1.00 . A A . 74 TYR CZ 1 1 8 21299 1 1 74 TYR H H 139.893 7.004 2.816 1.00 . A A . 74 TYR H 1 1 8 21300 1 1 74 TYR HA H 137.742 5.263 2.100 1.00 . A A . 74 TYR HA 1 1 8 21301 1 1 74 TYR HB2 H 137.714 7.458 1.173 1.00 . A A . 74 TYR HB2 1 1 8 21302 1 1 74 TYR HB3 H 139.359 7.296 0.561 1.00 . A A . 74 TYR HB3 1 1 8 21303 1 1 74 TYR HD1 H 139.848 5.910 -1.407 1.00 . A A . 74 TYR HD1 1 1 8 21304 1 1 74 TYR HD2 H 135.832 6.401 0.038 1.00 . A A . 74 TYR HD2 1 1 8 21305 1 1 74 TYR HE1 H 138.970 4.995 -3.537 1.00 . A A . 74 TYR HE1 1 1 8 21306 1 1 74 TYR HE2 H 134.954 5.487 -2.094 1.00 . A A . 74 TYR HE2 1 1 8 21307 1 1 74 TYR HH H 136.686 3.754 -4.199 1.00 . A A . 74 TYR HH 1 1 8 21308 1 1 74 TYR N N 139.470 6.122 2.871 1.00 . A A . 74 TYR N 1 1 8 21309 1 1 74 TYR O O 138.808 3.658 0.373 1.00 . A A . 74 TYR O 1 1 8 21310 1 1 74 TYR OH O 136.417 4.674 -4.138 1.00 . A A . 74 TYR OH 1 1 8 21311 1 1 75 VAL C C 141.459 2.123 1.311 1.00 . A A . 75 VAL C 1 1 8 21312 1 1 75 VAL CA C 141.556 3.437 0.539 1.00 . A A . 75 VAL CA 1 1 8 21313 1 1 75 VAL CB C 143.017 3.890 0.469 1.00 . A A . 75 VAL CB 1 1 8 21314 1 1 75 VAL CG1 C 143.909 2.702 0.098 1.00 . A A . 75 VAL CG1 1 1 8 21315 1 1 75 VAL CG2 C 143.155 4.982 -0.594 1.00 . A A . 75 VAL CG2 1 1 8 21316 1 1 75 VAL H H 141.186 5.166 1.708 1.00 . A A . 75 VAL H 1 1 8 21317 1 1 75 VAL HA H 141.195 3.279 -0.465 1.00 . A A . 75 VAL HA 1 1 8 21318 1 1 75 VAL HB H 143.318 4.280 1.430 1.00 . A A . 75 VAL HB 1 1 8 21319 1 1 75 VAL HG11 H 144.185 2.167 0.994 1.00 . A A . 75 VAL HG11 1 1 8 21320 1 1 75 VAL HG12 H 144.802 3.060 -0.396 1.00 . A A . 75 VAL HG12 1 1 8 21321 1 1 75 VAL HG13 H 143.372 2.040 -0.566 1.00 . A A . 75 VAL HG13 1 1 8 21322 1 1 75 VAL HG21 H 142.702 4.647 -1.516 1.00 . A A . 75 VAL HG21 1 1 8 21323 1 1 75 VAL HG22 H 144.201 5.191 -0.761 1.00 . A A . 75 VAL HG22 1 1 8 21324 1 1 75 VAL HG23 H 142.658 5.879 -0.255 1.00 . A A . 75 VAL HG23 1 1 8 21325 1 1 75 VAL N N 140.747 4.472 1.173 1.00 . A A . 75 VAL N 1 1 8 21326 1 1 75 VAL O O 141.651 1.046 0.746 1.00 . A A . 75 VAL O 1 1 8 21327 1 1 76 VAL C C 139.728 0.300 3.169 1.00 . A A . 76 VAL C 1 1 8 21328 1 1 76 VAL CA C 141.045 1.024 3.437 1.00 . A A . 76 VAL CA 1 1 8 21329 1 1 76 VAL CB C 141.120 1.412 4.915 1.00 . A A . 76 VAL CB 1 1 8 21330 1 1 76 VAL CG1 C 141.175 0.146 5.773 1.00 . A A . 76 VAL CG1 1 1 8 21331 1 1 76 VAL CG2 C 142.379 2.249 5.160 1.00 . A A . 76 VAL CG2 1 1 8 21332 1 1 76 VAL H H 141.020 3.100 3.003 1.00 . A A . 76 VAL H 1 1 8 21333 1 1 76 VAL HA H 141.864 0.357 3.211 1.00 . A A . 76 VAL HA 1 1 8 21334 1 1 76 VAL HB H 140.246 1.988 5.181 1.00 . A A . 76 VAL HB 1 1 8 21335 1 1 76 VAL HG11 H 141.989 -0.480 5.440 1.00 . A A . 76 VAL HG11 1 1 8 21336 1 1 76 VAL HG12 H 140.244 -0.393 5.678 1.00 . A A . 76 VAL HG12 1 1 8 21337 1 1 76 VAL HG13 H 141.329 0.418 6.807 1.00 . A A . 76 VAL HG13 1 1 8 21338 1 1 76 VAL HG21 H 142.679 2.155 6.194 1.00 . A A . 76 VAL HG21 1 1 8 21339 1 1 76 VAL HG22 H 142.171 3.285 4.939 1.00 . A A . 76 VAL HG22 1 1 8 21340 1 1 76 VAL HG23 H 143.176 1.897 4.522 1.00 . A A . 76 VAL HG23 1 1 8 21341 1 1 76 VAL N N 141.161 2.217 2.603 1.00 . A A . 76 VAL N 1 1 8 21342 1 1 76 VAL O O 139.686 -0.928 3.107 1.00 . A A . 76 VAL O 1 1 8 21343 1 1 77 LEU C C 137.321 -0.263 1.437 1.00 . A A . 77 LEU C 1 1 8 21344 1 1 77 LEU CA C 137.340 0.491 2.763 1.00 . A A . 77 LEU CA 1 1 8 21345 1 1 77 LEU CB C 136.283 1.596 2.737 1.00 . A A . 77 LEU CB 1 1 8 21346 1 1 77 LEU CD1 C 135.355 3.557 3.976 1.00 . A A . 77 LEU CD1 1 1 8 21347 1 1 77 LEU CD2 C 136.026 1.496 5.220 1.00 . A A . 77 LEU CD2 1 1 8 21348 1 1 77 LEU CG C 136.359 2.404 4.033 1.00 . A A . 77 LEU CG 1 1 8 21349 1 1 77 LEU H H 138.748 2.043 3.081 1.00 . A A . 77 LEU H 1 1 8 21350 1 1 77 LEU HA H 137.101 -0.197 3.560 1.00 . A A . 77 LEU HA 1 1 8 21351 1 1 77 LEU HB2 H 136.464 2.247 1.894 1.00 . A A . 77 LEU HB2 1 1 8 21352 1 1 77 LEU HB3 H 135.301 1.155 2.648 1.00 . A A . 77 LEU HB3 1 1 8 21353 1 1 77 LEU HD11 H 134.368 3.188 4.212 1.00 . A A . 77 LEU HD11 1 1 8 21354 1 1 77 LEU HD12 H 135.352 3.982 2.984 1.00 . A A . 77 LEU HD12 1 1 8 21355 1 1 77 LEU HD13 H 135.636 4.315 4.692 1.00 . A A . 77 LEU HD13 1 1 8 21356 1 1 77 LEU HD21 H 135.267 0.784 4.926 1.00 . A A . 77 LEU HD21 1 1 8 21357 1 1 77 LEU HD22 H 135.659 2.095 6.041 1.00 . A A . 77 LEU HD22 1 1 8 21358 1 1 77 LEU HD23 H 136.915 0.968 5.529 1.00 . A A . 77 LEU HD23 1 1 8 21359 1 1 77 LEU HG H 137.356 2.801 4.150 1.00 . A A . 77 LEU HG 1 1 8 21360 1 1 77 LEU N N 138.655 1.070 3.017 1.00 . A A . 77 LEU N 1 1 8 21361 1 1 77 LEU O O 136.968 -1.441 1.387 1.00 . A A . 77 LEU O 1 1 8 21362 1 1 78 VAL C C 138.354 -1.577 -0.901 1.00 . A A . 78 VAL C 1 1 8 21363 1 1 78 VAL CA C 137.716 -0.191 -0.958 1.00 . A A . 78 VAL CA 1 1 8 21364 1 1 78 VAL CB C 138.493 0.691 -1.937 1.00 . A A . 78 VAL CB 1 1 8 21365 1 1 78 VAL CG1 C 137.668 1.935 -2.272 1.00 . A A . 78 VAL CG1 1 1 8 21366 1 1 78 VAL CG2 C 139.815 1.117 -1.297 1.00 . A A . 78 VAL CG2 1 1 8 21367 1 1 78 VAL H H 137.965 1.361 0.464 1.00 . A A . 78 VAL H 1 1 8 21368 1 1 78 VAL HA H 136.700 -0.291 -1.311 1.00 . A A . 78 VAL HA 1 1 8 21369 1 1 78 VAL HB H 138.692 0.136 -2.842 1.00 . A A . 78 VAL HB 1 1 8 21370 1 1 78 VAL HG11 H 138.119 2.453 -3.104 1.00 . A A . 78 VAL HG11 1 1 8 21371 1 1 78 VAL HG12 H 137.638 2.589 -1.413 1.00 . A A . 78 VAL HG12 1 1 8 21372 1 1 78 VAL HG13 H 136.662 1.640 -2.535 1.00 . A A . 78 VAL HG13 1 1 8 21373 1 1 78 VAL HG21 H 140.347 1.772 -1.970 1.00 . A A . 78 VAL HG21 1 1 8 21374 1 1 78 VAL HG22 H 140.416 0.242 -1.096 1.00 . A A . 78 VAL HG22 1 1 8 21375 1 1 78 VAL HG23 H 139.616 1.636 -0.372 1.00 . A A . 78 VAL HG23 1 1 8 21376 1 1 78 VAL N N 137.698 0.424 0.364 1.00 . A A . 78 VAL N 1 1 8 21377 1 1 78 VAL O O 137.944 -2.489 -1.618 1.00 . A A . 78 VAL O 1 1 8 21378 1 1 79 ALA C C 139.179 -4.002 0.861 1.00 . A A . 79 ALA C 1 1 8 21379 1 1 79 ALA CA C 140.046 -3.006 0.095 1.00 . A A . 79 ALA CA 1 1 8 21380 1 1 79 ALA CB C 141.371 -2.808 0.834 1.00 . A A . 79 ALA CB 1 1 8 21381 1 1 79 ALA H H 139.645 -0.964 0.502 1.00 . A A . 79 ALA H 1 1 8 21382 1 1 79 ALA HA H 140.252 -3.404 -0.888 1.00 . A A . 79 ALA HA 1 1 8 21383 1 1 79 ALA HB1 H 141.248 -2.057 1.599 1.00 . A A . 79 ALA HB1 1 1 8 21384 1 1 79 ALA HB2 H 142.129 -2.489 0.134 1.00 . A A . 79 ALA HB2 1 1 8 21385 1 1 79 ALA HB3 H 141.673 -3.740 1.291 1.00 . A A . 79 ALA HB3 1 1 8 21386 1 1 79 ALA N N 139.359 -1.727 -0.045 1.00 . A A . 79 ALA N 1 1 8 21387 1 1 79 ALA O O 139.114 -5.180 0.511 1.00 . A A . 79 ALA O 1 1 8 21388 1 1 80 ALA C C 136.611 -5.067 1.856 1.00 . A A . 80 ALA C 1 1 8 21389 1 1 80 ALA CA C 137.662 -4.376 2.721 1.00 . A A . 80 ALA CA 1 1 8 21390 1 1 80 ALA CB C 136.968 -3.544 3.799 1.00 . A A . 80 ALA CB 1 1 8 21391 1 1 80 ALA H H 138.611 -2.572 2.140 1.00 . A A . 80 ALA H 1 1 8 21392 1 1 80 ALA HA H 138.271 -5.128 3.200 1.00 . A A . 80 ALA HA 1 1 8 21393 1 1 80 ALA HB1 H 136.667 -2.593 3.382 1.00 . A A . 80 ALA HB1 1 1 8 21394 1 1 80 ALA HB2 H 137.650 -3.376 4.619 1.00 . A A . 80 ALA HB2 1 1 8 21395 1 1 80 ALA HB3 H 136.097 -4.071 4.157 1.00 . A A . 80 ALA HB3 1 1 8 21396 1 1 80 ALA N N 138.518 -3.520 1.907 1.00 . A A . 80 ALA N 1 1 8 21397 1 1 80 ALA O O 136.435 -6.284 1.931 1.00 . A A . 80 ALA O 1 1 8 21398 1 1 81 LEU C C 135.496 -5.713 -0.915 1.00 . A A . 81 LEU C 1 1 8 21399 1 1 81 LEU CA C 134.880 -4.831 0.168 1.00 . A A . 81 LEU CA 1 1 8 21400 1 1 81 LEU CB C 134.093 -3.694 -0.482 1.00 . A A . 81 LEU CB 1 1 8 21401 1 1 81 LEU CD1 C 133.862 -2.463 1.680 1.00 . A A . 81 LEU CD1 1 1 8 21402 1 1 81 LEU CD2 C 132.223 -2.069 -0.163 1.00 . A A . 81 LEU CD2 1 1 8 21403 1 1 81 LEU CG C 133.098 -3.117 0.527 1.00 . A A . 81 LEU CG 1 1 8 21404 1 1 81 LEU H H 136.096 -3.322 1.025 1.00 . A A . 81 LEU H 1 1 8 21405 1 1 81 LEU HA H 134.203 -5.427 0.761 1.00 . A A . 81 LEU HA 1 1 8 21406 1 1 81 LEU HB2 H 134.776 -2.919 -0.799 1.00 . A A . 81 LEU HB2 1 1 8 21407 1 1 81 LEU HB3 H 133.554 -4.072 -1.339 1.00 . A A . 81 LEU HB3 1 1 8 21408 1 1 81 LEU HD11 H 133.196 -1.814 2.230 1.00 . A A . 81 LEU HD11 1 1 8 21409 1 1 81 LEU HD12 H 134.684 -1.884 1.286 1.00 . A A . 81 LEU HD12 1 1 8 21410 1 1 81 LEU HD13 H 134.244 -3.228 2.339 1.00 . A A . 81 LEU HD13 1 1 8 21411 1 1 81 LEU HD21 H 131.379 -1.833 0.469 1.00 . A A . 81 LEU HD21 1 1 8 21412 1 1 81 LEU HD22 H 131.870 -2.459 -1.106 1.00 . A A . 81 LEU HD22 1 1 8 21413 1 1 81 LEU HD23 H 132.803 -1.175 -0.338 1.00 . A A . 81 LEU HD23 1 1 8 21414 1 1 81 LEU HG H 132.476 -3.912 0.912 1.00 . A A . 81 LEU HG 1 1 8 21415 1 1 81 LEU N N 135.914 -4.284 1.040 1.00 . A A . 81 LEU N 1 1 8 21416 1 1 81 LEU O O 134.938 -6.748 -1.277 1.00 . A A . 81 LEU O 1 1 8 21417 1 1 82 THR C C 137.616 -7.477 -2.001 1.00 . A A . 82 THR C 1 1 8 21418 1 1 82 THR CA C 137.328 -6.055 -2.471 1.00 . A A . 82 THR CA 1 1 8 21419 1 1 82 THR CB C 138.641 -5.367 -2.850 1.00 . A A . 82 THR CB 1 1 8 21420 1 1 82 THR CG2 C 139.317 -6.143 -3.981 1.00 . A A . 82 THR CG2 1 1 8 21421 1 1 82 THR H H 137.047 -4.461 -1.102 1.00 . A A . 82 THR H 1 1 8 21422 1 1 82 THR HA H 136.693 -6.097 -3.344 1.00 . A A . 82 THR HA 1 1 8 21423 1 1 82 THR HB H 139.296 -5.343 -1.993 1.00 . A A . 82 THR HB 1 1 8 21424 1 1 82 THR HG1 H 138.134 -4.069 -4.208 1.00 . A A . 82 THR HG1 1 1 8 21425 1 1 82 THR HG21 H 138.626 -6.257 -4.803 1.00 . A A . 82 THR HG21 1 1 8 21426 1 1 82 THR HG22 H 139.613 -7.118 -3.621 1.00 . A A . 82 THR HG22 1 1 8 21427 1 1 82 THR HG23 H 140.190 -5.603 -4.316 1.00 . A A . 82 THR HG23 1 1 8 21428 1 1 82 THR N N 136.648 -5.295 -1.428 1.00 . A A . 82 THR N 1 1 8 21429 1 1 82 THR O O 137.449 -8.436 -2.754 1.00 . A A . 82 THR O 1 1 8 21430 1 1 82 THR OG1 O 138.371 -4.039 -3.278 1.00 . A A . 82 THR OG1 1 1 8 21431 1 1 83 VAL C C 137.118 -9.800 -0.173 1.00 . A A . 83 VAL C 1 1 8 21432 1 1 83 VAL CA C 138.361 -8.915 -0.191 1.00 . A A . 83 VAL CA 1 1 8 21433 1 1 83 VAL CB C 138.900 -8.761 1.232 1.00 . A A . 83 VAL CB 1 1 8 21434 1 1 83 VAL CG1 C 139.139 -10.145 1.838 1.00 . A A . 83 VAL CG1 1 1 8 21435 1 1 83 VAL CG2 C 140.219 -7.987 1.194 1.00 . A A . 83 VAL CG2 1 1 8 21436 1 1 83 VAL H H 138.166 -6.805 -0.197 1.00 . A A . 83 VAL H 1 1 8 21437 1 1 83 VAL HA H 139.117 -9.387 -0.801 1.00 . A A . 83 VAL HA 1 1 8 21438 1 1 83 VAL HB H 138.181 -8.224 1.832 1.00 . A A . 83 VAL HB 1 1 8 21439 1 1 83 VAL HG11 H 138.196 -10.570 2.148 1.00 . A A . 83 VAL HG11 1 1 8 21440 1 1 83 VAL HG12 H 139.792 -10.055 2.695 1.00 . A A . 83 VAL HG12 1 1 8 21441 1 1 83 VAL HG13 H 139.600 -10.787 1.102 1.00 . A A . 83 VAL HG13 1 1 8 21442 1 1 83 VAL HG21 H 140.387 -7.516 2.152 1.00 . A A . 83 VAL HG21 1 1 8 21443 1 1 83 VAL HG22 H 140.171 -7.232 0.425 1.00 . A A . 83 VAL HG22 1 1 8 21444 1 1 83 VAL HG23 H 141.030 -8.667 0.981 1.00 . A A . 83 VAL HG23 1 1 8 21445 1 1 83 VAL N N 138.051 -7.606 -0.751 1.00 . A A . 83 VAL N 1 1 8 21446 1 1 83 VAL O O 137.190 -10.995 -0.463 1.00 . A A . 83 VAL O 1 1 8 21447 1 1 84 ALA C C 134.381 -10.522 -1.148 1.00 . A A . 84 ALA C 1 1 8 21448 1 1 84 ALA CA C 134.728 -9.953 0.225 1.00 . A A . 84 ALA CA 1 1 8 21449 1 1 84 ALA CB C 133.596 -9.039 0.700 1.00 . A A . 84 ALA CB 1 1 8 21450 1 1 84 ALA H H 135.982 -8.253 0.392 1.00 . A A . 84 ALA H 1 1 8 21451 1 1 84 ALA HA H 134.835 -10.767 0.924 1.00 . A A . 84 ALA HA 1 1 8 21452 1 1 84 ALA HB1 H 133.328 -8.356 -0.093 1.00 . A A . 84 ALA HB1 1 1 8 21453 1 1 84 ALA HB2 H 133.924 -8.479 1.562 1.00 . A A . 84 ALA HB2 1 1 8 21454 1 1 84 ALA HB3 H 132.737 -9.638 0.965 1.00 . A A . 84 ALA HB3 1 1 8 21455 1 1 84 ALA N N 135.979 -9.207 0.171 1.00 . A A . 84 ALA N 1 1 8 21456 1 1 84 ALA O O 133.749 -11.573 -1.253 1.00 . A A . 84 ALA O 1 1 8 21457 1 1 85 CYS C C 135.506 -11.356 -3.976 1.00 . A A . 85 CYS C 1 1 8 21458 1 1 85 CYS CA C 134.524 -10.266 -3.558 1.00 . A A . 85 CYS CA 1 1 8 21459 1 1 85 CYS CB C 134.629 -9.083 -4.523 1.00 . A A . 85 CYS CB 1 1 8 21460 1 1 85 CYS H H 135.296 -8.989 -2.052 1.00 . A A . 85 CYS H 1 1 8 21461 1 1 85 CYS HA H 133.521 -10.662 -3.602 1.00 . A A . 85 CYS HA 1 1 8 21462 1 1 85 CYS HB2 H 135.665 -8.925 -4.787 1.00 . A A . 85 CYS HB2 1 1 8 21463 1 1 85 CYS HB3 H 134.058 -9.294 -5.415 1.00 . A A . 85 CYS HB3 1 1 8 21464 1 1 85 CYS HG H 133.030 -7.713 -3.609 1.00 . A A . 85 CYS HG 1 1 8 21465 1 1 85 CYS N N 134.798 -9.820 -2.196 1.00 . A A . 85 CYS N 1 1 8 21466 1 1 85 CYS O O 135.106 -12.403 -4.484 1.00 . A A . 85 CYS O 1 1 8 21467 1 1 85 CYS SG S 133.976 -7.595 -3.727 1.00 . A A . 85 CYS SG 1 1 8 21468 1 1 86 ASN C C 137.678 -13.340 -3.292 1.00 . A A . 86 ASN C 1 1 8 21469 1 1 86 ASN CA C 137.823 -12.068 -4.121 1.00 . A A . 86 ASN CA 1 1 8 21470 1 1 86 ASN CB C 139.209 -11.463 -3.894 1.00 . A A . 86 ASN CB 1 1 8 21471 1 1 86 ASN CG C 139.506 -10.426 -4.971 1.00 . A A . 86 ASN CG 1 1 8 21472 1 1 86 ASN H H 137.054 -10.248 -3.354 1.00 . A A . 86 ASN H 1 1 8 21473 1 1 86 ASN HA H 137.719 -12.318 -5.166 1.00 . A A . 86 ASN HA 1 1 8 21474 1 1 86 ASN HB2 H 139.239 -10.991 -2.923 1.00 . A A . 86 ASN HB2 1 1 8 21475 1 1 86 ASN HB3 H 139.953 -12.244 -3.936 1.00 . A A . 86 ASN HB3 1 1 8 21476 1 1 86 ASN HD21 H 138.892 -8.892 -3.870 1.00 . A A . 86 ASN HD21 1 1 8 21477 1 1 86 ASN HD22 H 139.452 -8.493 -5.423 1.00 . A A . 86 ASN HD22 1 1 8 21478 1 1 86 ASN N N 136.793 -11.100 -3.761 1.00 . A A . 86 ASN N 1 1 8 21479 1 1 86 ASN ND2 N 139.264 -9.166 -4.735 1.00 . A A . 86 ASN ND2 1 1 8 21480 1 1 86 ASN O O 137.277 -13.292 -2.129 1.00 . A A . 86 ASN O 1 1 8 21481 1 1 86 ASN OD1 O 139.973 -10.772 -6.057 1.00 . A A . 86 ASN OD1 1 1 8 21482 1 1 87 ASN C C 139.281 -16.443 -3.158 1.00 . A A . 87 ASN C 1 1 8 21483 1 1 87 ASN CA C 137.916 -15.764 -3.212 1.00 . A A . 87 ASN CA 1 1 8 21484 1 1 87 ASN CB C 136.923 -16.672 -3.942 1.00 . A A . 87 ASN CB 1 1 8 21485 1 1 87 ASN CG C 135.523 -16.074 -3.872 1.00 . A A . 87 ASN CG 1 1 8 21486 1 1 87 ASN H H 138.323 -14.451 -4.827 1.00 . A A . 87 ASN H 1 1 8 21487 1 1 87 ASN HA H 137.564 -15.604 -2.203 1.00 . A A . 87 ASN HA 1 1 8 21488 1 1 87 ASN HB2 H 137.220 -16.769 -4.976 1.00 . A A . 87 ASN HB2 1 1 8 21489 1 1 87 ASN HB3 H 136.919 -17.646 -3.476 1.00 . A A . 87 ASN HB3 1 1 8 21490 1 1 87 ASN HD21 H 134.808 -17.202 -5.340 1.00 . A A . 87 ASN HD21 1 1 8 21491 1 1 87 ASN HD22 H 133.696 -16.122 -4.649 1.00 . A A . 87 ASN HD22 1 1 8 21492 1 1 87 ASN N N 138.010 -14.477 -3.900 1.00 . A A . 87 ASN N 1 1 8 21493 1 1 87 ASN ND2 N 134.598 -16.501 -4.688 1.00 . A A . 87 ASN ND2 1 1 8 21494 1 1 87 ASN O O 139.431 -17.592 -3.572 1.00 . A A . 87 ASN O 1 1 8 21495 1 1 87 ASN OD1 O 135.263 -15.193 -3.051 1.00 . A A . 87 ASN OD1 1 1 8 21496 1 1 88 PHE C C 142.248 -15.880 -1.199 1.00 . A A . 88 PHE C 1 1 8 21497 1 1 88 PHE CA C 141.625 -16.263 -2.537 1.00 . A A . 88 PHE CA 1 1 8 21498 1 1 88 PHE CB C 142.493 -15.724 -3.677 1.00 . A A . 88 PHE CB 1 1 8 21499 1 1 88 PHE CD1 C 143.633 -17.828 -4.469 1.00 . A A . 88 PHE CD1 1 1 8 21500 1 1 88 PHE CD2 C 144.953 -16.146 -3.325 1.00 . A A . 88 PHE CD2 1 1 8 21501 1 1 88 PHE CE1 C 144.774 -18.628 -4.610 1.00 . A A . 88 PHE CE1 1 1 8 21502 1 1 88 PHE CE2 C 146.093 -16.946 -3.465 1.00 . A A . 88 PHE CE2 1 1 8 21503 1 1 88 PHE CG C 143.723 -16.587 -3.827 1.00 . A A . 88 PHE CG 1 1 8 21504 1 1 88 PHE CZ C 146.004 -18.187 -4.108 1.00 . A A . 88 PHE CZ 1 1 8 21505 1 1 88 PHE H H 140.094 -14.813 -2.330 1.00 . A A . 88 PHE H 1 1 8 21506 1 1 88 PHE HA H 141.583 -17.339 -2.610 1.00 . A A . 88 PHE HA 1 1 8 21507 1 1 88 PHE HB2 H 141.926 -15.741 -4.598 1.00 . A A . 88 PHE HB2 1 1 8 21508 1 1 88 PHE HB3 H 142.790 -14.710 -3.456 1.00 . A A . 88 PHE HB3 1 1 8 21509 1 1 88 PHE HD1 H 142.684 -18.168 -4.858 1.00 . A A . 88 PHE HD1 1 1 8 21510 1 1 88 PHE HD2 H 145.022 -15.189 -2.830 1.00 . A A . 88 PHE HD2 1 1 8 21511 1 1 88 PHE HE1 H 144.704 -19.585 -5.105 1.00 . A A . 88 PHE HE1 1 1 8 21512 1 1 88 PHE HE2 H 147.042 -16.606 -3.078 1.00 . A A . 88 PHE HE2 1 1 8 21513 1 1 88 PHE HZ H 146.883 -18.804 -4.216 1.00 . A A . 88 PHE HZ 1 1 8 21514 1 1 88 PHE N N 140.273 -15.723 -2.644 1.00 . A A . 88 PHE N 1 1 8 21515 1 1 88 PHE O O 142.839 -16.716 -0.515 1.00 . A A . 88 PHE O 1 1 8 21516 1 1 89 PHE C C 142.049 -14.883 1.607 1.00 . A A . 89 PHE C 1 1 8 21517 1 1 89 PHE CA C 142.661 -14.128 0.432 1.00 . A A . 89 PHE CA 1 1 8 21518 1 1 89 PHE CB C 142.381 -12.632 0.585 1.00 . A A . 89 PHE CB 1 1 8 21519 1 1 89 PHE CD1 C 144.299 -11.744 -0.790 1.00 . A A . 89 PHE CD1 1 1 8 21520 1 1 89 PHE CD2 C 142.034 -11.351 -1.558 1.00 . A A . 89 PHE CD2 1 1 8 21521 1 1 89 PHE CE1 C 144.796 -11.058 -1.904 1.00 . A A . 89 PHE CE1 1 1 8 21522 1 1 89 PHE CE2 C 142.530 -10.664 -2.672 1.00 . A A . 89 PHE CE2 1 1 8 21523 1 1 89 PHE CG C 142.918 -11.892 -0.617 1.00 . A A . 89 PHE CG 1 1 8 21524 1 1 89 PHE CZ C 143.912 -10.517 -2.845 1.00 . A A . 89 PHE CZ 1 1 8 21525 1 1 89 PHE H H 141.627 -13.989 -1.413 1.00 . A A . 89 PHE H 1 1 8 21526 1 1 89 PHE HA H 143.729 -14.285 0.431 1.00 . A A . 89 PHE HA 1 1 8 21527 1 1 89 PHE HB2 H 141.316 -12.470 0.661 1.00 . A A . 89 PHE HB2 1 1 8 21528 1 1 89 PHE HB3 H 142.866 -12.264 1.478 1.00 . A A . 89 PHE HB3 1 1 8 21529 1 1 89 PHE HD1 H 144.982 -12.161 -0.064 1.00 . A A . 89 PHE HD1 1 1 8 21530 1 1 89 PHE HD2 H 140.967 -11.464 -1.425 1.00 . A A . 89 PHE HD2 1 1 8 21531 1 1 89 PHE HE1 H 145.861 -10.945 -2.038 1.00 . A A . 89 PHE HE1 1 1 8 21532 1 1 89 PHE HE2 H 141.847 -10.247 -3.399 1.00 . A A . 89 PHE HE2 1 1 8 21533 1 1 89 PHE HZ H 144.295 -9.987 -3.704 1.00 . A A . 89 PHE HZ 1 1 8 21534 1 1 89 PHE N N 142.109 -14.611 -0.829 1.00 . A A . 89 PHE N 1 1 8 21535 1 1 89 PHE O O 142.696 -15.080 2.636 1.00 . A A . 89 PHE O 1 1 8 21536 1 1 90 TRP C C 140.757 -17.396 2.727 1.00 . A A . 90 TRP C 1 1 8 21537 1 1 90 TRP CA C 140.107 -16.035 2.502 1.00 . A A . 90 TRP CA 1 1 8 21538 1 1 90 TRP CB C 138.636 -16.226 2.127 1.00 . A A . 90 TRP CB 1 1 8 21539 1 1 90 TRP CD1 C 137.857 -14.029 1.149 1.00 . A A . 90 TRP CD1 1 1 8 21540 1 1 90 TRP CD2 C 137.211 -14.302 3.287 1.00 . A A . 90 TRP CD2 1 1 8 21541 1 1 90 TRP CE2 C 136.712 -13.045 2.870 1.00 . A A . 90 TRP CE2 1 1 8 21542 1 1 90 TRP CE3 C 136.941 -14.717 4.604 1.00 . A A . 90 TRP CE3 1 1 8 21543 1 1 90 TRP CG C 137.933 -14.907 2.177 1.00 . A A . 90 TRP CG 1 1 8 21544 1 1 90 TRP CH2 C 135.715 -12.658 5.032 1.00 . A A . 90 TRP CH2 1 1 8 21545 1 1 90 TRP CZ2 C 135.973 -12.229 3.727 1.00 . A A . 90 TRP CZ2 1 1 8 21546 1 1 90 TRP CZ3 C 136.198 -13.900 5.470 1.00 . A A . 90 TRP CZ3 1 1 8 21547 1 1 90 TRP H H 140.332 -15.117 0.606 1.00 . A A . 90 TRP H 1 1 8 21548 1 1 90 TRP HA H 140.161 -15.465 3.418 1.00 . A A . 90 TRP HA 1 1 8 21549 1 1 90 TRP HB2 H 138.568 -16.633 1.129 1.00 . A A . 90 TRP HB2 1 1 8 21550 1 1 90 TRP HB3 H 138.172 -16.907 2.826 1.00 . A A . 90 TRP HB3 1 1 8 21551 1 1 90 TRP HD1 H 138.290 -14.169 0.170 1.00 . A A . 90 TRP HD1 1 1 8 21552 1 1 90 TRP HE1 H 136.931 -12.143 1.004 1.00 . A A . 90 TRP HE1 1 1 8 21553 1 1 90 TRP HE3 H 137.308 -15.672 4.952 1.00 . A A . 90 TRP HE3 1 1 8 21554 1 1 90 TRP HH2 H 135.144 -12.033 5.703 1.00 . A A . 90 TRP HH2 1 1 8 21555 1 1 90 TRP HZ2 H 135.604 -11.275 3.385 1.00 . A A . 90 TRP HZ2 1 1 8 21556 1 1 90 TRP HZ3 H 135.996 -14.228 6.479 1.00 . A A . 90 TRP HZ3 1 1 8 21557 1 1 90 TRP N N 140.798 -15.303 1.447 1.00 . A A . 90 TRP N 1 1 8 21558 1 1 90 TRP NE1 N 137.132 -12.925 1.560 1.00 . A A . 90 TRP NE1 1 1 8 21559 1 1 90 TRP O O 141.436 -17.925 1.846 1.00 . A A . 90 TRP O 1 1 8 21560 1 1 91 GLU C C 140.041 -20.185 4.816 1.00 . A A . 91 GLU C 1 1 8 21561 1 1 91 GLU CA C 141.115 -19.262 4.253 1.00 . A A . 91 GLU CA 1 1 8 21562 1 1 91 GLU CB C 142.233 -19.090 5.284 1.00 . A A . 91 GLU CB 1 1 8 21563 1 1 91 GLU CD C 144.485 -18.079 5.694 1.00 . A A . 91 GLU CD 1 1 8 21564 1 1 91 GLU CG C 143.334 -18.202 4.701 1.00 . A A . 91 GLU CG 1 1 8 21565 1 1 91 GLU H H 139.997 -17.490 4.577 1.00 . A A . 91 GLU H 1 1 8 21566 1 1 91 GLU HA H 141.530 -19.710 3.361 1.00 . A A . 91 GLU HA 1 1 8 21567 1 1 91 GLU HB2 H 141.832 -18.630 6.174 1.00 . A A . 91 GLU HB2 1 1 8 21568 1 1 91 GLU HB3 H 142.646 -20.056 5.532 1.00 . A A . 91 GLU HB3 1 1 8 21569 1 1 91 GLU HG2 H 143.697 -18.638 3.782 1.00 . A A . 91 GLU HG2 1 1 8 21570 1 1 91 GLU HG3 H 142.932 -17.220 4.498 1.00 . A A . 91 GLU HG3 1 1 8 21571 1 1 91 GLU N N 140.546 -17.959 3.915 1.00 . A A . 91 GLU N 1 1 8 21572 1 1 91 GLU O O 139.028 -20.444 4.166 1.00 . A A . 91 GLU O 1 1 8 21573 1 1 91 GLU OE1 O 144.307 -18.488 6.829 1.00 . A A . 91 GLU OE1 1 1 8 21574 1 1 91 GLU OE2 O 145.527 -17.580 5.303 1.00 . A A . 91 GLU OE2 1 1 8 21575 1 1 92 ASN C C 139.273 -21.324 8.177 1.00 . A A . 92 ASN C 1 1 8 21576 1 1 92 ASN CA C 139.310 -21.572 6.673 1.00 . A A . 92 ASN CA 1 1 8 21577 1 1 92 ASN CB C 139.694 -23.028 6.402 1.00 . A A . 92 ASN CB 1 1 8 21578 1 1 92 ASN CG C 140.899 -23.418 7.253 1.00 . A A . 92 ASN CG 1 1 8 21579 1 1 92 ASN H H 141.091 -20.435 6.501 1.00 . A A . 92 ASN H 1 1 8 21580 1 1 92 ASN HA H 138.329 -21.389 6.263 1.00 . A A . 92 ASN HA 1 1 8 21581 1 1 92 ASN HB2 H 138.860 -23.669 6.646 1.00 . A A . 92 ASN HB2 1 1 8 21582 1 1 92 ASN HB3 H 139.943 -23.145 5.357 1.00 . A A . 92 ASN HB3 1 1 8 21583 1 1 92 ASN HD21 H 140.633 -25.369 7.000 1.00 . A A . 92 ASN HD21 1 1 8 21584 1 1 92 ASN HD22 H 141.961 -24.937 7.965 1.00 . A A . 92 ASN HD22 1 1 8 21585 1 1 92 ASN N N 140.267 -20.678 6.029 1.00 . A A . 92 ASN N 1 1 8 21586 1 1 92 ASN ND2 N 141.188 -24.679 7.420 1.00 . A A . 92 ASN ND2 1 1 8 21587 1 1 92 ASN O O 138.535 -21.986 8.907 1.00 . A A . 92 ASN O 1 1 8 21588 1 1 92 ASN OD1 O 141.595 -22.549 7.779 1.00 . A A . 92 ASN OD1 1 1 8 21589 1 1 93 SER C C 138.718 -19.825 10.605 1.00 . A A . 93 SER C 1 1 8 21590 1 1 93 SER CA C 140.123 -20.039 10.054 1.00 . A A . 93 SER CA 1 1 8 21591 1 1 93 SER CB C 140.954 -18.773 10.268 1.00 . A A . 93 SER CB 1 1 8 21592 1 1 93 SER H H 140.639 -19.871 8.005 1.00 . A A . 93 SER H 1 1 8 21593 1 1 93 SER HA H 140.588 -20.855 10.586 1.00 . A A . 93 SER HA 1 1 8 21594 1 1 93 SER HB2 H 140.928 -18.495 11.309 1.00 . A A . 93 SER HB2 1 1 8 21595 1 1 93 SER HB3 H 141.979 -18.964 9.975 1.00 . A A . 93 SER HB3 1 1 8 21596 1 1 93 SER HG H 140.626 -16.888 9.919 1.00 . A A . 93 SER HG 1 1 8 21597 1 1 93 SER N N 140.073 -20.366 8.634 1.00 . A A . 93 SER N 1 1 8 21598 1 1 93 SER O O 138.271 -20.658 11.376 1.00 . A A . 93 SER O 1 1 8 21599 1 1 93 SER OXT O 138.108 -18.830 10.248 1.00 . A A . 93 SER OXT 1 1 8 21600 1 1 93 SER OG O 140.412 -17.717 9.486 1.00 . A A . 93 SER OG 1 1 8 21601 2 1 1 GLY C C 134.342 1.344 -15.038 1.00 . B B . 1 GLY C 1 1 8 21602 2 1 1 GLY CA C 133.743 1.188 -16.431 1.00 . B B . 1 GLY CA 1 1 8 21603 2 1 1 GLY H1 H 132.185 2.488 -15.803 1.00 . B B . 1 GLY H1 1 1 8 21604 2 1 1 GLY HA2 H 133.537 0.143 -16.615 1.00 . B B . 1 GLY HA2 1 1 8 21605 2 1 1 GLY HA3 H 134.453 1.544 -17.163 1.00 . B B . 1 GLY HA3 1 1 8 21606 2 1 1 GLY N N 132.504 1.947 -16.554 1.00 . B B . 1 GLY N 1 1 8 21607 2 1 1 GLY O O 135.036 0.453 -14.546 1.00 . B B . 1 GLY O 1 1 8 21608 2 1 2 SER C C 136.060 2.348 -12.976 1.00 . B B . 2 SER C 1 1 8 21609 2 1 2 SER CA C 134.590 2.745 -13.069 1.00 . B B . 2 SER CA 1 1 8 21610 2 1 2 SER CB C 133.781 1.963 -12.033 1.00 . B B . 2 SER CB 1 1 8 21611 2 1 2 SER H H 133.513 3.156 -14.847 1.00 . B B . 2 SER H 1 1 8 21612 2 1 2 SER HA H 134.498 3.800 -12.858 1.00 . B B . 2 SER HA 1 1 8 21613 2 1 2 SER HB2 H 132.747 2.261 -12.081 1.00 . B B . 2 SER HB2 1 1 8 21614 2 1 2 SER HB3 H 133.857 0.903 -12.243 1.00 . B B . 2 SER HB3 1 1 8 21615 2 1 2 SER HG H 135.140 2.670 -10.834 1.00 . B B . 2 SER HG 1 1 8 21616 2 1 2 SER N N 134.071 2.481 -14.406 1.00 . B B . 2 SER N 1 1 8 21617 2 1 2 SER O O 136.386 1.173 -12.808 1.00 . B B . 2 SER O 1 1 8 21618 2 1 2 SER OG O 134.289 2.239 -10.734 1.00 . B B . 2 SER OG 1 1 8 21619 2 1 3 GLU C C 138.751 2.502 -11.652 1.00 . B B . 3 GLU C 1 1 8 21620 2 1 3 GLU CA C 138.377 3.079 -13.014 1.00 . B B . 3 GLU CA 1 1 8 21621 2 1 3 GLU CB C 139.154 4.376 -13.250 1.00 . B B . 3 GLU CB 1 1 8 21622 2 1 3 GLU CD C 139.441 3.897 -15.687 1.00 . B B . 3 GLU CD 1 1 8 21623 2 1 3 GLU CG C 138.882 4.882 -14.667 1.00 . B B . 3 GLU CG 1 1 8 21624 2 1 3 GLU H H 136.624 4.254 -13.220 1.00 . B B . 3 GLU H 1 1 8 21625 2 1 3 GLU HA H 138.646 2.369 -13.781 1.00 . B B . 3 GLU HA 1 1 8 21626 2 1 3 GLU HB2 H 138.839 5.120 -12.532 1.00 . B B . 3 GLU HB2 1 1 8 21627 2 1 3 GLU HB3 H 140.211 4.188 -13.134 1.00 . B B . 3 GLU HB3 1 1 8 21628 2 1 3 GLU HG2 H 137.817 4.984 -14.812 1.00 . B B . 3 GLU HG2 1 1 8 21629 2 1 3 GLU HG3 H 139.356 5.843 -14.801 1.00 . B B . 3 GLU HG3 1 1 8 21630 2 1 3 GLU N N 136.943 3.336 -13.086 1.00 . B B . 3 GLU N 1 1 8 21631 2 1 3 GLU O O 139.722 1.755 -11.530 1.00 . B B . 3 GLU O 1 1 8 21632 2 1 3 GLU OE1 O 140.238 3.060 -15.297 1.00 . B B . 3 GLU OE1 1 1 8 21633 2 1 3 GLU OE2 O 139.063 3.994 -16.844 1.00 . B B . 3 GLU OE2 1 1 8 21634 2 1 4 LEU C C 138.510 0.865 -9.304 1.00 . B B . 4 LEU C 1 1 8 21635 2 1 4 LEU CA C 138.237 2.365 -9.285 1.00 . B B . 4 LEU CA 1 1 8 21636 2 1 4 LEU CB C 137.035 2.656 -8.381 1.00 . B B . 4 LEU CB 1 1 8 21637 2 1 4 LEU CD1 C 138.458 3.131 -6.373 1.00 . B B . 4 LEU CD1 1 1 8 21638 2 1 4 LEU CD2 C 136.093 2.377 -6.086 1.00 . B B . 4 LEU CD2 1 1 8 21639 2 1 4 LEU CG C 137.353 2.237 -6.942 1.00 . B B . 4 LEU CG 1 1 8 21640 2 1 4 LEU H H 137.216 3.454 -10.789 1.00 . B B . 4 LEU H 1 1 8 21641 2 1 4 LEU HA H 139.102 2.874 -8.889 1.00 . B B . 4 LEU HA 1 1 8 21642 2 1 4 LEU HB2 H 136.814 3.714 -8.408 1.00 . B B . 4 LEU HB2 1 1 8 21643 2 1 4 LEU HB3 H 136.178 2.102 -8.734 1.00 . B B . 4 LEU HB3 1 1 8 21644 2 1 4 LEU HD11 H 139.422 2.725 -6.636 1.00 . B B . 4 LEU HD11 1 1 8 21645 2 1 4 LEU HD12 H 138.369 3.175 -5.297 1.00 . B B . 4 LEU HD12 1 1 8 21646 2 1 4 LEU HD13 H 138.363 4.127 -6.781 1.00 . B B . 4 LEU HD13 1 1 8 21647 2 1 4 LEU HD21 H 135.273 1.861 -6.564 1.00 . B B . 4 LEU HD21 1 1 8 21648 2 1 4 LEU HD22 H 135.845 3.422 -5.977 1.00 . B B . 4 LEU HD22 1 1 8 21649 2 1 4 LEU HD23 H 136.269 1.945 -5.112 1.00 . B B . 4 LEU HD23 1 1 8 21650 2 1 4 LEU HG H 137.683 1.208 -6.931 1.00 . B B . 4 LEU HG 1 1 8 21651 2 1 4 LEU N N 137.976 2.855 -10.633 1.00 . B B . 4 LEU N 1 1 8 21652 2 1 4 LEU O O 139.537 0.405 -8.804 1.00 . B B . 4 LEU O 1 1 8 21653 2 1 5 GLU C C 139.053 -1.711 -10.631 1.00 . B B . 5 GLU C 1 1 8 21654 2 1 5 GLU CA C 137.735 -1.341 -9.958 1.00 . B B . 5 GLU CA 1 1 8 21655 2 1 5 GLU CB C 136.571 -1.946 -10.746 1.00 . B B . 5 GLU CB 1 1 8 21656 2 1 5 GLU CD C 134.112 -2.400 -10.691 1.00 . B B . 5 GLU CD 1 1 8 21657 2 1 5 GLU CG C 135.256 -1.641 -10.028 1.00 . B B . 5 GLU CG 1 1 8 21658 2 1 5 GLU H H 136.786 0.529 -10.262 1.00 . B B . 5 GLU H 1 1 8 21659 2 1 5 GLU HA H 137.726 -1.747 -8.958 1.00 . B B . 5 GLU HA 1 1 8 21660 2 1 5 GLU HB2 H 136.550 -1.521 -11.740 1.00 . B B . 5 GLU HB2 1 1 8 21661 2 1 5 GLU HB3 H 136.701 -3.017 -10.815 1.00 . B B . 5 GLU HB3 1 1 8 21662 2 1 5 GLU HG2 H 135.334 -1.940 -8.994 1.00 . B B . 5 GLU HG2 1 1 8 21663 2 1 5 GLU HG3 H 135.058 -0.581 -10.081 1.00 . B B . 5 GLU HG3 1 1 8 21664 2 1 5 GLU N N 137.585 0.108 -9.883 1.00 . B B . 5 GLU N 1 1 8 21665 2 1 5 GLU O O 139.715 -2.670 -10.235 1.00 . B B . 5 GLU O 1 1 8 21666 2 1 5 GLU OE1 O 134.336 -2.968 -11.746 1.00 . B B . 5 GLU OE1 1 1 8 21667 2 1 5 GLU OE2 O 133.027 -2.404 -10.131 1.00 . B B . 5 GLU OE2 1 1 8 21668 2 1 6 THR C C 141.874 -0.967 -11.462 1.00 . B B . 6 THR C 1 1 8 21669 2 1 6 THR CA C 140.670 -1.201 -12.369 1.00 . B B . 6 THR CA 1 1 8 21670 2 1 6 THR CB C 140.764 -0.288 -13.593 1.00 . B B . 6 THR CB 1 1 8 21671 2 1 6 THR CG2 C 141.988 -0.671 -14.425 1.00 . B B . 6 THR CG2 1 1 8 21672 2 1 6 THR H H 138.861 -0.192 -11.921 1.00 . B B . 6 THR H 1 1 8 21673 2 1 6 THR HA H 140.676 -2.228 -12.700 1.00 . B B . 6 THR HA 1 1 8 21674 2 1 6 THR HB H 140.859 0.738 -13.271 1.00 . B B . 6 THR HB 1 1 8 21675 2 1 6 THR HG1 H 138.831 -0.333 -13.800 1.00 . B B . 6 THR HG1 1 1 8 21676 2 1 6 THR HG21 H 141.940 -0.178 -15.385 1.00 . B B . 6 THR HG21 1 1 8 21677 2 1 6 THR HG22 H 142.005 -1.741 -14.569 1.00 . B B . 6 THR HG22 1 1 8 21678 2 1 6 THR HG23 H 142.885 -0.363 -13.908 1.00 . B B . 6 THR HG23 1 1 8 21679 2 1 6 THR N N 139.428 -0.944 -11.649 1.00 . B B . 6 THR N 1 1 8 21680 2 1 6 THR O O 142.896 -1.640 -11.585 1.00 . B B . 6 THR O 1 1 8 21681 2 1 6 THR OG1 O 139.589 -0.433 -14.379 1.00 . B B . 6 THR OG1 1 1 8 21682 2 1 7 ALA C C 143.069 -0.855 -8.667 1.00 . B B . 7 ALA C 1 1 8 21683 2 1 7 ALA CA C 142.828 0.306 -9.627 1.00 . B B . 7 ALA CA 1 1 8 21684 2 1 7 ALA CB C 142.487 1.567 -8.831 1.00 . B B . 7 ALA CB 1 1 8 21685 2 1 7 ALA H H 140.905 0.496 -10.499 1.00 . B B . 7 ALA H 1 1 8 21686 2 1 7 ALA HA H 143.729 0.485 -10.193 1.00 . B B . 7 ALA HA 1 1 8 21687 2 1 7 ALA HB1 H 143.399 2.053 -8.519 1.00 . B B . 7 ALA HB1 1 1 8 21688 2 1 7 ALA HB2 H 141.907 1.297 -7.961 1.00 . B B . 7 ALA HB2 1 1 8 21689 2 1 7 ALA HB3 H 141.914 2.241 -9.452 1.00 . B B . 7 ALA HB3 1 1 8 21690 2 1 7 ALA N N 141.744 -0.008 -10.550 1.00 . B B . 7 ALA N 1 1 8 21691 2 1 7 ALA O O 144.187 -1.358 -8.554 1.00 . B B . 7 ALA O 1 1 8 21692 2 1 8 MET C C 142.841 -3.564 -7.663 1.00 . B B . 8 MET C 1 1 8 21693 2 1 8 MET CA C 142.123 -2.378 -7.027 1.00 . B B . 8 MET CA 1 1 8 21694 2 1 8 MET CB C 140.732 -2.812 -6.562 1.00 . B B . 8 MET CB 1 1 8 21695 2 1 8 MET CE C 141.118 -1.980 -3.708 1.00 . B B . 8 MET CE 1 1 8 21696 2 1 8 MET CG C 139.929 -1.585 -6.118 1.00 . B B . 8 MET CG 1 1 8 21697 2 1 8 MET H H 141.147 -0.836 -8.107 1.00 . B B . 8 MET H 1 1 8 21698 2 1 8 MET HA H 142.690 -2.046 -6.170 1.00 . B B . 8 MET HA 1 1 8 21699 2 1 8 MET HB2 H 140.219 -3.302 -7.377 1.00 . B B . 8 MET HB2 1 1 8 21700 2 1 8 MET HB3 H 140.827 -3.496 -5.732 1.00 . B B . 8 MET HB3 1 1 8 21701 2 1 8 MET HE1 H 140.240 -2.611 -3.700 1.00 . B B . 8 MET HE1 1 1 8 21702 2 1 8 MET HE2 H 141.268 -1.564 -2.725 1.00 . B B . 8 MET HE2 1 1 8 21703 2 1 8 MET HE3 H 141.985 -2.561 -3.988 1.00 . B B . 8 MET HE3 1 1 8 21704 2 1 8 MET HG2 H 139.722 -0.962 -6.975 1.00 . B B . 8 MET HG2 1 1 8 21705 2 1 8 MET HG3 H 138.999 -1.906 -5.675 1.00 . B B . 8 MET HG3 1 1 8 21706 2 1 8 MET N N 142.013 -1.276 -7.977 1.00 . B B . 8 MET N 1 1 8 21707 2 1 8 MET O O 143.659 -4.224 -7.022 1.00 . B B . 8 MET O 1 1 8 21708 2 1 8 MET SD S 140.883 -0.641 -4.903 1.00 . B B . 8 MET SD 1 1 8 21709 2 1 9 GLU C C 144.656 -4.725 -9.761 1.00 . B B . 9 GLU C 1 1 8 21710 2 1 9 GLU CA C 143.152 -4.944 -9.636 1.00 . B B . 9 GLU CA 1 1 8 21711 2 1 9 GLU CB C 142.535 -5.086 -11.029 1.00 . B B . 9 GLU CB 1 1 8 21712 2 1 9 GLU CD C 140.461 -5.708 -12.283 1.00 . B B . 9 GLU CD 1 1 8 21713 2 1 9 GLU CG C 141.084 -5.551 -10.900 1.00 . B B . 9 GLU CG 1 1 8 21714 2 1 9 GLU H H 141.869 -3.275 -9.390 1.00 . B B . 9 GLU H 1 1 8 21715 2 1 9 GLU HA H 142.976 -5.855 -9.084 1.00 . B B . 9 GLU HA 1 1 8 21716 2 1 9 GLU HB2 H 142.566 -4.133 -11.535 1.00 . B B . 9 GLU HB2 1 1 8 21717 2 1 9 GLU HB3 H 143.095 -5.813 -11.598 1.00 . B B . 9 GLU HB3 1 1 8 21718 2 1 9 GLU HG2 H 141.056 -6.500 -10.384 1.00 . B B . 9 GLU HG2 1 1 8 21719 2 1 9 GLU HG3 H 140.522 -4.820 -10.337 1.00 . B B . 9 GLU HG3 1 1 8 21720 2 1 9 GLU N N 142.529 -3.833 -8.927 1.00 . B B . 9 GLU N 1 1 8 21721 2 1 9 GLU O O 145.438 -5.674 -9.703 1.00 . B B . 9 GLU O 1 1 8 21722 2 1 9 GLU OE1 O 141.061 -5.244 -13.238 1.00 . B B . 9 GLU OE1 1 1 8 21723 2 1 9 GLU OE2 O 139.392 -6.292 -12.367 1.00 . B B . 9 GLU OE2 1 1 8 21724 2 1 10 THR C C 147.225 -3.486 -8.787 1.00 . B B . 10 THR C 1 1 8 21725 2 1 10 THR CA C 146.468 -3.135 -10.065 1.00 . B B . 10 THR CA 1 1 8 21726 2 1 10 THR CB C 146.627 -1.642 -10.360 1.00 . B B . 10 THR CB 1 1 8 21727 2 1 10 THR CG2 C 148.099 -1.326 -10.629 1.00 . B B . 10 THR CG2 1 1 8 21728 2 1 10 THR H H 144.384 -2.752 -9.971 1.00 . B B . 10 THR H 1 1 8 21729 2 1 10 THR HA H 146.885 -3.699 -10.885 1.00 . B B . 10 THR HA 1 1 8 21730 2 1 10 THR HB H 146.290 -1.069 -9.510 1.00 . B B . 10 THR HB 1 1 8 21731 2 1 10 THR HG1 H 145.029 -1.794 -11.458 1.00 . B B . 10 THR HG1 1 1 8 21732 2 1 10 THR HG21 H 148.502 -2.052 -11.320 1.00 . B B . 10 THR HG21 1 1 8 21733 2 1 10 THR HG22 H 148.651 -1.367 -9.702 1.00 . B B . 10 THR HG22 1 1 8 21734 2 1 10 THR HG23 H 148.183 -0.338 -11.055 1.00 . B B . 10 THR HG23 1 1 8 21735 2 1 10 THR N N 145.054 -3.468 -9.932 1.00 . B B . 10 THR N 1 1 8 21736 2 1 10 THR O O 148.293 -4.097 -8.836 1.00 . B B . 10 THR O 1 1 8 21737 2 1 10 THR OG1 O 145.851 -1.300 -11.500 1.00 . B B . 10 THR OG1 1 1 8 21738 2 1 11 LEU C C 147.487 -4.873 -6.166 1.00 . B B . 11 LEU C 1 1 8 21739 2 1 11 LEU CA C 147.299 -3.371 -6.362 1.00 . B B . 11 LEU CA 1 1 8 21740 2 1 11 LEU CB C 146.438 -2.812 -5.225 1.00 . B B . 11 LEU CB 1 1 8 21741 2 1 11 LEU CD1 C 145.178 -0.723 -4.662 1.00 . B B . 11 LEU CD1 1 1 8 21742 2 1 11 LEU CD2 C 147.663 -0.776 -4.431 1.00 . B B . 11 LEU CD2 1 1 8 21743 2 1 11 LEU CG C 146.475 -1.278 -5.256 1.00 . B B . 11 LEU CG 1 1 8 21744 2 1 11 LEU H H 145.814 -2.609 -7.669 1.00 . B B . 11 LEU H 1 1 8 21745 2 1 11 LEU HA H 148.264 -2.891 -6.336 1.00 . B B . 11 LEU HA 1 1 8 21746 2 1 11 LEU HB2 H 145.420 -3.153 -5.348 1.00 . B B . 11 LEU HB2 1 1 8 21747 2 1 11 LEU HB3 H 146.822 -3.162 -4.278 1.00 . B B . 11 LEU HB3 1 1 8 21748 2 1 11 LEU HD11 H 144.406 -0.724 -5.418 1.00 . B B . 11 LEU HD11 1 1 8 21749 2 1 11 LEU HD12 H 145.344 0.288 -4.319 1.00 . B B . 11 LEU HD12 1 1 8 21750 2 1 11 LEU HD13 H 144.870 -1.339 -3.830 1.00 . B B . 11 LEU HD13 1 1 8 21751 2 1 11 LEU HD21 H 147.880 0.247 -4.698 1.00 . B B . 11 LEU HD21 1 1 8 21752 2 1 11 LEU HD22 H 148.527 -1.392 -4.632 1.00 . B B . 11 LEU HD22 1 1 8 21753 2 1 11 LEU HD23 H 147.420 -0.830 -3.380 1.00 . B B . 11 LEU HD23 1 1 8 21754 2 1 11 LEU HG H 146.575 -0.940 -6.278 1.00 . B B . 11 LEU HG 1 1 8 21755 2 1 11 LEU N N 146.666 -3.095 -7.647 1.00 . B B . 11 LEU N 1 1 8 21756 2 1 11 LEU O O 148.532 -5.320 -5.695 1.00 . B B . 11 LEU O 1 1 8 21757 2 1 12 ILE C C 147.598 -7.682 -7.309 1.00 . B B . 12 ILE C 1 1 8 21758 2 1 12 ILE CA C 146.532 -7.095 -6.389 1.00 . B B . 12 ILE CA 1 1 8 21759 2 1 12 ILE CB C 145.173 -7.713 -6.723 1.00 . B B . 12 ILE CB 1 1 8 21760 2 1 12 ILE CD1 C 142.723 -7.569 -6.251 1.00 . B B . 12 ILE CD1 1 1 8 21761 2 1 12 ILE CG1 C 144.115 -7.160 -5.766 1.00 . B B . 12 ILE CG1 1 1 8 21762 2 1 12 ILE CG2 C 145.250 -9.233 -6.573 1.00 . B B . 12 ILE CG2 1 1 8 21763 2 1 12 ILE H H 145.659 -5.232 -6.900 1.00 . B B . 12 ILE H 1 1 8 21764 2 1 12 ILE HA H 146.782 -7.337 -5.367 1.00 . B B . 12 ILE HA 1 1 8 21765 2 1 12 ILE HB H 144.906 -7.465 -7.740 1.00 . B B . 12 ILE HB 1 1 8 21766 2 1 12 ILE HD11 H 142.021 -7.499 -5.433 1.00 . B B . 12 ILE HD11 1 1 8 21767 2 1 12 ILE HD12 H 142.754 -8.586 -6.614 1.00 . B B . 12 ILE HD12 1 1 8 21768 2 1 12 ILE HD13 H 142.413 -6.912 -7.049 1.00 . B B . 12 ILE HD13 1 1 8 21769 2 1 12 ILE HG12 H 144.283 -7.559 -4.775 1.00 . B B . 12 ILE HG12 1 1 8 21770 2 1 12 ILE HG13 H 144.182 -6.083 -5.737 1.00 . B B . 12 ILE HG13 1 1 8 21771 2 1 12 ILE HG21 H 144.254 -9.648 -6.597 1.00 . B B . 12 ILE HG21 1 1 8 21772 2 1 12 ILE HG22 H 145.719 -9.477 -5.631 1.00 . B B . 12 ILE HG22 1 1 8 21773 2 1 12 ILE HG23 H 145.833 -9.646 -7.383 1.00 . B B . 12 ILE HG23 1 1 8 21774 2 1 12 ILE N N 146.468 -5.645 -6.531 1.00 . B B . 12 ILE N 1 1 8 21775 2 1 12 ILE O O 148.316 -8.608 -6.932 1.00 . B B . 12 ILE O 1 1 8 21776 2 1 13 ASN C C 150.089 -7.496 -8.922 1.00 . B B . 13 ASN C 1 1 8 21777 2 1 13 ASN CA C 148.677 -7.618 -9.484 1.00 . B B . 13 ASN CA 1 1 8 21778 2 1 13 ASN CB C 148.570 -6.813 -10.781 1.00 . B B . 13 ASN CB 1 1 8 21779 2 1 13 ASN CG C 147.218 -7.066 -11.440 1.00 . B B . 13 ASN CG 1 1 8 21780 2 1 13 ASN H H 147.095 -6.403 -8.765 1.00 . B B . 13 ASN H 1 1 8 21781 2 1 13 ASN HA H 148.475 -8.656 -9.702 1.00 . B B . 13 ASN HA 1 1 8 21782 2 1 13 ASN HB2 H 148.669 -5.761 -10.558 1.00 . B B . 13 ASN HB2 1 1 8 21783 2 1 13 ASN HB3 H 149.358 -7.114 -11.456 1.00 . B B . 13 ASN HB3 1 1 8 21784 2 1 13 ASN HD21 H 146.983 -5.183 -12.020 1.00 . B B . 13 ASN HD21 1 1 8 21785 2 1 13 ASN HD22 H 145.719 -6.234 -12.440 1.00 . B B . 13 ASN HD22 1 1 8 21786 2 1 13 ASN N N 147.695 -7.138 -8.518 1.00 . B B . 13 ASN N 1 1 8 21787 2 1 13 ASN ND2 N 146.588 -6.079 -12.014 1.00 . B B . 13 ASN ND2 1 1 8 21788 2 1 13 ASN O O 150.871 -8.447 -8.969 1.00 . B B . 13 ASN O 1 1 8 21789 2 1 13 ASN OD1 O 146.724 -8.193 -11.431 1.00 . B B . 13 ASN OD1 1 1 8 21790 2 1 14 VAL C C 151.957 -6.977 -6.603 1.00 . B B . 14 VAL C 1 1 8 21791 2 1 14 VAL CA C 151.734 -6.088 -7.823 1.00 . B B . 14 VAL CA 1 1 8 21792 2 1 14 VAL CB C 151.879 -4.620 -7.419 1.00 . B B . 14 VAL CB 1 1 8 21793 2 1 14 VAL CG1 C 153.215 -4.417 -6.703 1.00 . B B . 14 VAL CG1 1 1 8 21794 2 1 14 VAL CG2 C 151.834 -3.741 -8.671 1.00 . B B . 14 VAL CG2 1 1 8 21795 2 1 14 VAL H H 149.749 -5.599 -8.381 1.00 . B B . 14 VAL H 1 1 8 21796 2 1 14 VAL HA H 152.481 -6.320 -8.567 1.00 . B B . 14 VAL HA 1 1 8 21797 2 1 14 VAL HB H 151.070 -4.348 -6.756 1.00 . B B . 14 VAL HB 1 1 8 21798 2 1 14 VAL HG11 H 153.987 -4.968 -7.218 1.00 . B B . 14 VAL HG11 1 1 8 21799 2 1 14 VAL HG12 H 153.136 -4.771 -5.686 1.00 . B B . 14 VAL HG12 1 1 8 21800 2 1 14 VAL HG13 H 153.465 -3.365 -6.699 1.00 . B B . 14 VAL HG13 1 1 8 21801 2 1 14 VAL HG21 H 152.765 -3.835 -9.210 1.00 . B B . 14 VAL HG21 1 1 8 21802 2 1 14 VAL HG22 H 151.688 -2.711 -8.383 1.00 . B B . 14 VAL HG22 1 1 8 21803 2 1 14 VAL HG23 H 151.017 -4.056 -9.303 1.00 . B B . 14 VAL HG23 1 1 8 21804 2 1 14 VAL N N 150.412 -6.321 -8.391 1.00 . B B . 14 VAL N 1 1 8 21805 2 1 14 VAL O O 153.039 -7.533 -6.418 1.00 . B B . 14 VAL O 1 1 8 21806 2 1 15 PHE C C 151.350 -9.373 -4.947 1.00 . B B . 15 PHE C 1 1 8 21807 2 1 15 PHE CA C 151.018 -7.931 -4.577 1.00 . B B . 15 PHE CA 1 1 8 21808 2 1 15 PHE CB C 149.695 -7.889 -3.811 1.00 . B B . 15 PHE CB 1 1 8 21809 2 1 15 PHE CD1 C 150.589 -7.480 -1.491 1.00 . B B . 15 PHE CD1 1 1 8 21810 2 1 15 PHE CD2 C 149.468 -9.580 -1.955 1.00 . B B . 15 PHE CD2 1 1 8 21811 2 1 15 PHE CE1 C 150.799 -7.884 -0.167 1.00 . B B . 15 PHE CE1 1 1 8 21812 2 1 15 PHE CE2 C 149.679 -9.984 -0.631 1.00 . B B . 15 PHE CE2 1 1 8 21813 2 1 15 PHE CG C 149.923 -8.327 -2.384 1.00 . B B . 15 PHE CG 1 1 8 21814 2 1 15 PHE CZ C 150.345 -9.137 0.263 1.00 . B B . 15 PHE CZ 1 1 8 21815 2 1 15 PHE H H 150.086 -6.640 -5.976 1.00 . B B . 15 PHE H 1 1 8 21816 2 1 15 PHE HA H 151.801 -7.541 -3.943 1.00 . B B . 15 PHE HA 1 1 8 21817 2 1 15 PHE HB2 H 149.305 -6.882 -3.821 1.00 . B B . 15 PHE HB2 1 1 8 21818 2 1 15 PHE HB3 H 148.986 -8.555 -4.281 1.00 . B B . 15 PHE HB3 1 1 8 21819 2 1 15 PHE HD1 H 150.939 -6.513 -1.822 1.00 . B B . 15 PHE HD1 1 1 8 21820 2 1 15 PHE HD2 H 148.955 -10.233 -2.644 1.00 . B B . 15 PHE HD2 1 1 8 21821 2 1 15 PHE HE1 H 151.313 -7.230 0.522 1.00 . B B . 15 PHE HE1 1 1 8 21822 2 1 15 PHE HE2 H 149.327 -10.950 -0.299 1.00 . B B . 15 PHE HE2 1 1 8 21823 2 1 15 PHE HZ H 150.507 -9.449 1.284 1.00 . B B . 15 PHE HZ 1 1 8 21824 2 1 15 PHE N N 150.925 -7.106 -5.777 1.00 . B B . 15 PHE N 1 1 8 21825 2 1 15 PHE O O 152.170 -10.020 -4.294 1.00 . B B . 15 PHE O 1 1 8 21826 2 1 16 HIS C C 152.404 -11.445 -6.806 1.00 . B B . 16 HIS C 1 1 8 21827 2 1 16 HIS CA C 150.937 -11.238 -6.448 1.00 . B B . 16 HIS CA 1 1 8 21828 2 1 16 HIS CB C 150.064 -11.539 -7.668 1.00 . B B . 16 HIS CB 1 1 8 21829 2 1 16 HIS CD2 C 151.224 -13.491 -8.991 1.00 . B B . 16 HIS CD2 1 1 8 21830 2 1 16 HIS CE1 C 150.008 -15.130 -8.264 1.00 . B B . 16 HIS CE1 1 1 8 21831 2 1 16 HIS CG C 150.307 -12.952 -8.123 1.00 . B B . 16 HIS CG 1 1 8 21832 2 1 16 HIS H H 150.063 -9.308 -6.477 1.00 . B B . 16 HIS H 1 1 8 21833 2 1 16 HIS HA H 150.670 -11.918 -5.653 1.00 . B B . 16 HIS HA 1 1 8 21834 2 1 16 HIS HB2 H 149.023 -11.420 -7.403 1.00 . B B . 16 HIS HB2 1 1 8 21835 2 1 16 HIS HB3 H 150.312 -10.855 -8.466 1.00 . B B . 16 HIS HB3 1 1 8 21836 2 1 16 HIS HD1 H 148.797 -13.965 -7.037 1.00 . B B . 16 HIS HD1 1 1 8 21837 2 1 16 HIS HD2 H 151.979 -12.932 -9.525 1.00 . B B . 16 HIS HD2 1 1 8 21838 2 1 16 HIS HE1 H 149.601 -16.117 -8.102 1.00 . B B . 16 HIS HE1 1 1 8 21839 2 1 16 HIS HE2 H 151.541 -15.505 -9.621 1.00 . B B . 16 HIS HE2 1 1 8 21840 2 1 16 HIS N N 150.706 -9.870 -5.997 1.00 . B B . 16 HIS N 1 1 8 21841 2 1 16 HIS ND1 N 149.542 -14.015 -7.672 1.00 . B B . 16 HIS ND1 1 1 8 21842 2 1 16 HIS NE2 N 151.033 -14.867 -9.079 1.00 . B B . 16 HIS NE2 1 1 8 21843 2 1 16 HIS O O 152.932 -12.550 -6.687 1.00 . B B . 16 HIS O 1 1 8 21844 2 1 17 ALA C C 155.268 -11.177 -6.542 1.00 . B B . 17 ALA C 1 1 8 21845 2 1 17 ALA CA C 154.466 -10.454 -7.619 1.00 . B B . 17 ALA CA 1 1 8 21846 2 1 17 ALA CB C 155.032 -9.047 -7.821 1.00 . B B . 17 ALA CB 1 1 8 21847 2 1 17 ALA H H 152.587 -9.519 -7.321 1.00 . B B . 17 ALA H 1 1 8 21848 2 1 17 ALA HA H 154.553 -11.000 -8.547 1.00 . B B . 17 ALA HA 1 1 8 21849 2 1 17 ALA HB1 H 154.305 -8.436 -8.337 1.00 . B B . 17 ALA HB1 1 1 8 21850 2 1 17 ALA HB2 H 155.936 -9.104 -8.409 1.00 . B B . 17 ALA HB2 1 1 8 21851 2 1 17 ALA HB3 H 155.255 -8.607 -6.860 1.00 . B B . 17 ALA HB3 1 1 8 21852 2 1 17 ALA N N 153.059 -10.375 -7.246 1.00 . B B . 17 ALA N 1 1 8 21853 2 1 17 ALA O O 155.912 -12.191 -6.812 1.00 . B B . 17 ALA O 1 1 8 21854 2 1 18 HIS C C 155.042 -12.180 -3.412 1.00 . B B . 18 HIS C 1 1 8 21855 2 1 18 HIS CA C 155.953 -11.255 -4.212 1.00 . B B . 18 HIS CA 1 1 8 21856 2 1 18 HIS CB C 156.508 -10.164 -3.294 1.00 . B B . 18 HIS CB 1 1 8 21857 2 1 18 HIS CD2 C 157.247 -8.170 -4.838 1.00 . B B . 18 HIS CD2 1 1 8 21858 2 1 18 HIS CE1 C 159.373 -8.580 -4.887 1.00 . B B . 18 HIS CE1 1 1 8 21859 2 1 18 HIS CG C 157.453 -9.289 -4.071 1.00 . B B . 18 HIS CG 1 1 8 21860 2 1 18 HIS H H 154.695 -9.840 -5.166 1.00 . B B . 18 HIS H 1 1 8 21861 2 1 18 HIS HA H 156.778 -11.831 -4.605 1.00 . B B . 18 HIS HA 1 1 8 21862 2 1 18 HIS HB2 H 155.694 -9.566 -2.912 1.00 . B B . 18 HIS HB2 1 1 8 21863 2 1 18 HIS HB3 H 157.037 -10.621 -2.471 1.00 . B B . 18 HIS HB3 1 1 8 21864 2 1 18 HIS HD1 H 159.289 -10.264 -3.669 1.00 . B B . 18 HIS HD1 1 1 8 21865 2 1 18 HIS HD2 H 156.287 -7.705 -5.015 1.00 . B B . 18 HIS HD2 1 1 8 21866 2 1 18 HIS HE1 H 160.430 -8.516 -5.102 1.00 . B B . 18 HIS HE1 1 1 8 21867 2 1 18 HIS HE2 H 158.611 -6.948 -5.931 1.00 . B B . 18 HIS HE2 1 1 8 21868 2 1 18 HIS N N 155.225 -10.650 -5.323 1.00 . B B . 18 HIS N 1 1 8 21869 2 1 18 HIS ND1 N 158.816 -9.533 -4.116 1.00 . B B . 18 HIS ND1 1 1 8 21870 2 1 18 HIS NE2 N 158.460 -7.724 -5.352 1.00 . B B . 18 HIS NE2 1 1 8 21871 2 1 18 HIS O O 155.395 -13.326 -3.132 1.00 . B B . 18 HIS O 1 1 8 21872 2 1 19 SER C C 152.529 -13.727 -3.043 1.00 . B B . 19 SER C 1 1 8 21873 2 1 19 SER CA C 152.916 -12.467 -2.277 1.00 . B B . 19 SER CA 1 1 8 21874 2 1 19 SER CB C 151.664 -11.637 -1.989 1.00 . B B . 19 SER CB 1 1 8 21875 2 1 19 SER H H 153.640 -10.755 -3.296 1.00 . B B . 19 SER H 1 1 8 21876 2 1 19 SER HA H 153.369 -12.750 -1.339 1.00 . B B . 19 SER HA 1 1 8 21877 2 1 19 SER HB2 H 151.123 -12.071 -1.164 1.00 . B B . 19 SER HB2 1 1 8 21878 2 1 19 SER HB3 H 151.954 -10.626 -1.734 1.00 . B B . 19 SER HB3 1 1 8 21879 2 1 19 SER HG H 151.378 -11.412 -3.900 1.00 . B B . 19 SER HG 1 1 8 21880 2 1 19 SER N N 153.869 -11.675 -3.046 1.00 . B B . 19 SER N 1 1 8 21881 2 1 19 SER O O 152.508 -14.824 -2.483 1.00 . B B . 19 SER O 1 1 8 21882 2 1 19 SER OG O 150.832 -11.629 -3.141 1.00 . B B . 19 SER OG 1 1 8 21883 2 1 20 GLY C C 153.074 -15.339 -5.796 1.00 . B B . 20 GLY C 1 1 8 21884 2 1 20 GLY CA C 151.846 -14.694 -5.164 1.00 . B B . 20 GLY CA 1 1 8 21885 2 1 20 GLY H H 152.264 -12.666 -4.718 1.00 . B B . 20 GLY H 1 1 8 21886 2 1 20 GLY HA2 H 151.330 -15.426 -4.558 1.00 . B B . 20 GLY HA2 1 1 8 21887 2 1 20 GLY HA3 H 151.186 -14.351 -5.946 1.00 . B B . 20 GLY HA3 1 1 8 21888 2 1 20 GLY N N 152.227 -13.563 -4.327 1.00 . B B . 20 GLY N 1 1 8 21889 2 1 20 GLY O O 153.499 -14.950 -6.884 1.00 . B B . 20 GLY O 1 1 8 21890 2 1 21 LYS C C 154.677 -18.527 -5.444 1.00 . B B . 21 LYS C 1 1 8 21891 2 1 21 LYS CA C 154.827 -17.016 -5.612 1.00 . B B . 21 LYS CA 1 1 8 21892 2 1 21 LYS CB C 156.069 -16.533 -4.855 1.00 . B B . 21 LYS CB 1 1 8 21893 2 1 21 LYS CD C 157.418 -15.394 -6.633 1.00 . B B . 21 LYS CD 1 1 8 21894 2 1 21 LYS CE C 158.759 -15.410 -7.371 1.00 . B B . 21 LYS CE 1 1 8 21895 2 1 21 LYS CG C 157.303 -16.645 -5.758 1.00 . B B . 21 LYS CG 1 1 8 21896 2 1 21 LYS H H 153.261 -16.592 -4.245 1.00 . B B . 21 LYS H 1 1 8 21897 2 1 21 LYS HA H 154.946 -16.793 -6.662 1.00 . B B . 21 LYS HA 1 1 8 21898 2 1 21 LYS HB2 H 155.930 -15.504 -4.558 1.00 . B B . 21 LYS HB2 1 1 8 21899 2 1 21 LYS HB3 H 156.214 -17.143 -3.975 1.00 . B B . 21 LYS HB3 1 1 8 21900 2 1 21 LYS HD2 H 156.611 -15.381 -7.350 1.00 . B B . 21 LYS HD2 1 1 8 21901 2 1 21 LYS HD3 H 157.364 -14.511 -6.013 1.00 . B B . 21 LYS HD3 1 1 8 21902 2 1 21 LYS HE2 H 158.852 -14.516 -7.968 1.00 . B B . 21 LYS HE2 1 1 8 21903 2 1 21 LYS HE3 H 159.564 -15.448 -6.652 1.00 . B B . 21 LYS HE3 1 1 8 21904 2 1 21 LYS HG2 H 158.188 -16.738 -5.145 1.00 . B B . 21 LYS HG2 1 1 8 21905 2 1 21 LYS HG3 H 157.209 -17.515 -6.388 1.00 . B B . 21 LYS HG3 1 1 8 21906 2 1 21 LYS HZ1 H 158.718 -17.469 -7.681 1.00 . B B . 21 LYS HZ1 1 1 8 21907 2 1 21 LYS HZ2 H 159.745 -16.627 -8.742 1.00 . B B . 21 LYS HZ2 1 1 8 21908 2 1 21 LYS HZ3 H 158.060 -16.563 -8.957 1.00 . B B . 21 LYS HZ3 1 1 8 21909 2 1 21 LYS N N 153.643 -16.325 -5.108 1.00 . B B . 21 LYS N 1 1 8 21910 2 1 21 LYS NZ N 158.824 -16.608 -8.254 1.00 . B B . 21 LYS NZ 1 1 8 21911 2 1 21 LYS O O 154.839 -19.286 -6.400 1.00 . B B . 21 LYS O 1 1 8 21912 2 1 22 GLU C C 152.717 -20.732 -3.835 1.00 . B B . 22 GLU C 1 1 8 21913 2 1 22 GLU CA C 154.197 -20.380 -3.940 1.00 . B B . 22 GLU CA 1 1 8 21914 2 1 22 GLU CB C 154.904 -20.738 -2.631 1.00 . B B . 22 GLU CB 1 1 8 21915 2 1 22 GLU CD C 157.082 -20.640 -1.402 1.00 . B B . 22 GLU CD 1 1 8 21916 2 1 22 GLU CG C 156.349 -20.239 -2.678 1.00 . B B . 22 GLU CG 1 1 8 21917 2 1 22 GLU H H 154.250 -18.306 -3.500 1.00 . B B . 22 GLU H 1 1 8 21918 2 1 22 GLU HA H 154.638 -20.955 -4.741 1.00 . B B . 22 GLU HA 1 1 8 21919 2 1 22 GLU HB2 H 154.388 -20.272 -1.804 1.00 . B B . 22 GLU HB2 1 1 8 21920 2 1 22 GLU HB3 H 154.899 -21.810 -2.500 1.00 . B B . 22 GLU HB3 1 1 8 21921 2 1 22 GLU HG2 H 156.850 -20.674 -3.531 1.00 . B B . 22 GLU HG2 1 1 8 21922 2 1 22 GLU HG3 H 156.354 -19.164 -2.770 1.00 . B B . 22 GLU HG3 1 1 8 21923 2 1 22 GLU N N 154.367 -18.956 -4.223 1.00 . B B . 22 GLU N 1 1 8 21924 2 1 22 GLU O O 151.894 -20.233 -4.603 1.00 . B B . 22 GLU O 1 1 8 21925 2 1 22 GLU OE1 O 156.448 -21.218 -0.535 1.00 . B B . 22 GLU OE1 1 1 8 21926 2 1 22 GLU OE2 O 158.266 -20.360 -1.310 1.00 . B B . 22 GLU OE2 1 1 8 21927 2 1 23 GLY C C 150.152 -20.845 -2.169 1.00 . B B . 23 GLY C 1 1 8 21928 2 1 23 GLY CA C 150.998 -22.005 -2.683 1.00 . B B . 23 GLY CA 1 1 8 21929 2 1 23 GLY H H 153.082 -21.960 -2.296 1.00 . B B . 23 GLY H 1 1 8 21930 2 1 23 GLY HA2 H 150.595 -22.349 -3.625 1.00 . B B . 23 GLY HA2 1 1 8 21931 2 1 23 GLY HA3 H 150.965 -22.812 -1.966 1.00 . B B . 23 GLY HA3 1 1 8 21932 2 1 23 GLY N N 152.384 -21.594 -2.879 1.00 . B B . 23 GLY N 1 1 8 21933 2 1 23 GLY O O 149.794 -19.944 -2.926 1.00 . B B . 23 GLY O 1 1 8 21934 2 1 24 ASP C C 149.785 -18.494 -0.298 1.00 . B B . 24 ASP C 1 1 8 21935 2 1 24 ASP CA C 149.032 -19.819 -0.275 1.00 . B B . 24 ASP CA 1 1 8 21936 2 1 24 ASP CB C 148.685 -20.184 1.170 1.00 . B B . 24 ASP CB 1 1 8 21937 2 1 24 ASP CG C 147.750 -21.389 1.194 1.00 . B B . 24 ASP CG 1 1 8 21938 2 1 24 ASP H H 150.152 -21.619 -0.322 1.00 . B B . 24 ASP H 1 1 8 21939 2 1 24 ASP HA H 148.116 -19.712 -0.836 1.00 . B B . 24 ASP HA 1 1 8 21940 2 1 24 ASP HB2 H 149.592 -20.423 1.706 1.00 . B B . 24 ASP HB2 1 1 8 21941 2 1 24 ASP HB3 H 148.199 -19.345 1.644 1.00 . B B . 24 ASP HB3 1 1 8 21942 2 1 24 ASP N N 149.838 -20.875 -0.877 1.00 . B B . 24 ASP N 1 1 8 21943 2 1 24 ASP O O 150.179 -17.976 0.748 1.00 . B B . 24 ASP O 1 1 8 21944 2 1 24 ASP OD1 O 147.309 -21.793 0.131 1.00 . B B . 24 ASP OD1 1 1 8 21945 2 1 24 ASP OD2 O 147.489 -21.889 2.276 1.00 . B B . 24 ASP OD2 1 1 8 21946 2 1 25 LYS C C 151.805 -16.560 -0.620 1.00 . B B . 25 LYS C 1 1 8 21947 2 1 25 LYS CA C 150.688 -16.685 -1.651 1.00 . B B . 25 LYS CA 1 1 8 21948 2 1 25 LYS CB C 149.713 -15.512 -1.501 1.00 . B B . 25 LYS CB 1 1 8 21949 2 1 25 LYS CD C 148.241 -14.294 0.110 1.00 . B B . 25 LYS CD 1 1 8 21950 2 1 25 LYS CE C 147.701 -14.291 1.541 1.00 . B B . 25 LYS CE 1 1 8 21951 2 1 25 LYS CG C 149.014 -15.590 -0.141 1.00 . B B . 25 LYS CG 1 1 8 21952 2 1 25 LYS H H 149.642 -18.413 -2.292 1.00 . B B . 25 LYS H 1 1 8 21953 2 1 25 LYS HA H 151.121 -16.649 -2.639 1.00 . B B . 25 LYS HA 1 1 8 21954 2 1 25 LYS HB2 H 150.259 -14.581 -1.572 1.00 . B B . 25 LYS HB2 1 1 8 21955 2 1 25 LYS HB3 H 148.974 -15.556 -2.286 1.00 . B B . 25 LYS HB3 1 1 8 21956 2 1 25 LYS HD2 H 148.899 -13.448 -0.029 1.00 . B B . 25 LYS HD2 1 1 8 21957 2 1 25 LYS HD3 H 147.416 -14.225 -0.583 1.00 . B B . 25 LYS HD3 1 1 8 21958 2 1 25 LYS HE2 H 146.900 -15.011 1.626 1.00 . B B . 25 LYS HE2 1 1 8 21959 2 1 25 LYS HE3 H 148.494 -14.554 2.226 1.00 . B B . 25 LYS HE3 1 1 8 21960 2 1 25 LYS HG2 H 148.328 -16.424 -0.137 1.00 . B B . 25 LYS HG2 1 1 8 21961 2 1 25 LYS HG3 H 149.751 -15.723 0.637 1.00 . B B . 25 LYS HG3 1 1 8 21962 2 1 25 LYS HZ1 H 147.055 -12.386 1.002 1.00 . B B . 25 LYS HZ1 1 1 8 21963 2 1 25 LYS HZ2 H 147.868 -12.446 2.493 1.00 . B B . 25 LYS HZ2 1 1 8 21964 2 1 25 LYS HZ3 H 146.273 -13.019 2.368 1.00 . B B . 25 LYS HZ3 1 1 8 21965 2 1 25 LYS N N 149.980 -17.951 -1.496 1.00 . B B . 25 LYS N 1 1 8 21966 2 1 25 LYS NZ N 147.185 -12.933 1.876 1.00 . B B . 25 LYS NZ 1 1 8 21967 2 1 25 LYS O O 152.187 -15.454 -0.236 1.00 . B B . 25 LYS O 1 1 8 21968 2 1 26 TYR C C 153.234 -16.568 1.801 1.00 . B B . 26 TYR C 1 1 8 21969 2 1 26 TYR CA C 153.404 -17.713 0.808 1.00 . B B . 26 TYR CA 1 1 8 21970 2 1 26 TYR CB C 154.757 -17.585 0.105 1.00 . B B . 26 TYR CB 1 1 8 21971 2 1 26 TYR CD1 C 156.191 -19.046 1.575 1.00 . B B . 26 TYR CD1 1 1 8 21972 2 1 26 TYR CD2 C 156.576 -16.653 1.580 1.00 . B B . 26 TYR CD2 1 1 8 21973 2 1 26 TYR CE1 C 157.222 -19.215 2.507 1.00 . B B . 26 TYR CE1 1 1 8 21974 2 1 26 TYR CE2 C 157.609 -16.821 2.512 1.00 . B B . 26 TYR CE2 1 1 8 21975 2 1 26 TYR CG C 155.867 -17.765 1.112 1.00 . B B . 26 TYR CG 1 1 8 21976 2 1 26 TYR CZ C 157.931 -18.103 2.975 1.00 . B B . 26 TYR CZ 1 1 8 21977 2 1 26 TYR H H 151.983 -18.553 -0.522 1.00 . B B . 26 TYR H 1 1 8 21978 2 1 26 TYR HA H 153.376 -18.650 1.345 1.00 . B B . 26 TYR HA 1 1 8 21979 2 1 26 TYR HB2 H 154.837 -18.343 -0.660 1.00 . B B . 26 TYR HB2 1 1 8 21980 2 1 26 TYR HB3 H 154.836 -16.608 -0.346 1.00 . B B . 26 TYR HB3 1 1 8 21981 2 1 26 TYR HD1 H 155.644 -19.905 1.215 1.00 . B B . 26 TYR HD1 1 1 8 21982 2 1 26 TYR HD2 H 156.328 -15.664 1.223 1.00 . B B . 26 TYR HD2 1 1 8 21983 2 1 26 TYR HE1 H 157.470 -20.204 2.863 1.00 . B B . 26 TYR HE1 1 1 8 21984 2 1 26 TYR HE2 H 158.155 -15.963 2.873 1.00 . B B . 26 TYR HE2 1 1 8 21985 2 1 26 TYR HH H 159.508 -18.987 3.588 1.00 . B B . 26 TYR HH 1 1 8 21986 2 1 26 TYR N N 152.327 -17.702 -0.178 1.00 . B B . 26 TYR N 1 1 8 21987 2 1 26 TYR O O 154.211 -16.061 2.350 1.00 . B B . 26 TYR O 1 1 8 21988 2 1 26 TYR OH O 158.948 -18.268 3.892 1.00 . B B . 26 TYR OH 1 1 8 21989 2 1 27 LYS C C 152.698 -13.932 2.739 1.00 . B B . 27 LYS C 1 1 8 21990 2 1 27 LYS CA C 151.708 -15.073 2.949 1.00 . B B . 27 LYS CA 1 1 8 21991 2 1 27 LYS CB C 151.801 -15.575 4.391 1.00 . B B . 27 LYS CB 1 1 8 21992 2 1 27 LYS CD C 150.754 -17.063 6.104 1.00 . B B . 27 LYS CD 1 1 8 21993 2 1 27 LYS CE C 149.811 -18.250 6.304 1.00 . B B . 27 LYS CE 1 1 8 21994 2 1 27 LYS CG C 150.709 -16.615 4.642 1.00 . B B . 27 LYS CG 1 1 8 21995 2 1 27 LYS H H 151.248 -16.602 1.555 1.00 . B B . 27 LYS H 1 1 8 21996 2 1 27 LYS HA H 150.709 -14.708 2.770 1.00 . B B . 27 LYS HA 1 1 8 21997 2 1 27 LYS HB2 H 152.771 -16.023 4.554 1.00 . B B . 27 LYS HB2 1 1 8 21998 2 1 27 LYS HB3 H 151.669 -14.746 5.071 1.00 . B B . 27 LYS HB3 1 1 8 21999 2 1 27 LYS HD2 H 151.763 -17.357 6.358 1.00 . B B . 27 LYS HD2 1 1 8 22000 2 1 27 LYS HD3 H 150.446 -16.248 6.741 1.00 . B B . 27 LYS HD3 1 1 8 22001 2 1 27 LYS HE2 H 148.796 -17.943 6.096 1.00 . B B . 27 LYS HE2 1 1 8 22002 2 1 27 LYS HE3 H 150.089 -19.049 5.633 1.00 . B B . 27 LYS HE3 1 1 8 22003 2 1 27 LYS HG2 H 149.743 -16.180 4.428 1.00 . B B . 27 LYS HG2 1 1 8 22004 2 1 27 LYS HG3 H 150.869 -17.468 4.000 1.00 . B B . 27 LYS HG3 1 1 8 22005 2 1 27 LYS HZ1 H 148.986 -19.107 8.014 1.00 . B B . 27 LYS HZ1 1 1 8 22006 2 1 27 LYS HZ2 H 150.172 -17.934 8.330 1.00 . B B . 27 LYS HZ2 1 1 8 22007 2 1 27 LYS HZ3 H 150.624 -19.476 7.778 1.00 . B B . 27 LYS HZ3 1 1 8 22008 2 1 27 LYS N N 151.989 -16.163 2.022 1.00 . B B . 27 LYS N 1 1 8 22009 2 1 27 LYS NZ N 149.905 -18.728 7.713 1.00 . B B . 27 LYS NZ 1 1 8 22010 2 1 27 LYS O O 153.471 -13.938 1.781 1.00 . B B . 27 LYS O 1 1 8 22011 2 1 28 LEU C C 154.133 -11.459 4.917 1.00 . B B . 28 LEU C 1 1 8 22012 2 1 28 LEU CA C 153.571 -11.810 3.542 1.00 . B B . 28 LEU CA 1 1 8 22013 2 1 28 LEU CB C 152.818 -10.606 2.961 1.00 . B B . 28 LEU CB 1 1 8 22014 2 1 28 LEU CD1 C 154.991 -9.358 3.006 1.00 . B B . 28 LEU CD1 1 1 8 22015 2 1 28 LEU CD2 C 154.235 -10.461 0.883 1.00 . B B . 28 LEU CD2 1 1 8 22016 2 1 28 LEU CG C 153.774 -9.719 2.150 1.00 . B B . 28 LEU CG 1 1 8 22017 2 1 28 LEU H H 152.033 -13.002 4.383 1.00 . B B . 28 LEU H 1 1 8 22018 2 1 28 LEU HA H 154.390 -12.062 2.886 1.00 . B B . 28 LEU HA 1 1 8 22019 2 1 28 LEU HB2 H 152.024 -10.958 2.319 1.00 . B B . 28 LEU HB2 1 1 8 22020 2 1 28 LEU HB3 H 152.393 -10.026 3.767 1.00 . B B . 28 LEU HB3 1 1 8 22021 2 1 28 LEU HD11 H 155.683 -10.187 3.018 1.00 . B B . 28 LEU HD11 1 1 8 22022 2 1 28 LEU HD12 H 154.671 -9.140 4.014 1.00 . B B . 28 LEU HD12 1 1 8 22023 2 1 28 LEU HD13 H 155.479 -8.489 2.588 1.00 . B B . 28 LEU HD13 1 1 8 22024 2 1 28 LEU HD21 H 154.362 -9.749 0.080 1.00 . B B . 28 LEU HD21 1 1 8 22025 2 1 28 LEU HD22 H 153.492 -11.192 0.598 1.00 . B B . 28 LEU HD22 1 1 8 22026 2 1 28 LEU HD23 H 155.174 -10.959 1.072 1.00 . B B . 28 LEU HD23 1 1 8 22027 2 1 28 LEU HG H 153.260 -8.812 1.867 1.00 . B B . 28 LEU HG 1 1 8 22028 2 1 28 LEU N N 152.670 -12.955 3.639 1.00 . B B . 28 LEU N 1 1 8 22029 2 1 28 LEU O O 153.419 -10.939 5.776 1.00 . B B . 28 LEU O 1 1 8 22030 2 1 29 SER C C 156.449 -9.996 6.492 1.00 . B B . 29 SER C 1 1 8 22031 2 1 29 SER CA C 156.060 -11.468 6.397 1.00 . B B . 29 SER CA 1 1 8 22032 2 1 29 SER CB C 157.309 -12.337 6.553 1.00 . B B . 29 SER CB 1 1 8 22033 2 1 29 SER H H 155.932 -12.168 4.400 1.00 . B B . 29 SER H 1 1 8 22034 2 1 29 SER HA H 155.374 -11.702 7.197 1.00 . B B . 29 SER HA 1 1 8 22035 2 1 29 SER HB2 H 157.021 -13.337 6.831 1.00 . B B . 29 SER HB2 1 1 8 22036 2 1 29 SER HB3 H 157.844 -12.367 5.612 1.00 . B B . 29 SER HB3 1 1 8 22037 2 1 29 SER HG H 158.486 -10.952 7.247 1.00 . B B . 29 SER HG 1 1 8 22038 2 1 29 SER N N 155.414 -11.752 5.121 1.00 . B B . 29 SER N 1 1 8 22039 2 1 29 SER O O 156.696 -9.342 5.479 1.00 . B B . 29 SER O 1 1 8 22040 2 1 29 SER OG O 158.138 -11.788 7.568 1.00 . B B . 29 SER OG 1 1 8 22041 2 1 30 LYS C C 158.295 -7.829 7.473 1.00 . B B . 30 LYS C 1 1 8 22042 2 1 30 LYS CA C 156.865 -8.087 7.936 1.00 . B B . 30 LYS CA 1 1 8 22043 2 1 30 LYS CB C 156.740 -7.739 9.421 1.00 . B B . 30 LYS CB 1 1 8 22044 2 1 30 LYS CD C 155.137 -7.245 11.271 1.00 . B B . 30 LYS CD 1 1 8 22045 2 1 30 LYS CE C 153.670 -7.303 11.702 1.00 . B B . 30 LYS CE 1 1 8 22046 2 1 30 LYS CG C 155.265 -7.722 9.823 1.00 . B B . 30 LYS CG 1 1 8 22047 2 1 30 LYS H H 156.298 -10.052 8.488 1.00 . B B . 30 LYS H 1 1 8 22048 2 1 30 LYS HA H 156.194 -7.456 7.372 1.00 . B B . 30 LYS HA 1 1 8 22049 2 1 30 LYS HB2 H 157.265 -8.479 10.008 1.00 . B B . 30 LYS HB2 1 1 8 22050 2 1 30 LYS HB3 H 157.172 -6.765 9.600 1.00 . B B . 30 LYS HB3 1 1 8 22051 2 1 30 LYS HD2 H 155.727 -7.883 11.914 1.00 . B B . 30 LYS HD2 1 1 8 22052 2 1 30 LYS HD3 H 155.492 -6.228 11.349 1.00 . B B . 30 LYS HD3 1 1 8 22053 2 1 30 LYS HE2 H 153.315 -8.320 11.634 1.00 . B B . 30 LYS HE2 1 1 8 22054 2 1 30 LYS HE3 H 153.581 -6.959 12.722 1.00 . B B . 30 LYS HE3 1 1 8 22055 2 1 30 LYS HG2 H 154.722 -7.050 9.172 1.00 . B B . 30 LYS HG2 1 1 8 22056 2 1 30 LYS HG3 H 154.856 -8.717 9.736 1.00 . B B . 30 LYS HG3 1 1 8 22057 2 1 30 LYS HZ1 H 153.303 -5.496 10.735 1.00 . B B . 30 LYS HZ1 1 1 8 22058 2 1 30 LYS HZ2 H 151.898 -6.328 11.207 1.00 . B B . 30 LYS HZ2 1 1 8 22059 2 1 30 LYS HZ3 H 152.794 -6.861 9.866 1.00 . B B . 30 LYS HZ3 1 1 8 22060 2 1 30 LYS N N 156.503 -9.482 7.718 1.00 . B B . 30 LYS N 1 1 8 22061 2 1 30 LYS NZ N 152.855 -6.431 10.810 1.00 . B B . 30 LYS NZ 1 1 8 22062 2 1 30 LYS O O 158.604 -6.763 6.938 1.00 . B B . 30 LYS O 1 1 8 22063 2 1 31 LYS C C 160.668 -8.390 5.793 1.00 . B B . 31 LYS C 1 1 8 22064 2 1 31 LYS CA C 160.561 -8.685 7.286 1.00 . B B . 31 LYS CA 1 1 8 22065 2 1 31 LYS CB C 161.313 -9.979 7.605 1.00 . B B . 31 LYS CB 1 1 8 22066 2 1 31 LYS CD C 163.370 -9.191 8.796 1.00 . B B . 31 LYS CD 1 1 8 22067 2 1 31 LYS CE C 164.897 -9.134 8.728 1.00 . B B . 31 LYS CE 1 1 8 22068 2 1 31 LYS CG C 162.821 -9.743 7.478 1.00 . B B . 31 LYS CG 1 1 8 22069 2 1 31 LYS H H 158.860 -9.638 8.114 1.00 . B B . 31 LYS H 1 1 8 22070 2 1 31 LYS HA H 161.012 -7.874 7.836 1.00 . B B . 31 LYS HA 1 1 8 22071 2 1 31 LYS HB2 H 161.079 -10.291 8.612 1.00 . B B . 31 LYS HB2 1 1 8 22072 2 1 31 LYS HB3 H 161.013 -10.749 6.911 1.00 . B B . 31 LYS HB3 1 1 8 22073 2 1 31 LYS HD2 H 162.978 -8.197 8.960 1.00 . B B . 31 LYS HD2 1 1 8 22074 2 1 31 LYS HD3 H 163.071 -9.835 9.609 1.00 . B B . 31 LYS HD3 1 1 8 22075 2 1 31 LYS HE2 H 165.281 -10.100 8.434 1.00 . B B . 31 LYS HE2 1 1 8 22076 2 1 31 LYS HE3 H 165.198 -8.391 8.005 1.00 . B B . 31 LYS HE3 1 1 8 22077 2 1 31 LYS HG2 H 163.312 -10.678 7.247 1.00 . B B . 31 LYS HG2 1 1 8 22078 2 1 31 LYS HG3 H 163.010 -9.034 6.687 1.00 . B B . 31 LYS HG3 1 1 8 22079 2 1 31 LYS HZ1 H 166.047 -9.540 10.416 1.00 . B B . 31 LYS HZ1 1 1 8 22080 2 1 31 LYS HZ2 H 164.652 -8.623 10.733 1.00 . B B . 31 LYS HZ2 1 1 8 22081 2 1 31 LYS HZ3 H 165.999 -7.899 9.992 1.00 . B B . 31 LYS HZ3 1 1 8 22082 2 1 31 LYS N N 159.164 -8.812 7.683 1.00 . B B . 31 LYS N 1 1 8 22083 2 1 31 LYS NZ N 165.440 -8.772 10.068 1.00 . B B . 31 LYS NZ 1 1 8 22084 2 1 31 LYS O O 161.494 -7.583 5.367 1.00 . B B . 31 LYS O 1 1 8 22085 2 1 32 GLN C C 158.973 -7.649 3.182 1.00 . B B . 32 GLN C 1 1 8 22086 2 1 32 GLN CA C 159.831 -8.852 3.561 1.00 . B B . 32 GLN CA 1 1 8 22087 2 1 32 GLN CB C 159.296 -10.102 2.860 1.00 . B B . 32 GLN CB 1 1 8 22088 2 1 32 GLN CD C 159.646 -12.558 2.530 1.00 . B B . 32 GLN CD 1 1 8 22089 2 1 32 GLN CG C 160.128 -11.317 3.275 1.00 . B B . 32 GLN CG 1 1 8 22090 2 1 32 GLN H H 159.190 -9.681 5.403 1.00 . B B . 32 GLN H 1 1 8 22091 2 1 32 GLN HA H 160.845 -8.676 3.234 1.00 . B B . 32 GLN HA 1 1 8 22092 2 1 32 GLN HB2 H 158.265 -10.259 3.143 1.00 . B B . 32 GLN HB2 1 1 8 22093 2 1 32 GLN HB3 H 159.362 -9.972 1.790 1.00 . B B . 32 GLN HB3 1 1 8 22094 2 1 32 GLN HE21 H 161.406 -12.911 1.682 1.00 . B B . 32 GLN HE21 1 1 8 22095 2 1 32 GLN HE22 H 160.177 -14.013 1.288 1.00 . B B . 32 GLN HE22 1 1 8 22096 2 1 32 GLN HG2 H 161.167 -11.137 3.039 1.00 . B B . 32 GLN HG2 1 1 8 22097 2 1 32 GLN HG3 H 160.025 -11.477 4.338 1.00 . B B . 32 GLN HG3 1 1 8 22098 2 1 32 GLN N N 159.826 -9.050 5.006 1.00 . B B . 32 GLN N 1 1 8 22099 2 1 32 GLN NE2 N 160.479 -13.215 1.770 1.00 . B B . 32 GLN NE2 1 1 8 22100 2 1 32 GLN O O 159.184 -7.027 2.142 1.00 . B B . 32 GLN O 1 1 8 22101 2 1 32 GLN OE1 O 158.481 -12.937 2.643 1.00 . B B . 32 GLN OE1 1 1 8 22102 2 1 33 LEU C C 157.920 -4.913 3.611 1.00 . B B . 33 LEU C 1 1 8 22103 2 1 33 LEU CA C 157.117 -6.199 3.774 1.00 . B B . 33 LEU CA 1 1 8 22104 2 1 33 LEU CB C 156.120 -6.041 4.926 1.00 . B B . 33 LEU CB 1 1 8 22105 2 1 33 LEU CD1 C 154.338 -5.243 3.357 1.00 . B B . 33 LEU CD1 1 1 8 22106 2 1 33 LEU CD2 C 154.195 -4.711 5.798 1.00 . B B . 33 LEU CD2 1 1 8 22107 2 1 33 LEU CG C 155.146 -4.902 4.613 1.00 . B B . 33 LEU CG 1 1 8 22108 2 1 33 LEU H H 157.879 -7.861 4.846 1.00 . B B . 33 LEU H 1 1 8 22109 2 1 33 LEU HA H 156.568 -6.388 2.864 1.00 . B B . 33 LEU HA 1 1 8 22110 2 1 33 LEU HB2 H 155.570 -6.963 5.051 1.00 . B B . 33 LEU HB2 1 1 8 22111 2 1 33 LEU HB3 H 156.656 -5.816 5.836 1.00 . B B . 33 LEU HB3 1 1 8 22112 2 1 33 LEU HD11 H 153.379 -4.747 3.398 1.00 . B B . 33 LEU HD11 1 1 8 22113 2 1 33 LEU HD12 H 154.187 -6.311 3.302 1.00 . B B . 33 LEU HD12 1 1 8 22114 2 1 33 LEU HD13 H 154.876 -4.910 2.482 1.00 . B B . 33 LEU HD13 1 1 8 22115 2 1 33 LEU HD21 H 153.296 -4.216 5.462 1.00 . B B . 33 LEU HD21 1 1 8 22116 2 1 33 LEU HD22 H 154.677 -4.109 6.553 1.00 . B B . 33 LEU HD22 1 1 8 22117 2 1 33 LEU HD23 H 153.942 -5.674 6.214 1.00 . B B . 33 LEU HD23 1 1 8 22118 2 1 33 LEU HG H 155.702 -3.990 4.446 1.00 . B B . 33 LEU HG 1 1 8 22119 2 1 33 LEU N N 158.003 -7.329 4.032 1.00 . B B . 33 LEU N 1 1 8 22120 2 1 33 LEU O O 157.650 -4.112 2.715 1.00 . B B . 33 LEU O 1 1 8 22121 2 1 34 LYS C C 160.368 -3.383 3.039 1.00 . B B . 34 LYS C 1 1 8 22122 2 1 34 LYS CA C 159.738 -3.523 4.421 1.00 . B B . 34 LYS CA 1 1 8 22123 2 1 34 LYS CB C 160.836 -3.594 5.486 1.00 . B B . 34 LYS CB 1 1 8 22124 2 1 34 LYS CD C 162.750 -5.008 6.251 1.00 . B B . 34 LYS CD 1 1 8 22125 2 1 34 LYS CE C 163.492 -3.802 6.831 1.00 . B B . 34 LYS CE 1 1 8 22126 2 1 34 LYS CG C 161.928 -4.568 5.038 1.00 . B B . 34 LYS CG 1 1 8 22127 2 1 34 LYS H H 159.075 -5.391 5.175 1.00 . B B . 34 LYS H 1 1 8 22128 2 1 34 LYS HA H 159.121 -2.659 4.613 1.00 . B B . 34 LYS HA 1 1 8 22129 2 1 34 LYS HB2 H 161.263 -2.612 5.625 1.00 . B B . 34 LYS HB2 1 1 8 22130 2 1 34 LYS HB3 H 160.411 -3.936 6.418 1.00 . B B . 34 LYS HB3 1 1 8 22131 2 1 34 LYS HD2 H 162.092 -5.423 7.001 1.00 . B B . 34 LYS HD2 1 1 8 22132 2 1 34 LYS HD3 H 163.467 -5.756 5.947 1.00 . B B . 34 LYS HD3 1 1 8 22133 2 1 34 LYS HE2 H 162.788 -3.156 7.334 1.00 . B B . 34 LYS HE2 1 1 8 22134 2 1 34 LYS HE3 H 164.236 -4.142 7.536 1.00 . B B . 34 LYS HE3 1 1 8 22135 2 1 34 LYS HG2 H 161.472 -5.432 4.577 1.00 . B B . 34 LYS HG2 1 1 8 22136 2 1 34 LYS HG3 H 162.575 -4.079 4.324 1.00 . B B . 34 LYS HG3 1 1 8 22137 2 1 34 LYS HZ1 H 165.019 -2.597 6.090 1.00 . B B . 34 LYS HZ1 1 1 8 22138 2 1 34 LYS HZ2 H 163.508 -2.325 5.363 1.00 . B B . 34 LYS HZ2 1 1 8 22139 2 1 34 LYS HZ3 H 164.408 -3.708 4.964 1.00 . B B . 34 LYS HZ3 1 1 8 22140 2 1 34 LYS N N 158.905 -4.719 4.481 1.00 . B B . 34 LYS N 1 1 8 22141 2 1 34 LYS NZ N 164.157 -3.051 5.729 1.00 . B B . 34 LYS NZ 1 1 8 22142 2 1 34 LYS O O 160.454 -2.282 2.495 1.00 . B B . 34 LYS O 1 1 8 22143 2 1 35 GLU C C 160.368 -4.347 0.070 1.00 . B B . 35 GLU C 1 1 8 22144 2 1 35 GLU CA C 161.426 -4.496 1.158 1.00 . B B . 35 GLU CA 1 1 8 22145 2 1 35 GLU CB C 162.207 -5.794 0.940 1.00 . B B . 35 GLU CB 1 1 8 22146 2 1 35 GLU CD C 163.696 -7.025 -0.651 1.00 . B B . 35 GLU CD 1 1 8 22147 2 1 35 GLU CG C 162.802 -5.803 -0.469 1.00 . B B . 35 GLU CG 1 1 8 22148 2 1 35 GLU H H 160.709 -5.353 2.958 1.00 . B B . 35 GLU H 1 1 8 22149 2 1 35 GLU HA H 162.111 -3.664 1.097 1.00 . B B . 35 GLU HA 1 1 8 22150 2 1 35 GLU HB2 H 163.002 -5.862 1.667 1.00 . B B . 35 GLU HB2 1 1 8 22151 2 1 35 GLU HB3 H 161.542 -6.637 1.053 1.00 . B B . 35 GLU HB3 1 1 8 22152 2 1 35 GLU HG2 H 162.002 -5.833 -1.196 1.00 . B B . 35 GLU HG2 1 1 8 22153 2 1 35 GLU HG3 H 163.387 -4.907 -0.617 1.00 . B B . 35 GLU HG3 1 1 8 22154 2 1 35 GLU N N 160.806 -4.505 2.477 1.00 . B B . 35 GLU N 1 1 8 22155 2 1 35 GLU O O 160.549 -3.596 -0.888 1.00 . B B . 35 GLU O 1 1 8 22156 2 1 35 GLU OE1 O 163.754 -7.833 0.261 1.00 . B B . 35 GLU OE1 1 1 8 22157 2 1 35 GLU OE2 O 164.308 -7.136 -1.701 1.00 . B B . 35 GLU OE2 1 1 8 22158 2 1 36 LEU C C 157.639 -3.587 -0.866 1.00 . B B . 36 LEU C 1 1 8 22159 2 1 36 LEU CA C 158.179 -5.009 -0.750 1.00 . B B . 36 LEU CA 1 1 8 22160 2 1 36 LEU CB C 157.050 -5.956 -0.332 1.00 . B B . 36 LEU CB 1 1 8 22161 2 1 36 LEU CD1 C 156.300 -5.938 -2.717 1.00 . B B . 36 LEU CD1 1 1 8 22162 2 1 36 LEU CD2 C 154.794 -6.837 -0.940 1.00 . B B . 36 LEU CD2 1 1 8 22163 2 1 36 LEU CG C 155.849 -5.777 -1.265 1.00 . B B . 36 LEU CG 1 1 8 22164 2 1 36 LEU H H 159.173 -5.650 1.008 1.00 . B B . 36 LEU H 1 1 8 22165 2 1 36 LEU HA H 158.557 -5.320 -1.713 1.00 . B B . 36 LEU HA 1 1 8 22166 2 1 36 LEU HB2 H 157.399 -6.977 -0.387 1.00 . B B . 36 LEU HB2 1 1 8 22167 2 1 36 LEU HB3 H 156.751 -5.732 0.681 1.00 . B B . 36 LEU HB3 1 1 8 22168 2 1 36 LEU HD11 H 156.692 -4.998 -3.078 1.00 . B B . 36 LEU HD11 1 1 8 22169 2 1 36 LEU HD12 H 155.458 -6.234 -3.325 1.00 . B B . 36 LEU HD12 1 1 8 22170 2 1 36 LEU HD13 H 157.069 -6.694 -2.774 1.00 . B B . 36 LEU HD13 1 1 8 22171 2 1 36 LEU HD21 H 153.853 -6.557 -1.392 1.00 . B B . 36 LEU HD21 1 1 8 22172 2 1 36 LEU HD22 H 154.673 -6.907 0.130 1.00 . B B . 36 LEU HD22 1 1 8 22173 2 1 36 LEU HD23 H 155.111 -7.792 -1.331 1.00 . B B . 36 LEU HD23 1 1 8 22174 2 1 36 LEU HG H 155.427 -4.793 -1.126 1.00 . B B . 36 LEU HG 1 1 8 22175 2 1 36 LEU N N 159.261 -5.068 0.225 1.00 . B B . 36 LEU N 1 1 8 22176 2 1 36 LEU O O 157.397 -3.091 -1.967 1.00 . B B . 36 LEU O 1 1 8 22177 2 1 37 LEU C C 158.017 -0.583 -0.120 1.00 . B B . 37 LEU C 1 1 8 22178 2 1 37 LEU CA C 156.933 -1.574 0.295 1.00 . B B . 37 LEU CA 1 1 8 22179 2 1 37 LEU CB C 156.431 -1.228 1.699 1.00 . B B . 37 LEU CB 1 1 8 22180 2 1 37 LEU CD1 C 154.012 -0.694 1.344 1.00 . B B . 37 LEU CD1 1 1 8 22181 2 1 37 LEU CD2 C 155.372 0.672 2.934 1.00 . B B . 37 LEU CD2 1 1 8 22182 2 1 37 LEU CG C 155.397 -0.100 1.612 1.00 . B B . 37 LEU CG 1 1 8 22183 2 1 37 LEU H H 157.656 -3.386 1.125 1.00 . B B . 37 LEU H 1 1 8 22184 2 1 37 LEU HA H 156.108 -1.503 -0.397 1.00 . B B . 37 LEU HA 1 1 8 22185 2 1 37 LEU HB2 H 155.976 -2.100 2.144 1.00 . B B . 37 LEU HB2 1 1 8 22186 2 1 37 LEU HB3 H 157.262 -0.905 2.307 1.00 . B B . 37 LEU HB3 1 1 8 22187 2 1 37 LEU HD11 H 153.391 0.046 0.862 1.00 . B B . 37 LEU HD11 1 1 8 22188 2 1 37 LEU HD12 H 153.560 -0.989 2.279 1.00 . B B . 37 LEU HD12 1 1 8 22189 2 1 37 LEU HD13 H 154.107 -1.556 0.703 1.00 . B B . 37 LEU HD13 1 1 8 22190 2 1 37 LEU HD21 H 156.246 1.304 2.999 1.00 . B B . 37 LEU HD21 1 1 8 22191 2 1 37 LEU HD22 H 155.370 -0.025 3.759 1.00 . B B . 37 LEU HD22 1 1 8 22192 2 1 37 LEU HD23 H 154.483 1.283 2.977 1.00 . B B . 37 LEU HD23 1 1 8 22193 2 1 37 LEU HG H 155.662 0.569 0.807 1.00 . B B . 37 LEU HG 1 1 8 22194 2 1 37 LEU N N 157.449 -2.938 0.278 1.00 . B B . 37 LEU N 1 1 8 22195 2 1 37 LEU O O 157.766 0.329 -0.907 1.00 . B B . 37 LEU O 1 1 8 22196 2 1 38 GLN C C 160.686 0.034 -1.380 1.00 . B B . 38 GLN C 1 1 8 22197 2 1 38 GLN CA C 160.329 0.120 0.102 1.00 . B B . 38 GLN CA 1 1 8 22198 2 1 38 GLN CB C 161.544 -0.261 0.946 1.00 . B B . 38 GLN CB 1 1 8 22199 2 1 38 GLN CD C 163.821 0.582 1.547 1.00 . B B . 38 GLN CD 1 1 8 22200 2 1 38 GLN CG C 162.761 0.515 0.453 1.00 . B B . 38 GLN CG 1 1 8 22201 2 1 38 GLN H H 159.362 -1.505 1.040 1.00 . B B . 38 GLN H 1 1 8 22202 2 1 38 GLN HA H 160.047 1.135 0.336 1.00 . B B . 38 GLN HA 1 1 8 22203 2 1 38 GLN HB2 H 161.355 -0.018 1.981 1.00 . B B . 38 GLN HB2 1 1 8 22204 2 1 38 GLN HB3 H 161.733 -1.319 0.851 1.00 . B B . 38 GLN HB3 1 1 8 22205 2 1 38 GLN HE21 H 163.017 -0.880 2.623 1.00 . B B . 38 GLN HE21 1 1 8 22206 2 1 38 GLN HE22 H 164.427 -0.193 3.272 1.00 . B B . 38 GLN HE22 1 1 8 22207 2 1 38 GLN HG2 H 163.172 0.020 -0.415 1.00 . B B . 38 GLN HG2 1 1 8 22208 2 1 38 GLN HG3 H 162.459 1.515 0.186 1.00 . B B . 38 GLN HG3 1 1 8 22209 2 1 38 GLN N N 159.218 -0.765 0.418 1.00 . B B . 38 GLN N 1 1 8 22210 2 1 38 GLN NE2 N 163.748 -0.231 2.565 1.00 . B B . 38 GLN NE2 1 1 8 22211 2 1 38 GLN O O 160.864 1.054 -2.045 1.00 . B B . 38 GLN O 1 1 8 22212 2 1 38 GLN OE1 O 164.740 1.397 1.473 1.00 . B B . 38 GLN OE1 1 1 8 22213 2 1 39 THR C C 160.030 -0.866 -4.199 1.00 . B B . 39 THR C 1 1 8 22214 2 1 39 THR CA C 161.137 -1.395 -3.292 1.00 . B B . 39 THR CA 1 1 8 22215 2 1 39 THR CB C 161.352 -2.886 -3.563 1.00 . B B . 39 THR CB 1 1 8 22216 2 1 39 THR CG2 C 161.838 -3.079 -5.001 1.00 . B B . 39 THR CG2 1 1 8 22217 2 1 39 THR H H 160.645 -1.966 -1.310 1.00 . B B . 39 THR H 1 1 8 22218 2 1 39 THR HA H 162.052 -0.866 -3.510 1.00 . B B . 39 THR HA 1 1 8 22219 2 1 39 THR HB H 160.421 -3.414 -3.427 1.00 . B B . 39 THR HB 1 1 8 22220 2 1 39 THR HG1 H 162.947 -3.924 -3.160 1.00 . B B . 39 THR HG1 1 1 8 22221 2 1 39 THR HG21 H 162.551 -2.307 -5.246 1.00 . B B . 39 THR HG21 1 1 8 22222 2 1 39 THR HG22 H 160.997 -3.021 -5.675 1.00 . B B . 39 THR HG22 1 1 8 22223 2 1 39 THR HG23 H 162.308 -4.046 -5.094 1.00 . B B . 39 THR HG23 1 1 8 22224 2 1 39 THR N N 160.795 -1.189 -1.889 1.00 . B B . 39 THR N 1 1 8 22225 2 1 39 THR O O 160.296 -0.372 -5.296 1.00 . B B . 39 THR O 1 1 8 22226 2 1 39 THR OG1 O 162.323 -3.393 -2.659 1.00 . B B . 39 THR OG1 1 1 8 22227 2 1 40 GLU C C 157.507 1.004 -4.430 1.00 . B B . 40 GLU C 1 1 8 22228 2 1 40 GLU CA C 157.648 -0.513 -4.521 1.00 . B B . 40 GLU CA 1 1 8 22229 2 1 40 GLU CB C 156.366 -1.177 -4.013 1.00 . B B . 40 GLU CB 1 1 8 22230 2 1 40 GLU CD C 156.103 -2.638 -6.028 1.00 . B B . 40 GLU CD 1 1 8 22231 2 1 40 GLU CG C 156.305 -2.621 -4.516 1.00 . B B . 40 GLU CG 1 1 8 22232 2 1 40 GLU H H 158.637 -1.385 -2.860 1.00 . B B . 40 GLU H 1 1 8 22233 2 1 40 GLU HA H 157.797 -0.790 -5.554 1.00 . B B . 40 GLU HA 1 1 8 22234 2 1 40 GLU HB2 H 156.361 -1.171 -2.933 1.00 . B B . 40 GLU HB2 1 1 8 22235 2 1 40 GLU HB3 H 155.510 -0.634 -4.381 1.00 . B B . 40 GLU HB3 1 1 8 22236 2 1 40 GLU HG2 H 157.228 -3.124 -4.272 1.00 . B B . 40 GLU HG2 1 1 8 22237 2 1 40 GLU HG3 H 155.480 -3.130 -4.041 1.00 . B B . 40 GLU HG3 1 1 8 22238 2 1 40 GLU N N 158.789 -0.978 -3.739 1.00 . B B . 40 GLU N 1 1 8 22239 2 1 40 GLU O O 157.382 1.686 -5.446 1.00 . B B . 40 GLU O 1 1 8 22240 2 1 40 GLU OE1 O 155.665 -1.632 -6.559 1.00 . B B . 40 GLU OE1 1 1 8 22241 2 1 40 GLU OE2 O 156.391 -3.658 -6.632 1.00 . B B . 40 GLU OE2 1 1 8 22242 2 1 41 LEU C C 158.735 3.660 -3.179 1.00 . B B . 41 LEU C 1 1 8 22243 2 1 41 LEU CA C 157.391 2.962 -2.997 1.00 . B B . 41 LEU CA 1 1 8 22244 2 1 41 LEU CB C 156.859 3.238 -1.588 1.00 . B B . 41 LEU CB 1 1 8 22245 2 1 41 LEU CD1 C 154.606 4.089 -2.319 1.00 . B B . 41 LEU CD1 1 1 8 22246 2 1 41 LEU CD2 C 155.037 1.626 -2.168 1.00 . B B . 41 LEU CD2 1 1 8 22247 2 1 41 LEU CG C 155.346 2.990 -1.543 1.00 . B B . 41 LEU CG 1 1 8 22248 2 1 41 LEU H H 157.623 0.931 -2.432 1.00 . B B . 41 LEU H 1 1 8 22249 2 1 41 LEU HA H 156.693 3.357 -3.717 1.00 . B B . 41 LEU HA 1 1 8 22250 2 1 41 LEU HB2 H 157.350 2.580 -0.886 1.00 . B B . 41 LEU HB2 1 1 8 22251 2 1 41 LEU HB3 H 157.065 4.264 -1.319 1.00 . B B . 41 LEU HB3 1 1 8 22252 2 1 41 LEU HD11 H 155.166 5.011 -2.269 1.00 . B B . 41 LEU HD11 1 1 8 22253 2 1 41 LEU HD12 H 153.631 4.240 -1.882 1.00 . B B . 41 LEU HD12 1 1 8 22254 2 1 41 LEU HD13 H 154.493 3.793 -3.352 1.00 . B B . 41 LEU HD13 1 1 8 22255 2 1 41 LEU HD21 H 154.015 1.354 -1.949 1.00 . B B . 41 LEU HD21 1 1 8 22256 2 1 41 LEU HD22 H 155.704 0.882 -1.757 1.00 . B B . 41 LEU HD22 1 1 8 22257 2 1 41 LEU HD23 H 155.175 1.680 -3.237 1.00 . B B . 41 LEU HD23 1 1 8 22258 2 1 41 LEU HG H 155.016 2.997 -0.514 1.00 . B B . 41 LEU HG 1 1 8 22259 2 1 41 LEU N N 157.523 1.523 -3.207 1.00 . B B . 41 LEU N 1 1 8 22260 2 1 41 LEU O O 158.911 4.804 -2.760 1.00 . B B . 41 LEU O 1 1 8 22261 2 1 42 SER C C 160.902 4.842 -4.808 1.00 . B B . 42 SER C 1 1 8 22262 2 1 42 SER CA C 161.004 3.533 -4.032 1.00 . B B . 42 SER CA 1 1 8 22263 2 1 42 SER CB C 161.871 2.544 -4.812 1.00 . B B . 42 SER CB 1 1 8 22264 2 1 42 SER H H 159.484 2.057 -4.115 1.00 . B B . 42 SER H 1 1 8 22265 2 1 42 SER HA H 161.470 3.727 -3.078 1.00 . B B . 42 SER HA 1 1 8 22266 2 1 42 SER HB2 H 161.383 2.286 -5.737 1.00 . B B . 42 SER HB2 1 1 8 22267 2 1 42 SER HB3 H 162.828 2.999 -5.027 1.00 . B B . 42 SER HB3 1 1 8 22268 2 1 42 SER HG H 161.190 1.074 -3.735 1.00 . B B . 42 SER HG 1 1 8 22269 2 1 42 SER N N 159.680 2.965 -3.804 1.00 . B B . 42 SER N 1 1 8 22270 2 1 42 SER O O 161.734 5.735 -4.650 1.00 . B B . 42 SER O 1 1 8 22271 2 1 42 SER OG O 162.054 1.368 -4.035 1.00 . B B . 42 SER OG 1 1 8 22272 2 1 43 GLY C C 159.377 7.355 -5.555 1.00 . B B . 43 GLY C 1 1 8 22273 2 1 43 GLY CA C 159.677 6.154 -6.444 1.00 . B B . 43 GLY CA 1 1 8 22274 2 1 43 GLY H H 159.245 4.205 -5.733 1.00 . B B . 43 GLY H 1 1 8 22275 2 1 43 GLY HA2 H 160.571 6.351 -7.019 1.00 . B B . 43 GLY HA2 1 1 8 22276 2 1 43 GLY HA3 H 158.849 6.000 -7.119 1.00 . B B . 43 GLY HA3 1 1 8 22277 2 1 43 GLY N N 159.877 4.949 -5.647 1.00 . B B . 43 GLY N 1 1 8 22278 2 1 43 GLY O O 160.108 8.346 -5.565 1.00 . B B . 43 GLY O 1 1 8 22279 2 1 44 PHE C C 159.009 8.628 -2.875 1.00 . B B . 44 PHE C 1 1 8 22280 2 1 44 PHE CA C 157.908 8.349 -3.894 1.00 . B B . 44 PHE CA 1 1 8 22281 2 1 44 PHE CB C 156.611 7.991 -3.164 1.00 . B B . 44 PHE CB 1 1 8 22282 2 1 44 PHE CD1 C 155.164 9.599 -4.459 1.00 . B B . 44 PHE CD1 1 1 8 22283 2 1 44 PHE CD2 C 154.597 7.241 -4.482 1.00 . B B . 44 PHE CD2 1 1 8 22284 2 1 44 PHE CE1 C 154.068 9.871 -5.287 1.00 . B B . 44 PHE CE1 1 1 8 22285 2 1 44 PHE CE2 C 153.501 7.513 -5.310 1.00 . B B . 44 PHE CE2 1 1 8 22286 2 1 44 PHE CG C 155.429 8.284 -4.057 1.00 . B B . 44 PHE CG 1 1 8 22287 2 1 44 PHE CZ C 153.237 8.828 -5.712 1.00 . B B . 44 PHE CZ 1 1 8 22288 2 1 44 PHE H H 157.750 6.448 -4.819 1.00 . B B . 44 PHE H 1 1 8 22289 2 1 44 PHE HA H 157.743 9.240 -4.481 1.00 . B B . 44 PHE HA 1 1 8 22290 2 1 44 PHE HB2 H 156.620 6.940 -2.911 1.00 . B B . 44 PHE HB2 1 1 8 22291 2 1 44 PHE HB3 H 156.533 8.578 -2.260 1.00 . B B . 44 PHE HB3 1 1 8 22292 2 1 44 PHE HD1 H 155.805 10.404 -4.130 1.00 . B B . 44 PHE HD1 1 1 8 22293 2 1 44 PHE HD2 H 154.800 6.227 -4.173 1.00 . B B . 44 PHE HD2 1 1 8 22294 2 1 44 PHE HE1 H 153.864 10.884 -5.597 1.00 . B B . 44 PHE HE1 1 1 8 22295 2 1 44 PHE HE2 H 152.860 6.708 -5.639 1.00 . B B . 44 PHE HE2 1 1 8 22296 2 1 44 PHE HZ H 152.392 9.038 -6.352 1.00 . B B . 44 PHE HZ 1 1 8 22297 2 1 44 PHE N N 158.296 7.261 -4.786 1.00 . B B . 44 PHE N 1 1 8 22298 2 1 44 PHE O O 159.238 9.776 -2.494 1.00 . B B . 44 PHE O 1 1 8 22299 2 1 45 LEU C C 161.802 8.720 -1.964 1.00 . B B . 45 LEU C 1 1 8 22300 2 1 45 LEU CA C 160.763 7.723 -1.462 1.00 . B B . 45 LEU CA 1 1 8 22301 2 1 45 LEU CB C 161.432 6.369 -1.206 1.00 . B B . 45 LEU CB 1 1 8 22302 2 1 45 LEU CD1 C 160.860 4.093 -0.338 1.00 . B B . 45 LEU CD1 1 1 8 22303 2 1 45 LEU CD2 C 161.140 5.997 1.252 1.00 . B B . 45 LEU CD2 1 1 8 22304 2 1 45 LEU CG C 160.647 5.595 -0.142 1.00 . B B . 45 LEU CG 1 1 8 22305 2 1 45 LEU H H 159.464 6.680 -2.774 1.00 . B B . 45 LEU H 1 1 8 22306 2 1 45 LEU HA H 160.347 8.089 -0.535 1.00 . B B . 45 LEU HA 1 1 8 22307 2 1 45 LEU HB2 H 161.450 5.801 -2.124 1.00 . B B . 45 LEU HB2 1 1 8 22308 2 1 45 LEU HB3 H 162.444 6.526 -0.861 1.00 . B B . 45 LEU HB3 1 1 8 22309 2 1 45 LEU HD11 H 160.163 3.724 -1.075 1.00 . B B . 45 LEU HD11 1 1 8 22310 2 1 45 LEU HD12 H 160.697 3.579 0.598 1.00 . B B . 45 LEU HD12 1 1 8 22311 2 1 45 LEU HD13 H 161.871 3.913 -0.676 1.00 . B B . 45 LEU HD13 1 1 8 22312 2 1 45 LEU HD21 H 160.443 5.641 1.996 1.00 . B B . 45 LEU HD21 1 1 8 22313 2 1 45 LEU HD22 H 161.212 7.074 1.313 1.00 . B B . 45 LEU HD22 1 1 8 22314 2 1 45 LEU HD23 H 162.111 5.562 1.429 1.00 . B B . 45 LEU HD23 1 1 8 22315 2 1 45 LEU HG H 159.594 5.824 -0.234 1.00 . B B . 45 LEU HG 1 1 8 22316 2 1 45 LEU N N 159.688 7.573 -2.436 1.00 . B B . 45 LEU N 1 1 8 22317 2 1 45 LEU O O 162.480 9.377 -1.173 1.00 . B B . 45 LEU O 1 1 8 22318 2 1 46 ASP C C 162.249 11.117 -4.102 1.00 . B B . 46 ASP C 1 1 8 22319 2 1 46 ASP CA C 162.883 9.747 -3.880 1.00 . B B . 46 ASP CA 1 1 8 22320 2 1 46 ASP CB C 163.379 9.190 -5.216 1.00 . B B . 46 ASP CB 1 1 8 22321 2 1 46 ASP CG C 164.195 7.923 -4.981 1.00 . B B . 46 ASP CG 1 1 8 22322 2 1 46 ASP H H 161.357 8.278 -3.865 1.00 . B B . 46 ASP H 1 1 8 22323 2 1 46 ASP HA H 163.726 9.856 -3.214 1.00 . B B . 46 ASP HA 1 1 8 22324 2 1 46 ASP HB2 H 162.531 8.960 -5.844 1.00 . B B . 46 ASP HB2 1 1 8 22325 2 1 46 ASP HB3 H 163.999 9.927 -5.704 1.00 . B B . 46 ASP HB3 1 1 8 22326 2 1 46 ASP N N 161.923 8.827 -3.283 1.00 . B B . 46 ASP N 1 1 8 22327 2 1 46 ASP O O 162.787 11.950 -4.829 1.00 . B B . 46 ASP O 1 1 8 22328 2 1 46 ASP OD1 O 164.624 7.717 -3.857 1.00 . B B . 46 ASP OD1 1 1 8 22329 2 1 46 ASP OD2 O 164.379 7.177 -5.928 1.00 . B B . 46 ASP OD2 1 1 8 22330 2 1 47 ALA C C 159.338 12.759 -2.523 1.00 . B B . 47 ALA C 1 1 8 22331 2 1 47 ALA CA C 160.402 12.613 -3.605 1.00 . B B . 47 ALA CA 1 1 8 22332 2 1 47 ALA CB C 159.747 12.704 -4.985 1.00 . B B . 47 ALA CB 1 1 8 22333 2 1 47 ALA H H 160.718 10.639 -2.903 1.00 . B B . 47 ALA H 1 1 8 22334 2 1 47 ALA HA H 161.116 13.417 -3.507 1.00 . B B . 47 ALA HA 1 1 8 22335 2 1 47 ALA HB1 H 160.502 12.606 -5.750 1.00 . B B . 47 ALA HB1 1 1 8 22336 2 1 47 ALA HB2 H 159.254 13.659 -5.086 1.00 . B B . 47 ALA HB2 1 1 8 22337 2 1 47 ALA HB3 H 159.020 11.912 -5.091 1.00 . B B . 47 ALA HB3 1 1 8 22338 2 1 47 ALA N N 161.101 11.341 -3.469 1.00 . B B . 47 ALA N 1 1 8 22339 2 1 47 ALA O O 158.210 13.168 -2.799 1.00 . B B . 47 ALA O 1 1 8 22340 2 1 48 GLN C C 158.948 13.849 0.557 1.00 . B B . 48 GLN C 1 1 8 22341 2 1 48 GLN CA C 158.773 12.520 -0.172 1.00 . B B . 48 GLN CA 1 1 8 22342 2 1 48 GLN CB C 159.005 11.366 0.805 1.00 . B B . 48 GLN CB 1 1 8 22343 2 1 48 GLN CD C 160.717 10.193 2.202 1.00 . B B . 48 GLN CD 1 1 8 22344 2 1 48 GLN CG C 160.460 11.378 1.278 1.00 . B B . 48 GLN CG 1 1 8 22345 2 1 48 GLN H H 160.617 12.103 -1.130 1.00 . B B . 48 GLN H 1 1 8 22346 2 1 48 GLN HA H 157.763 12.459 -0.550 1.00 . B B . 48 GLN HA 1 1 8 22347 2 1 48 GLN HB2 H 158.348 11.478 1.656 1.00 . B B . 48 GLN HB2 1 1 8 22348 2 1 48 GLN HB3 H 158.797 10.429 0.311 1.00 . B B . 48 GLN HB3 1 1 8 22349 2 1 48 GLN HE21 H 162.667 10.542 2.350 1.00 . B B . 48 GLN HE21 1 1 8 22350 2 1 48 GLN HE22 H 162.102 9.198 3.220 1.00 . B B . 48 GLN HE22 1 1 8 22351 2 1 48 GLN HG2 H 161.115 11.315 0.423 1.00 . B B . 48 GLN HG2 1 1 8 22352 2 1 48 GLN HG3 H 160.656 12.296 1.813 1.00 . B B . 48 GLN HG3 1 1 8 22353 2 1 48 GLN N N 159.705 12.423 -1.290 1.00 . B B . 48 GLN N 1 1 8 22354 2 1 48 GLN NE2 N 161.929 9.958 2.625 1.00 . B B . 48 GLN NE2 1 1 8 22355 2 1 48 GLN O O 160.070 14.281 0.820 1.00 . B B . 48 GLN O 1 1 8 22356 2 1 48 GLN OE1 O 159.790 9.461 2.548 1.00 . B B . 48 GLN OE1 1 1 8 22357 2 1 49 LYS C C 158.214 15.567 3.051 1.00 . B B . 49 LYS C 1 1 8 22358 2 1 49 LYS CA C 157.872 15.771 1.578 1.00 . B B . 49 LYS CA 1 1 8 22359 2 1 49 LYS CB C 156.521 16.476 1.457 1.00 . B B . 49 LYS CB 1 1 8 22360 2 1 49 LYS CD C 155.256 18.562 1.995 1.00 . B B . 49 LYS CD 1 1 8 22361 2 1 49 LYS CE C 155.353 19.953 2.623 1.00 . B B . 49 LYS CE 1 1 8 22362 2 1 49 LYS CG C 156.626 17.883 2.047 1.00 . B B . 49 LYS CG 1 1 8 22363 2 1 49 LYS H H 156.964 14.100 0.644 1.00 . B B . 49 LYS H 1 1 8 22364 2 1 49 LYS HA H 158.632 16.393 1.126 1.00 . B B . 49 LYS HA 1 1 8 22365 2 1 49 LYS HB2 H 156.241 16.541 0.415 1.00 . B B . 49 LYS HB2 1 1 8 22366 2 1 49 LYS HB3 H 155.772 15.916 1.998 1.00 . B B . 49 LYS HB3 1 1 8 22367 2 1 49 LYS HD2 H 154.938 18.651 0.967 1.00 . B B . 49 LYS HD2 1 1 8 22368 2 1 49 LYS HD3 H 154.540 17.971 2.545 1.00 . B B . 49 LYS HD3 1 1 8 22369 2 1 49 LYS HE2 H 154.518 20.556 2.293 1.00 . B B . 49 LYS HE2 1 1 8 22370 2 1 49 LYS HE3 H 155.330 19.867 3.699 1.00 . B B . 49 LYS HE3 1 1 8 22371 2 1 49 LYS HG2 H 156.959 17.820 3.073 1.00 . B B . 49 LYS HG2 1 1 8 22372 2 1 49 LYS HG3 H 157.334 18.462 1.474 1.00 . B B . 49 LYS HG3 1 1 8 22373 2 1 49 LYS HZ1 H 157.354 20.437 2.929 1.00 . B B . 49 LYS HZ1 1 1 8 22374 2 1 49 LYS HZ2 H 156.476 21.622 2.085 1.00 . B B . 49 LYS HZ2 1 1 8 22375 2 1 49 LYS HZ3 H 156.945 20.188 1.302 1.00 . B B . 49 LYS HZ3 1 1 8 22376 2 1 49 LYS N N 157.831 14.492 0.879 1.00 . B B . 49 LYS N 1 1 8 22377 2 1 49 LYS NZ N 156.628 20.599 2.203 1.00 . B B . 49 LYS NZ 1 1 8 22378 2 1 49 LYS O O 159.044 16.283 3.610 1.00 . B B . 49 LYS O 1 1 8 22379 2 1 50 ASP C C 158.368 12.883 5.253 1.00 . B B . 50 ASP C 1 1 8 22380 2 1 50 ASP CA C 157.805 14.290 5.086 1.00 . B B . 50 ASP CA 1 1 8 22381 2 1 50 ASP CB C 156.496 14.413 5.871 1.00 . B B . 50 ASP CB 1 1 8 22382 2 1 50 ASP CG C 156.769 14.276 7.364 1.00 . B B . 50 ASP CG 1 1 8 22383 2 1 50 ASP H H 156.915 14.048 3.176 1.00 . B B . 50 ASP H 1 1 8 22384 2 1 50 ASP HA H 158.516 15.001 5.484 1.00 . B B . 50 ASP HA 1 1 8 22385 2 1 50 ASP HB2 H 156.050 15.376 5.674 1.00 . B B . 50 ASP HB2 1 1 8 22386 2 1 50 ASP HB3 H 155.818 13.633 5.558 1.00 . B B . 50 ASP HB3 1 1 8 22387 2 1 50 ASP N N 157.566 14.585 3.675 1.00 . B B . 50 ASP N 1 1 8 22388 2 1 50 ASP O O 157.646 11.895 5.122 1.00 . B B . 50 ASP O 1 1 8 22389 2 1 50 ASP OD1 O 157.909 14.021 7.717 1.00 . B B . 50 ASP OD1 1 1 8 22390 2 1 50 ASP OD2 O 155.835 14.428 8.134 1.00 . B B . 50 ASP OD2 1 1 8 22391 2 1 51 VAL C C 159.995 10.937 7.103 1.00 . B B . 51 VAL C 1 1 8 22392 2 1 51 VAL CA C 160.314 11.508 5.725 1.00 . B B . 51 VAL CA 1 1 8 22393 2 1 51 VAL CB C 161.828 11.662 5.574 1.00 . B B . 51 VAL CB 1 1 8 22394 2 1 51 VAL CG1 C 162.361 12.582 6.675 1.00 . B B . 51 VAL CG1 1 1 8 22395 2 1 51 VAL CG2 C 162.492 10.289 5.695 1.00 . B B . 51 VAL CG2 1 1 8 22396 2 1 51 VAL H H 160.189 13.621 5.635 1.00 . B B . 51 VAL H 1 1 8 22397 2 1 51 VAL HA H 159.956 10.824 4.971 1.00 . B B . 51 VAL HA 1 1 8 22398 2 1 51 VAL HB H 162.051 12.090 4.608 1.00 . B B . 51 VAL HB 1 1 8 22399 2 1 51 VAL HG11 H 161.818 13.516 6.656 1.00 . B B . 51 VAL HG11 1 1 8 22400 2 1 51 VAL HG12 H 163.411 12.772 6.507 1.00 . B B . 51 VAL HG12 1 1 8 22401 2 1 51 VAL HG13 H 162.230 12.107 7.635 1.00 . B B . 51 VAL HG13 1 1 8 22402 2 1 51 VAL HG21 H 162.069 9.618 4.962 1.00 . B B . 51 VAL HG21 1 1 8 22403 2 1 51 VAL HG22 H 162.325 9.893 6.685 1.00 . B B . 51 VAL HG22 1 1 8 22404 2 1 51 VAL HG23 H 163.554 10.386 5.520 1.00 . B B . 51 VAL HG23 1 1 8 22405 2 1 51 VAL N N 159.663 12.800 5.543 1.00 . B B . 51 VAL N 1 1 8 22406 2 1 51 VAL O O 159.951 9.720 7.287 1.00 . B B . 51 VAL O 1 1 8 22407 2 1 52 ASP C C 158.230 10.497 9.441 1.00 . B B . 52 ASP C 1 1 8 22408 2 1 52 ASP CA C 159.461 11.397 9.428 1.00 . B B . 52 ASP CA 1 1 8 22409 2 1 52 ASP CB C 159.211 12.621 10.311 1.00 . B B . 52 ASP CB 1 1 8 22410 2 1 52 ASP CG C 160.498 13.424 10.463 1.00 . B B . 52 ASP CG 1 1 8 22411 2 1 52 ASP H H 159.823 12.780 7.863 1.00 . B B . 52 ASP H 1 1 8 22412 2 1 52 ASP HA H 160.302 10.848 9.824 1.00 . B B . 52 ASP HA 1 1 8 22413 2 1 52 ASP HB2 H 158.453 13.241 9.856 1.00 . B B . 52 ASP HB2 1 1 8 22414 2 1 52 ASP HB3 H 158.874 12.297 11.284 1.00 . B B . 52 ASP HB3 1 1 8 22415 2 1 52 ASP N N 159.774 11.823 8.068 1.00 . B B . 52 ASP N 1 1 8 22416 2 1 52 ASP O O 158.207 9.474 10.126 1.00 . B B . 52 ASP O 1 1 8 22417 2 1 52 ASP OD1 O 161.559 12.840 10.313 1.00 . B B . 52 ASP OD1 1 1 8 22418 2 1 52 ASP OD2 O 160.404 14.610 10.729 1.00 . B B . 52 ASP OD2 1 1 8 22419 2 1 53 ALA C C 156.260 8.708 8.055 1.00 . B B . 53 ALA C 1 1 8 22420 2 1 53 ALA CA C 155.981 10.099 8.615 1.00 . B B . 53 ALA CA 1 1 8 22421 2 1 53 ALA CB C 154.955 10.812 7.733 1.00 . B B . 53 ALA CB 1 1 8 22422 2 1 53 ALA H H 157.285 11.707 8.157 1.00 . B B . 53 ALA H 1 1 8 22423 2 1 53 ALA HA H 155.575 10.001 9.611 1.00 . B B . 53 ALA HA 1 1 8 22424 2 1 53 ALA HB1 H 154.849 11.837 8.058 1.00 . B B . 53 ALA HB1 1 1 8 22425 2 1 53 ALA HB2 H 154.002 10.310 7.812 1.00 . B B . 53 ALA HB2 1 1 8 22426 2 1 53 ALA HB3 H 155.287 10.791 6.706 1.00 . B B . 53 ALA HB3 1 1 8 22427 2 1 53 ALA N N 157.211 10.882 8.681 1.00 . B B . 53 ALA N 1 1 8 22428 2 1 53 ALA O O 155.795 7.706 8.597 1.00 . B B . 53 ALA O 1 1 8 22429 2 1 54 VAL C C 158.264 6.562 7.253 1.00 . B B . 54 VAL C 1 1 8 22430 2 1 54 VAL CA C 157.356 7.383 6.342 1.00 . B B . 54 VAL CA 1 1 8 22431 2 1 54 VAL CB C 158.057 7.626 5.004 1.00 . B B . 54 VAL CB 1 1 8 22432 2 1 54 VAL CG1 C 158.403 6.286 4.355 1.00 . B B . 54 VAL CG1 1 1 8 22433 2 1 54 VAL CG2 C 157.126 8.413 4.078 1.00 . B B . 54 VAL CG2 1 1 8 22434 2 1 54 VAL H H 157.364 9.488 6.579 1.00 . B B . 54 VAL H 1 1 8 22435 2 1 54 VAL HA H 156.446 6.830 6.163 1.00 . B B . 54 VAL HA 1 1 8 22436 2 1 54 VAL HB H 158.963 8.191 5.171 1.00 . B B . 54 VAL HB 1 1 8 22437 2 1 54 VAL HG11 H 157.562 5.615 4.442 1.00 . B B . 54 VAL HG11 1 1 8 22438 2 1 54 VAL HG12 H 159.259 5.855 4.854 1.00 . B B . 54 VAL HG12 1 1 8 22439 2 1 54 VAL HG13 H 158.636 6.439 3.311 1.00 . B B . 54 VAL HG13 1 1 8 22440 2 1 54 VAL HG21 H 156.149 7.953 4.074 1.00 . B B . 54 VAL HG21 1 1 8 22441 2 1 54 VAL HG22 H 157.529 8.411 3.076 1.00 . B B . 54 VAL HG22 1 1 8 22442 2 1 54 VAL HG23 H 157.044 9.431 4.430 1.00 . B B . 54 VAL HG23 1 1 8 22443 2 1 54 VAL N N 157.022 8.657 6.967 1.00 . B B . 54 VAL N 1 1 8 22444 2 1 54 VAL O O 158.140 5.340 7.332 1.00 . B B . 54 VAL O 1 1 8 22445 2 1 55 ASP C C 159.343 5.817 9.934 1.00 . B B . 55 ASP C 1 1 8 22446 2 1 55 ASP CA C 160.101 6.569 8.844 1.00 . B B . 55 ASP CA 1 1 8 22447 2 1 55 ASP CB C 161.038 7.594 9.487 1.00 . B B . 55 ASP CB 1 1 8 22448 2 1 55 ASP CG C 162.102 6.881 10.314 1.00 . B B . 55 ASP CG 1 1 8 22449 2 1 55 ASP H H 159.226 8.216 7.836 1.00 . B B . 55 ASP H 1 1 8 22450 2 1 55 ASP HA H 160.691 5.865 8.279 1.00 . B B . 55 ASP HA 1 1 8 22451 2 1 55 ASP HB2 H 161.516 8.177 8.714 1.00 . B B . 55 ASP HB2 1 1 8 22452 2 1 55 ASP HB3 H 160.466 8.248 10.128 1.00 . B B . 55 ASP HB3 1 1 8 22453 2 1 55 ASP N N 159.175 7.243 7.940 1.00 . B B . 55 ASP N 1 1 8 22454 2 1 55 ASP O O 159.720 4.709 10.313 1.00 . B B . 55 ASP O 1 1 8 22455 2 1 55 ASP OD1 O 162.256 5.683 10.140 1.00 . B B . 55 ASP OD1 1 1 8 22456 2 1 55 ASP OD2 O 162.749 7.543 11.109 1.00 . B B . 55 ASP OD2 1 1 8 22457 2 1 56 LYS C C 157.041 4.403 11.072 1.00 . B B . 56 LYS C 1 1 8 22458 2 1 56 LYS CA C 157.473 5.806 11.484 1.00 . B B . 56 LYS CA 1 1 8 22459 2 1 56 LYS CB C 156.234 6.659 11.770 1.00 . B B . 56 LYS CB 1 1 8 22460 2 1 56 LYS CD C 155.379 8.646 13.019 1.00 . B B . 56 LYS CD 1 1 8 22461 2 1 56 LYS CE C 155.767 9.785 13.963 1.00 . B B . 56 LYS CE 1 1 8 22462 2 1 56 LYS CG C 156.635 7.881 12.597 1.00 . B B . 56 LYS CG 1 1 8 22463 2 1 56 LYS H H 158.021 7.312 10.096 1.00 . B B . 56 LYS H 1 1 8 22464 2 1 56 LYS HA H 158.065 5.741 12.384 1.00 . B B . 56 LYS HA 1 1 8 22465 2 1 56 LYS HB2 H 155.798 6.982 10.835 1.00 . B B . 56 LYS HB2 1 1 8 22466 2 1 56 LYS HB3 H 155.513 6.074 12.320 1.00 . B B . 56 LYS HB3 1 1 8 22467 2 1 56 LYS HD2 H 154.894 9.052 12.143 1.00 . B B . 56 LYS HD2 1 1 8 22468 2 1 56 LYS HD3 H 154.702 7.974 13.527 1.00 . B B . 56 LYS HD3 1 1 8 22469 2 1 56 LYS HE2 H 154.898 10.393 14.170 1.00 . B B . 56 LYS HE2 1 1 8 22470 2 1 56 LYS HE3 H 156.147 9.374 14.886 1.00 . B B . 56 LYS HE3 1 1 8 22471 2 1 56 LYS HG2 H 157.174 7.559 13.477 1.00 . B B . 56 LYS HG2 1 1 8 22472 2 1 56 LYS HG3 H 157.265 8.527 12.005 1.00 . B B . 56 LYS HG3 1 1 8 22473 2 1 56 LYS HZ1 H 156.719 11.608 13.640 1.00 . B B . 56 LYS HZ1 1 1 8 22474 2 1 56 LYS HZ2 H 156.716 10.580 12.288 1.00 . B B . 56 LYS HZ2 1 1 8 22475 2 1 56 LYS HZ3 H 157.759 10.269 13.593 1.00 . B B . 56 LYS HZ3 1 1 8 22476 2 1 56 LYS N N 158.274 6.428 10.435 1.00 . B B . 56 LYS N 1 1 8 22477 2 1 56 LYS NZ N 156.820 10.624 13.323 1.00 . B B . 56 LYS NZ 1 1 8 22478 2 1 56 LYS O O 157.019 3.484 11.893 1.00 . B B . 56 LYS O 1 1 8 22479 2 1 57 VAL C C 157.464 2.029 9.066 1.00 . B B . 57 VAL C 1 1 8 22480 2 1 57 VAL CA C 156.265 2.945 9.291 1.00 . B B . 57 VAL CA 1 1 8 22481 2 1 57 VAL CB C 155.505 3.129 7.976 1.00 . B B . 57 VAL CB 1 1 8 22482 2 1 57 VAL CG1 C 155.071 1.762 7.442 1.00 . B B . 57 VAL CG1 1 1 8 22483 2 1 57 VAL CG2 C 154.268 3.996 8.220 1.00 . B B . 57 VAL CG2 1 1 8 22484 2 1 57 VAL H H 156.732 5.011 9.192 1.00 . B B . 57 VAL H 1 1 8 22485 2 1 57 VAL HA H 155.605 2.488 10.013 1.00 . B B . 57 VAL HA 1 1 8 22486 2 1 57 VAL HB H 156.148 3.609 7.253 1.00 . B B . 57 VAL HB 1 1 8 22487 2 1 57 VAL HG11 H 154.429 1.898 6.584 1.00 . B B . 57 VAL HG11 1 1 8 22488 2 1 57 VAL HG12 H 154.533 1.229 8.213 1.00 . B B . 57 VAL HG12 1 1 8 22489 2 1 57 VAL HG13 H 155.943 1.195 7.154 1.00 . B B . 57 VAL HG13 1 1 8 22490 2 1 57 VAL HG21 H 153.802 4.232 7.274 1.00 . B B . 57 VAL HG21 1 1 8 22491 2 1 57 VAL HG22 H 154.561 4.911 8.715 1.00 . B B . 57 VAL HG22 1 1 8 22492 2 1 57 VAL HG23 H 153.567 3.459 8.841 1.00 . B B . 57 VAL HG23 1 1 8 22493 2 1 57 VAL N N 156.697 4.243 9.800 1.00 . B B . 57 VAL N 1 1 8 22494 2 1 57 VAL O O 157.363 0.811 9.218 1.00 . B B . 57 VAL O 1 1 8 22495 2 1 58 MET C C 160.320 1.215 9.747 1.00 . B B . 58 MET C 1 1 8 22496 2 1 58 MET CA C 159.809 1.848 8.455 1.00 . B B . 58 MET CA 1 1 8 22497 2 1 58 MET CB C 160.894 2.751 7.865 1.00 . B B . 58 MET CB 1 1 8 22498 2 1 58 MET CE C 159.358 2.544 4.092 1.00 . B B . 58 MET CE 1 1 8 22499 2 1 58 MET CG C 160.465 3.225 6.475 1.00 . B B . 58 MET CG 1 1 8 22500 2 1 58 MET H H 158.617 3.595 8.595 1.00 . B B . 58 MET H 1 1 8 22501 2 1 58 MET HA H 159.586 1.064 7.746 1.00 . B B . 58 MET HA 1 1 8 22502 2 1 58 MET HB2 H 161.039 3.606 8.509 1.00 . B B . 58 MET HB2 1 1 8 22503 2 1 58 MET HB3 H 161.818 2.199 7.785 1.00 . B B . 58 MET HB3 1 1 8 22504 2 1 58 MET HE1 H 159.405 1.959 3.184 1.00 . B B . 58 MET HE1 1 1 8 22505 2 1 58 MET HE2 H 159.667 3.555 3.881 1.00 . B B . 58 MET HE2 1 1 8 22506 2 1 58 MET HE3 H 158.345 2.551 4.470 1.00 . B B . 58 MET HE3 1 1 8 22507 2 1 58 MET HG2 H 159.474 3.649 6.529 1.00 . B B . 58 MET HG2 1 1 8 22508 2 1 58 MET HG3 H 161.158 3.973 6.120 1.00 . B B . 58 MET HG3 1 1 8 22509 2 1 58 MET N N 158.597 2.622 8.702 1.00 . B B . 58 MET N 1 1 8 22510 2 1 58 MET O O 160.583 0.014 9.798 1.00 . B B . 58 MET O 1 1 8 22511 2 1 58 MET SD S 160.457 1.820 5.334 1.00 . B B . 58 MET SD 1 1 8 22512 2 1 59 LYS C C 159.922 0.615 12.718 1.00 . B B . 59 LYS C 1 1 8 22513 2 1 59 LYS CA C 160.948 1.539 12.071 1.00 . B B . 59 LYS CA 1 1 8 22514 2 1 59 LYS CB C 161.242 2.719 13.005 1.00 . B B . 59 LYS CB 1 1 8 22515 2 1 59 LYS CD C 159.344 3.093 14.616 1.00 . B B . 59 LYS CD 1 1 8 22516 2 1 59 LYS CE C 157.837 3.356 14.602 1.00 . B B . 59 LYS CE 1 1 8 22517 2 1 59 LYS CG C 159.953 3.515 13.273 1.00 . B B . 59 LYS CG 1 1 8 22518 2 1 59 LYS H H 160.239 2.981 10.686 1.00 . B B . 59 LYS H 1 1 8 22519 2 1 59 LYS HA H 161.862 0.988 11.910 1.00 . B B . 59 LYS HA 1 1 8 22520 2 1 59 LYS HB2 H 161.642 2.346 13.938 1.00 . B B . 59 LYS HB2 1 1 8 22521 2 1 59 LYS HB3 H 161.970 3.368 12.541 1.00 . B B . 59 LYS HB3 1 1 8 22522 2 1 59 LYS HD2 H 159.525 2.041 14.780 1.00 . B B . 59 LYS HD2 1 1 8 22523 2 1 59 LYS HD3 H 159.799 3.663 15.411 1.00 . B B . 59 LYS HD3 1 1 8 22524 2 1 59 LYS HE2 H 157.646 4.335 14.187 1.00 . B B . 59 LYS HE2 1 1 8 22525 2 1 59 LYS HE3 H 157.346 2.607 13.999 1.00 . B B . 59 LYS HE3 1 1 8 22526 2 1 59 LYS HG2 H 160.184 4.571 13.303 1.00 . B B . 59 LYS HG2 1 1 8 22527 2 1 59 LYS HG3 H 159.239 3.330 12.483 1.00 . B B . 59 LYS HG3 1 1 8 22528 2 1 59 LYS HZ1 H 156.377 3.752 16.033 1.00 . B B . 59 LYS HZ1 1 1 8 22529 2 1 59 LYS HZ2 H 157.965 3.789 16.635 1.00 . B B . 59 LYS HZ2 1 1 8 22530 2 1 59 LYS HZ3 H 157.219 2.302 16.289 1.00 . B B . 59 LYS HZ3 1 1 8 22531 2 1 59 LYS N N 160.463 2.031 10.786 1.00 . B B . 59 LYS N 1 1 8 22532 2 1 59 LYS NZ N 157.310 3.296 15.995 1.00 . B B . 59 LYS NZ 1 1 8 22533 2 1 59 LYS O O 160.275 -0.267 13.501 1.00 . B B . 59 LYS O 1 1 8 22534 2 1 60 GLU C C 157.848 -1.476 12.689 1.00 . B B . 60 GLU C 1 1 8 22535 2 1 60 GLU CA C 157.584 0.004 12.948 1.00 . B B . 60 GLU CA 1 1 8 22536 2 1 60 GLU CB C 156.242 0.401 12.327 1.00 . B B . 60 GLU CB 1 1 8 22537 2 1 60 GLU CD C 153.785 -0.065 12.324 1.00 . B B . 60 GLU CD 1 1 8 22538 2 1 60 GLU CG C 155.115 -0.385 12.997 1.00 . B B . 60 GLU CG 1 1 8 22539 2 1 60 GLU H H 158.430 1.543 11.761 1.00 . B B . 60 GLU H 1 1 8 22540 2 1 60 GLU HA H 157.536 0.169 14.014 1.00 . B B . 60 GLU HA 1 1 8 22541 2 1 60 GLU HB2 H 156.080 1.459 12.473 1.00 . B B . 60 GLU HB2 1 1 8 22542 2 1 60 GLU HB3 H 156.255 0.181 11.270 1.00 . B B . 60 GLU HB3 1 1 8 22543 2 1 60 GLU HG2 H 155.315 -1.444 12.909 1.00 . B B . 60 GLU HG2 1 1 8 22544 2 1 60 GLU HG3 H 155.061 -0.117 14.041 1.00 . B B . 60 GLU HG3 1 1 8 22545 2 1 60 GLU N N 158.652 0.824 12.389 1.00 . B B . 60 GLU N 1 1 8 22546 2 1 60 GLU O O 157.637 -2.317 13.562 1.00 . B B . 60 GLU O 1 1 8 22547 2 1 60 GLU OE1 O 153.799 0.667 11.348 1.00 . B B . 60 GLU OE1 1 1 8 22548 2 1 60 GLU OE2 O 152.772 -0.556 12.795 1.00 . B B . 60 GLU OE2 1 1 8 22549 2 1 61 LEU C C 159.819 -3.683 11.876 1.00 . B B . 61 LEU C 1 1 8 22550 2 1 61 LEU CA C 158.599 -3.170 11.118 1.00 . B B . 61 LEU CA 1 1 8 22551 2 1 61 LEU CB C 158.853 -3.271 9.613 1.00 . B B . 61 LEU CB 1 1 8 22552 2 1 61 LEU CD1 C 157.907 -2.751 7.359 1.00 . B B . 61 LEU CD1 1 1 8 22553 2 1 61 LEU CD2 C 156.394 -2.933 9.339 1.00 . B B . 61 LEU CD2 1 1 8 22554 2 1 61 LEU CG C 157.778 -2.486 8.860 1.00 . B B . 61 LEU CG 1 1 8 22555 2 1 61 LEU H H 158.458 -1.076 10.824 1.00 . B B . 61 LEU H 1 1 8 22556 2 1 61 LEU HA H 157.747 -3.785 11.369 1.00 . B B . 61 LEU HA 1 1 8 22557 2 1 61 LEU HB2 H 159.826 -2.861 9.384 1.00 . B B . 61 LEU HB2 1 1 8 22558 2 1 61 LEU HB3 H 158.818 -4.306 9.309 1.00 . B B . 61 LEU HB3 1 1 8 22559 2 1 61 LEU HD11 H 157.936 -3.817 7.183 1.00 . B B . 61 LEU HD11 1 1 8 22560 2 1 61 LEU HD12 H 158.817 -2.301 6.992 1.00 . B B . 61 LEU HD12 1 1 8 22561 2 1 61 LEU HD13 H 157.060 -2.323 6.843 1.00 . B B . 61 LEU HD13 1 1 8 22562 2 1 61 LEU HD21 H 156.175 -2.466 10.288 1.00 . B B . 61 LEU HD21 1 1 8 22563 2 1 61 LEU HD22 H 156.382 -4.007 9.453 1.00 . B B . 61 LEU HD22 1 1 8 22564 2 1 61 LEU HD23 H 155.651 -2.640 8.613 1.00 . B B . 61 LEU HD23 1 1 8 22565 2 1 61 LEU HG H 157.904 -1.430 9.051 1.00 . B B . 61 LEU HG 1 1 8 22566 2 1 61 LEU N N 158.310 -1.787 11.481 1.00 . B B . 61 LEU N 1 1 8 22567 2 1 61 LEU O O 159.892 -4.859 12.232 1.00 . B B . 61 LEU O 1 1 8 22568 2 1 62 ASP C C 161.657 -3.742 14.203 1.00 . B B . 62 ASP C 1 1 8 22569 2 1 62 ASP CA C 161.992 -3.165 12.832 1.00 . B B . 62 ASP CA 1 1 8 22570 2 1 62 ASP CB C 162.893 -1.939 12.999 1.00 . B B . 62 ASP CB 1 1 8 22571 2 1 62 ASP CG C 164.278 -2.369 13.468 1.00 . B B . 62 ASP CG 1 1 8 22572 2 1 62 ASP H H 160.663 -1.870 11.807 1.00 . B B . 62 ASP H 1 1 8 22573 2 1 62 ASP HA H 162.521 -3.910 12.257 1.00 . B B . 62 ASP HA 1 1 8 22574 2 1 62 ASP HB2 H 162.977 -1.426 12.052 1.00 . B B . 62 ASP HB2 1 1 8 22575 2 1 62 ASP HB3 H 162.459 -1.274 13.729 1.00 . B B . 62 ASP HB3 1 1 8 22576 2 1 62 ASP N N 160.776 -2.792 12.117 1.00 . B B . 62 ASP N 1 1 8 22577 2 1 62 ASP O O 162.295 -4.691 14.660 1.00 . B B . 62 ASP O 1 1 8 22578 2 1 62 ASP OD1 O 164.537 -3.561 13.472 1.00 . B B . 62 ASP OD1 1 1 8 22579 2 1 62 ASP OD2 O 165.060 -1.500 13.817 1.00 . B B . 62 ASP OD2 1 1 8 22580 2 1 63 GLU C C 159.832 -5.096 16.128 1.00 . B B . 63 GLU C 1 1 8 22581 2 1 63 GLU CA C 160.246 -3.629 16.176 1.00 . B B . 63 GLU CA 1 1 8 22582 2 1 63 GLU CB C 159.077 -2.784 16.687 1.00 . B B . 63 GLU CB 1 1 8 22583 2 1 63 GLU CD C 158.413 -0.512 17.500 1.00 . B B . 63 GLU CD 1 1 8 22584 2 1 63 GLU CG C 159.551 -1.349 16.925 1.00 . B B . 63 GLU CG 1 1 8 22585 2 1 63 GLU H H 160.182 -2.411 14.443 1.00 . B B . 63 GLU H 1 1 8 22586 2 1 63 GLU HA H 161.077 -3.522 16.858 1.00 . B B . 63 GLU HA 1 1 8 22587 2 1 63 GLU HB2 H 158.284 -2.785 15.955 1.00 . B B . 63 GLU HB2 1 1 8 22588 2 1 63 GLU HB3 H 158.713 -3.198 17.615 1.00 . B B . 63 GLU HB3 1 1 8 22589 2 1 63 GLU HG2 H 160.378 -1.355 17.620 1.00 . B B . 63 GLU HG2 1 1 8 22590 2 1 63 GLU HG3 H 159.873 -0.918 15.989 1.00 . B B . 63 GLU HG3 1 1 8 22591 2 1 63 GLU N N 160.654 -3.164 14.856 1.00 . B B . 63 GLU N 1 1 8 22592 2 1 63 GLU O O 160.193 -5.881 17.004 1.00 . B B . 63 GLU O 1 1 8 22593 2 1 63 GLU OE1 O 157.306 -1.019 17.566 1.00 . B B . 63 GLU OE1 1 1 8 22594 2 1 63 GLU OE2 O 158.666 0.624 17.865 1.00 . B B . 63 GLU OE2 1 1 8 22595 2 1 64 ASN C C 159.562 -7.620 14.042 1.00 . B B . 64 ASN C 1 1 8 22596 2 1 64 ASN CA C 158.617 -6.838 14.949 1.00 . B B . 64 ASN CA 1 1 8 22597 2 1 64 ASN CB C 157.204 -6.858 14.360 1.00 . B B . 64 ASN CB 1 1 8 22598 2 1 64 ASN CG C 156.213 -6.294 15.371 1.00 . B B . 64 ASN CG 1 1 8 22599 2 1 64 ASN H H 158.816 -4.791 14.431 1.00 . B B . 64 ASN H 1 1 8 22600 2 1 64 ASN HA H 158.595 -7.308 15.920 1.00 . B B . 64 ASN HA 1 1 8 22601 2 1 64 ASN HB2 H 157.182 -6.259 13.462 1.00 . B B . 64 ASN HB2 1 1 8 22602 2 1 64 ASN HB3 H 156.931 -7.875 14.120 1.00 . B B . 64 ASN HB3 1 1 8 22603 2 1 64 ASN HD21 H 154.875 -5.786 13.995 1.00 . B B . 64 ASN HD21 1 1 8 22604 2 1 64 ASN HD22 H 154.439 -5.430 15.596 1.00 . B B . 64 ASN HD22 1 1 8 22605 2 1 64 ASN N N 159.073 -5.460 15.099 1.00 . B B . 64 ASN N 1 1 8 22606 2 1 64 ASN ND2 N 155.082 -5.795 14.952 1.00 . B B . 64 ASN ND2 1 1 8 22607 2 1 64 ASN O O 160.552 -8.186 14.502 1.00 . B B . 64 ASN O 1 1 8 22608 2 1 64 ASN OD1 O 156.474 -6.308 16.573 1.00 . B B . 64 ASN OD1 1 1 8 22609 2 1 65 GLY C C 159.927 -9.870 11.954 1.00 . B B . 65 GLY C 1 1 8 22610 2 1 65 GLY CA C 160.075 -8.362 11.788 1.00 . B B . 65 GLY CA 1 1 8 22611 2 1 65 GLY H H 158.445 -7.176 12.441 1.00 . B B . 65 GLY H 1 1 8 22612 2 1 65 GLY HA2 H 159.777 -8.082 10.787 1.00 . B B . 65 GLY HA2 1 1 8 22613 2 1 65 GLY HA3 H 161.110 -8.090 11.938 1.00 . B B . 65 GLY HA3 1 1 8 22614 2 1 65 GLY N N 159.247 -7.646 12.751 1.00 . B B . 65 GLY N 1 1 8 22615 2 1 65 GLY O O 160.833 -10.633 11.614 1.00 . B B . 65 GLY O 1 1 8 22616 2 1 66 ASP C C 157.062 -12.043 12.416 1.00 . B B . 66 ASP C 1 1 8 22617 2 1 66 ASP CA C 158.527 -11.717 12.684 1.00 . B B . 66 ASP CA 1 1 8 22618 2 1 66 ASP CB C 158.885 -12.109 14.119 1.00 . B B . 66 ASP CB 1 1 8 22619 2 1 66 ASP CG C 158.855 -13.626 14.267 1.00 . B B . 66 ASP CG 1 1 8 22620 2 1 66 ASP H H 158.097 -9.640 12.730 1.00 . B B . 66 ASP H 1 1 8 22621 2 1 66 ASP HA H 159.143 -12.286 12.003 1.00 . B B . 66 ASP HA 1 1 8 22622 2 1 66 ASP HB2 H 159.875 -11.745 14.352 1.00 . B B . 66 ASP HB2 1 1 8 22623 2 1 66 ASP HB3 H 158.172 -11.668 14.800 1.00 . B B . 66 ASP HB3 1 1 8 22624 2 1 66 ASP N N 158.782 -10.294 12.478 1.00 . B B . 66 ASP N 1 1 8 22625 2 1 66 ASP O O 156.697 -13.206 12.241 1.00 . B B . 66 ASP O 1 1 8 22626 2 1 66 ASP OD1 O 158.652 -14.295 13.267 1.00 . B B . 66 ASP OD1 1 1 8 22627 2 1 66 ASP OD2 O 159.034 -14.097 15.378 1.00 . B B . 66 ASP OD2 1 1 8 22628 2 1 67 GLY C C 154.499 -11.169 10.641 1.00 . B B . 67 GLY C 1 1 8 22629 2 1 67 GLY CA C 154.801 -11.200 12.136 1.00 . B B . 67 GLY CA 1 1 8 22630 2 1 67 GLY H H 156.572 -10.105 12.530 1.00 . B B . 67 GLY H 1 1 8 22631 2 1 67 GLY HA2 H 154.495 -12.154 12.541 1.00 . B B . 67 GLY HA2 1 1 8 22632 2 1 67 GLY HA3 H 154.247 -10.413 12.624 1.00 . B B . 67 GLY HA3 1 1 8 22633 2 1 67 GLY N N 156.226 -11.009 12.384 1.00 . B B . 67 GLY N 1 1 8 22634 2 1 67 GLY O O 155.410 -11.123 9.815 1.00 . B B . 67 GLY O 1 1 8 22635 2 1 68 GLU C C 151.565 -10.295 8.722 1.00 . B B . 68 GLU C 1 1 8 22636 2 1 68 GLU CA C 152.799 -11.173 8.901 1.00 . B B . 68 GLU CA 1 1 8 22637 2 1 68 GLU CB C 152.492 -12.593 8.425 1.00 . B B . 68 GLU CB 1 1 8 22638 2 1 68 GLU CD C 151.211 -14.671 8.984 1.00 . B B . 68 GLU CD 1 1 8 22639 2 1 68 GLU CG C 151.355 -13.179 9.266 1.00 . B B . 68 GLU CG 1 1 8 22640 2 1 68 GLU H H 152.531 -11.234 11.004 1.00 . B B . 68 GLU H 1 1 8 22641 2 1 68 GLU HA H 153.604 -10.771 8.303 1.00 . B B . 68 GLU HA 1 1 8 22642 2 1 68 GLU HB2 H 152.197 -12.569 7.386 1.00 . B B . 68 GLU HB2 1 1 8 22643 2 1 68 GLU HB3 H 153.372 -13.210 8.534 1.00 . B B . 68 GLU HB3 1 1 8 22644 2 1 68 GLU HG2 H 151.573 -13.031 10.314 1.00 . B B . 68 GLU HG2 1 1 8 22645 2 1 68 GLU HG3 H 150.432 -12.677 9.017 1.00 . B B . 68 GLU HG3 1 1 8 22646 2 1 68 GLU N N 153.213 -11.197 10.301 1.00 . B B . 68 GLU N 1 1 8 22647 2 1 68 GLU O O 150.859 -9.996 9.686 1.00 . B B . 68 GLU O 1 1 8 22648 2 1 68 GLU OE1 O 152.177 -15.265 8.535 1.00 . B B . 68 GLU OE1 1 1 8 22649 2 1 68 GLU OE2 O 150.136 -15.196 9.221 1.00 . B B . 68 GLU OE2 1 1 8 22650 2 1 69 VAL C C 149.379 -9.597 5.994 1.00 . B B . 69 VAL C 1 1 8 22651 2 1 69 VAL CA C 150.155 -9.040 7.183 1.00 . B B . 69 VAL CA 1 1 8 22652 2 1 69 VAL CB C 150.619 -7.615 6.874 1.00 . B B . 69 VAL CB 1 1 8 22653 2 1 69 VAL CG1 C 150.861 -6.862 8.182 1.00 . B B . 69 VAL CG1 1 1 8 22654 2 1 69 VAL CG2 C 151.918 -7.666 6.068 1.00 . B B . 69 VAL CG2 1 1 8 22655 2 1 69 VAL H H 151.908 -10.155 6.754 1.00 . B B . 69 VAL H 1 1 8 22656 2 1 69 VAL HA H 149.502 -9.013 8.044 1.00 . B B . 69 VAL HA 1 1 8 22657 2 1 69 VAL HB H 149.857 -7.105 6.302 1.00 . B B . 69 VAL HB 1 1 8 22658 2 1 69 VAL HG11 H 151.522 -6.027 8.000 1.00 . B B . 69 VAL HG11 1 1 8 22659 2 1 69 VAL HG12 H 151.314 -7.528 8.902 1.00 . B B . 69 VAL HG12 1 1 8 22660 2 1 69 VAL HG13 H 149.921 -6.499 8.569 1.00 . B B . 69 VAL HG13 1 1 8 22661 2 1 69 VAL HG21 H 152.753 -7.807 6.739 1.00 . B B . 69 VAL HG21 1 1 8 22662 2 1 69 VAL HG22 H 152.043 -6.739 5.528 1.00 . B B . 69 VAL HG22 1 1 8 22663 2 1 69 VAL HG23 H 151.876 -8.487 5.368 1.00 . B B . 69 VAL HG23 1 1 8 22664 2 1 69 VAL N N 151.309 -9.884 7.483 1.00 . B B . 69 VAL N 1 1 8 22665 2 1 69 VAL O O 149.848 -10.504 5.306 1.00 . B B . 69 VAL O 1 1 8 22666 2 1 70 ASP C C 147.396 -8.507 3.499 1.00 . B B . 70 ASP C 1 1 8 22667 2 1 70 ASP CA C 147.352 -9.505 4.651 1.00 . B B . 70 ASP CA 1 1 8 22668 2 1 70 ASP CB C 145.907 -9.674 5.126 1.00 . B B . 70 ASP CB 1 1 8 22669 2 1 70 ASP CG C 145.824 -10.802 6.147 1.00 . B B . 70 ASP CG 1 1 8 22670 2 1 70 ASP H H 147.866 -8.334 6.342 1.00 . B B . 70 ASP H 1 1 8 22671 2 1 70 ASP HA H 147.716 -10.460 4.300 1.00 . B B . 70 ASP HA 1 1 8 22672 2 1 70 ASP HB2 H 145.570 -8.753 5.578 1.00 . B B . 70 ASP HB2 1 1 8 22673 2 1 70 ASP HB3 H 145.278 -9.909 4.281 1.00 . B B . 70 ASP HB3 1 1 8 22674 2 1 70 ASP N N 148.189 -9.052 5.759 1.00 . B B . 70 ASP N 1 1 8 22675 2 1 70 ASP O O 148.110 -7.506 3.557 1.00 . B B . 70 ASP O 1 1 8 22676 2 1 70 ASP OD1 O 146.811 -11.500 6.313 1.00 . B B . 70 ASP OD1 1 1 8 22677 2 1 70 ASP OD2 O 144.774 -10.953 6.750 1.00 . B B . 70 ASP OD2 1 1 8 22678 2 1 71 PHE C C 145.956 -6.564 1.657 1.00 . B B . 71 PHE C 1 1 8 22679 2 1 71 PHE CA C 146.582 -7.906 1.289 1.00 . B B . 71 PHE CA 1 1 8 22680 2 1 71 PHE CB C 145.769 -8.559 0.170 1.00 . B B . 71 PHE CB 1 1 8 22681 2 1 71 PHE CD1 C 146.597 -7.160 -1.757 1.00 . B B . 71 PHE CD1 1 1 8 22682 2 1 71 PHE CD2 C 144.256 -7.026 -1.139 1.00 . B B . 71 PHE CD2 1 1 8 22683 2 1 71 PHE CE1 C 146.379 -6.232 -2.782 1.00 . B B . 71 PHE CE1 1 1 8 22684 2 1 71 PHE CE2 C 144.038 -6.098 -2.165 1.00 . B B . 71 PHE CE2 1 1 8 22685 2 1 71 PHE CG C 145.535 -7.557 -0.935 1.00 . B B . 71 PHE CG 1 1 8 22686 2 1 71 PHE CZ C 145.101 -5.700 -2.986 1.00 . B B . 71 PHE CZ 1 1 8 22687 2 1 71 PHE H H 146.076 -9.598 2.461 1.00 . B B . 71 PHE H 1 1 8 22688 2 1 71 PHE HA H 147.589 -7.740 0.938 1.00 . B B . 71 PHE HA 1 1 8 22689 2 1 71 PHE HB2 H 146.313 -9.407 -0.221 1.00 . B B . 71 PHE HB2 1 1 8 22690 2 1 71 PHE HB3 H 144.818 -8.891 0.561 1.00 . B B . 71 PHE HB3 1 1 8 22691 2 1 71 PHE HD1 H 147.583 -7.570 -1.600 1.00 . B B . 71 PHE HD1 1 1 8 22692 2 1 71 PHE HD2 H 143.437 -7.332 -0.506 1.00 . B B . 71 PHE HD2 1 1 8 22693 2 1 71 PHE HE1 H 147.199 -5.926 -3.416 1.00 . B B . 71 PHE HE1 1 1 8 22694 2 1 71 PHE HE2 H 143.052 -5.687 -2.322 1.00 . B B . 71 PHE HE2 1 1 8 22695 2 1 71 PHE HZ H 144.932 -4.985 -3.778 1.00 . B B . 71 PHE HZ 1 1 8 22696 2 1 71 PHE N N 146.625 -8.786 2.452 1.00 . B B . 71 PHE N 1 1 8 22697 2 1 71 PHE O O 146.502 -5.507 1.340 1.00 . B B . 71 PHE O 1 1 8 22698 2 1 72 GLN C C 145.054 -4.489 3.525 1.00 . B B . 72 GLN C 1 1 8 22699 2 1 72 GLN CA C 144.118 -5.397 2.734 1.00 . B B . 72 GLN CA 1 1 8 22700 2 1 72 GLN CB C 142.901 -5.750 3.592 1.00 . B B . 72 GLN CB 1 1 8 22701 2 1 72 GLN CD C 142.108 -7.230 5.449 1.00 . B B . 72 GLN CD 1 1 8 22702 2 1 72 GLN CG C 143.335 -6.660 4.744 1.00 . B B . 72 GLN CG 1 1 8 22703 2 1 72 GLN H H 144.423 -7.486 2.553 1.00 . B B . 72 GLN H 1 1 8 22704 2 1 72 GLN HA H 143.783 -4.873 1.852 1.00 . B B . 72 GLN HA 1 1 8 22705 2 1 72 GLN HB2 H 142.468 -4.844 3.991 1.00 . B B . 72 GLN HB2 1 1 8 22706 2 1 72 GLN HB3 H 142.170 -6.263 2.986 1.00 . B B . 72 GLN HB3 1 1 8 22707 2 1 72 GLN HE21 H 141.153 -5.490 5.510 1.00 . B B . 72 GLN HE21 1 1 8 22708 2 1 72 GLN HE22 H 140.319 -6.800 6.194 1.00 . B B . 72 GLN HE22 1 1 8 22709 2 1 72 GLN HG2 H 143.933 -7.471 4.354 1.00 . B B . 72 GLN HG2 1 1 8 22710 2 1 72 GLN HG3 H 143.921 -6.091 5.450 1.00 . B B . 72 GLN HG3 1 1 8 22711 2 1 72 GLN N N 144.810 -6.615 2.327 1.00 . B B . 72 GLN N 1 1 8 22712 2 1 72 GLN NE2 N 141.110 -6.441 5.742 1.00 . B B . 72 GLN NE2 1 1 8 22713 2 1 72 GLN O O 144.999 -3.265 3.401 1.00 . B B . 72 GLN O 1 1 8 22714 2 1 72 GLN OE1 O 142.057 -8.424 5.739 1.00 . B B . 72 GLN OE1 1 1 8 22715 2 1 73 GLU C C 147.864 -3.615 4.257 1.00 . B B . 73 GLU C 1 1 8 22716 2 1 73 GLU CA C 146.856 -4.336 5.146 1.00 . B B . 73 GLU CA 1 1 8 22717 2 1 73 GLU CB C 147.593 -5.275 6.103 1.00 . B B . 73 GLU CB 1 1 8 22718 2 1 73 GLU CD C 147.391 -6.580 8.230 1.00 . B B . 73 GLU CD 1 1 8 22719 2 1 73 GLU CG C 146.652 -5.690 7.236 1.00 . B B . 73 GLU CG 1 1 8 22720 2 1 73 GLU H H 145.907 -6.076 4.395 1.00 . B B . 73 GLU H 1 1 8 22721 2 1 73 GLU HA H 146.313 -3.606 5.727 1.00 . B B . 73 GLU HA 1 1 8 22722 2 1 73 GLU HB2 H 147.918 -6.152 5.565 1.00 . B B . 73 GLU HB2 1 1 8 22723 2 1 73 GLU HB3 H 148.451 -4.767 6.517 1.00 . B B . 73 GLU HB3 1 1 8 22724 2 1 73 GLU HG2 H 146.294 -4.807 7.744 1.00 . B B . 73 GLU HG2 1 1 8 22725 2 1 73 GLU HG3 H 145.813 -6.232 6.825 1.00 . B B . 73 GLU HG3 1 1 8 22726 2 1 73 GLU N N 145.910 -5.097 4.338 1.00 . B B . 73 GLU N 1 1 8 22727 2 1 73 GLU O O 148.325 -2.522 4.585 1.00 . B B . 73 GLU O 1 1 8 22728 2 1 73 GLU OE1 O 147.580 -7.746 7.923 1.00 . B B . 73 GLU OE1 1 1 8 22729 2 1 73 GLU OE2 O 147.755 -6.084 9.283 1.00 . B B . 73 GLU OE2 1 1 8 22730 2 1 74 TYR C C 148.543 -2.443 1.488 1.00 . B B . 74 TYR C 1 1 8 22731 2 1 74 TYR CA C 149.157 -3.646 2.199 1.00 . B B . 74 TYR CA 1 1 8 22732 2 1 74 TYR CB C 149.586 -4.693 1.165 1.00 . B B . 74 TYR CB 1 1 8 22733 2 1 74 TYR CD1 C 149.626 -3.524 -1.068 1.00 . B B . 74 TYR CD1 1 1 8 22734 2 1 74 TYR CD2 C 151.724 -3.894 0.091 1.00 . B B . 74 TYR CD2 1 1 8 22735 2 1 74 TYR CE1 C 150.314 -2.901 -2.115 1.00 . B B . 74 TYR CE1 1 1 8 22736 2 1 74 TYR CE2 C 152.412 -3.272 -0.958 1.00 . B B . 74 TYR CE2 1 1 8 22737 2 1 74 TYR CG C 150.331 -4.021 0.035 1.00 . B B . 74 TYR CG 1 1 8 22738 2 1 74 TYR CZ C 151.708 -2.775 -2.060 1.00 . B B . 74 TYR CZ 1 1 8 22739 2 1 74 TYR H H 147.801 -5.105 2.923 1.00 . B B . 74 TYR H 1 1 8 22740 2 1 74 TYR HA H 150.029 -3.322 2.748 1.00 . B B . 74 TYR HA 1 1 8 22741 2 1 74 TYR HB2 H 150.229 -5.421 1.638 1.00 . B B . 74 TYR HB2 1 1 8 22742 2 1 74 TYR HB3 H 148.711 -5.189 0.773 1.00 . B B . 74 TYR HB3 1 1 8 22743 2 1 74 TYR HD1 H 148.552 -3.622 -1.111 1.00 . B B . 74 TYR HD1 1 1 8 22744 2 1 74 TYR HD2 H 152.268 -4.278 0.942 1.00 . B B . 74 TYR HD2 1 1 8 22745 2 1 74 TYR HE1 H 149.771 -2.518 -2.967 1.00 . B B . 74 TYR HE1 1 1 8 22746 2 1 74 TYR HE2 H 153.487 -3.174 -0.915 1.00 . B B . 74 TYR HE2 1 1 8 22747 2 1 74 TYR HH H 152.124 -1.238 -3.113 1.00 . B B . 74 TYR HH 1 1 8 22748 2 1 74 TYR N N 148.202 -4.235 3.131 1.00 . B B . 74 TYR N 1 1 8 22749 2 1 74 TYR O O 149.257 -1.555 1.023 1.00 . B B . 74 TYR O 1 1 8 22750 2 1 74 TYR OH O 152.386 -2.162 -3.094 1.00 . B B . 74 TYR OH 1 1 8 22751 2 1 75 VAL C C 146.474 -0.091 1.638 1.00 . B B . 75 VAL C 1 1 8 22752 2 1 75 VAL CA C 146.519 -1.327 0.741 1.00 . B B . 75 VAL CA 1 1 8 22753 2 1 75 VAL CB C 145.095 -1.760 0.382 1.00 . B B . 75 VAL CB 1 1 8 22754 2 1 75 VAL CG1 C 144.268 -0.535 -0.022 1.00 . B B . 75 VAL CG1 1 1 8 22755 2 1 75 VAL CG2 C 145.146 -2.747 -0.785 1.00 . B B . 75 VAL CG2 1 1 8 22756 2 1 75 VAL H H 146.700 -3.161 1.789 1.00 . B B . 75 VAL H 1 1 8 22757 2 1 75 VAL HA H 147.044 -1.079 -0.168 1.00 . B B . 75 VAL HA 1 1 8 22758 2 1 75 VAL HB H 144.638 -2.235 1.238 1.00 . B B . 75 VAL HB 1 1 8 22759 2 1 75 VAL HG11 H 143.840 -0.084 0.860 1.00 . B B . 75 VAL HG11 1 1 8 22760 2 1 75 VAL HG12 H 143.476 -0.838 -0.691 1.00 . B B . 75 VAL HG12 1 1 8 22761 2 1 75 VAL HG13 H 144.905 0.182 -0.520 1.00 . B B . 75 VAL HG13 1 1 8 22762 2 1 75 VAL HG21 H 145.746 -2.331 -1.582 1.00 . B B . 75 VAL HG21 1 1 8 22763 2 1 75 VAL HG22 H 144.145 -2.930 -1.147 1.00 . B B . 75 VAL HG22 1 1 8 22764 2 1 75 VAL HG23 H 145.586 -3.676 -0.453 1.00 . B B . 75 VAL HG23 1 1 8 22765 2 1 75 VAL N N 147.217 -2.424 1.403 1.00 . B B . 75 VAL N 1 1 8 22766 2 1 75 VAL O O 146.371 1.034 1.152 1.00 . B B . 75 VAL O 1 1 8 22767 2 1 76 VAL C C 147.849 1.534 3.925 1.00 . B B . 76 VAL C 1 1 8 22768 2 1 76 VAL CA C 146.512 0.798 3.897 1.00 . B B . 76 VAL CA 1 1 8 22769 2 1 76 VAL CB C 146.190 0.275 5.298 1.00 . B B . 76 VAL CB 1 1 8 22770 2 1 76 VAL CG1 C 145.982 1.455 6.249 1.00 . B B . 76 VAL CG1 1 1 8 22771 2 1 76 VAL CG2 C 144.916 -0.572 5.246 1.00 . B B . 76 VAL CG2 1 1 8 22772 2 1 76 VAL H H 146.627 -1.227 3.280 1.00 . B B . 76 VAL H 1 1 8 22773 2 1 76 VAL HA H 145.739 1.491 3.599 1.00 . B B . 76 VAL HA 1 1 8 22774 2 1 76 VAL HB H 147.013 -0.330 5.652 1.00 . B B . 76 VAL HB 1 1 8 22775 2 1 76 VAL HG11 H 145.230 2.117 5.844 1.00 . B B . 76 VAL HG11 1 1 8 22776 2 1 76 VAL HG12 H 146.911 1.994 6.365 1.00 . B B . 76 VAL HG12 1 1 8 22777 2 1 76 VAL HG13 H 145.657 1.089 7.212 1.00 . B B . 76 VAL HG13 1 1 8 22778 2 1 76 VAL HG21 H 144.445 -0.573 6.218 1.00 . B B . 76 VAL HG21 1 1 8 22779 2 1 76 VAL HG22 H 145.168 -1.585 4.968 1.00 . B B . 76 VAL HG22 1 1 8 22780 2 1 76 VAL HG23 H 144.236 -0.157 4.516 1.00 . B B . 76 VAL HG23 1 1 8 22781 2 1 76 VAL N N 146.548 -0.309 2.947 1.00 . B B . 76 VAL N 1 1 8 22782 2 1 76 VAL O O 147.892 2.762 3.985 1.00 . B B . 76 VAL O 1 1 8 22783 2 1 77 LEU C C 150.511 2.239 2.685 1.00 . B B . 77 LEU C 1 1 8 22784 2 1 77 LEU CA C 150.274 1.364 3.914 1.00 . B B . 77 LEU CA 1 1 8 22785 2 1 77 LEU CB C 151.329 0.257 3.963 1.00 . B B . 77 LEU CB 1 1 8 22786 2 1 77 LEU CD1 C 152.049 -1.818 5.152 1.00 . B B . 77 LEU CD1 1 1 8 22787 2 1 77 LEU CD2 C 151.161 0.123 6.452 1.00 . B B . 77 LEU CD2 1 1 8 22788 2 1 77 LEU CG C 151.041 -0.668 5.146 1.00 . B B . 77 LEU CG 1 1 8 22789 2 1 77 LEU H H 148.844 -0.200 3.842 1.00 . B B . 77 LEU H 1 1 8 22790 2 1 77 LEU HA H 150.369 1.973 4.799 1.00 . B B . 77 LEU HA 1 1 8 22791 2 1 77 LEU HB2 H 151.298 -0.310 3.045 1.00 . B B . 77 LEU HB2 1 1 8 22792 2 1 77 LEU HB3 H 152.308 0.697 4.082 1.00 . B B . 77 LEU HB3 1 1 8 22793 2 1 77 LEU HD11 H 152.979 -1.481 5.585 1.00 . B B . 77 LEU HD11 1 1 8 22794 2 1 77 LEU HD12 H 152.224 -2.149 4.138 1.00 . B B . 77 LEU HD12 1 1 8 22795 2 1 77 LEU HD13 H 151.657 -2.639 5.734 1.00 . B B . 77 LEU HD13 1 1 8 22796 2 1 77 LEU HD21 H 151.952 0.853 6.360 1.00 . B B . 77 LEU HD21 1 1 8 22797 2 1 77 LEU HD22 H 151.388 -0.553 7.263 1.00 . B B . 77 LEU HD22 1 1 8 22798 2 1 77 LEU HD23 H 150.228 0.627 6.654 1.00 . B B . 77 LEU HD23 1 1 8 22799 2 1 77 LEU HG H 150.041 -1.067 5.055 1.00 . B B . 77 LEU HG 1 1 8 22800 2 1 77 LEU N N 148.939 0.774 3.886 1.00 . B B . 77 LEU N 1 1 8 22801 2 1 77 LEU O O 150.860 3.412 2.807 1.00 . B B . 77 LEU O 1 1 8 22802 2 1 78 VAL C C 149.878 3.773 0.340 1.00 . B B . 78 VAL C 1 1 8 22803 2 1 78 VAL CA C 150.528 2.395 0.263 1.00 . B B . 78 VAL CA 1 1 8 22804 2 1 78 VAL CB C 149.935 1.614 -0.912 1.00 . B B . 78 VAL CB 1 1 8 22805 2 1 78 VAL CG1 C 150.816 0.400 -1.218 1.00 . B B . 78 VAL CG1 1 1 8 22806 2 1 78 VAL CG2 C 148.527 1.141 -0.549 1.00 . B B . 78 VAL CG2 1 1 8 22807 2 1 78 VAL H H 150.052 0.718 1.469 1.00 . B B . 78 VAL H 1 1 8 22808 2 1 78 VAL HA H 151.588 2.518 0.098 1.00 . B B . 78 VAL HA 1 1 8 22809 2 1 78 VAL HB H 149.889 2.252 -1.783 1.00 . B B . 78 VAL HB 1 1 8 22810 2 1 78 VAL HG11 H 150.515 -0.035 -2.159 1.00 . B B . 78 VAL HG11 1 1 8 22811 2 1 78 VAL HG12 H 150.705 -0.332 -0.432 1.00 . B B . 78 VAL HG12 1 1 8 22812 2 1 78 VAL HG13 H 151.849 0.711 -1.278 1.00 . B B . 78 VAL HG13 1 1 8 22813 2 1 78 VAL HG21 H 148.123 0.555 -1.362 1.00 . B B . 78 VAL HG21 1 1 8 22814 2 1 78 VAL HG22 H 147.894 1.997 -0.372 1.00 . B B . 78 VAL HG22 1 1 8 22815 2 1 78 VAL HG23 H 148.571 0.535 0.344 1.00 . B B . 78 VAL HG23 1 1 8 22816 2 1 78 VAL N N 150.326 1.658 1.505 1.00 . B B . 78 VAL N 1 1 8 22817 2 1 78 VAL O O 150.397 4.746 -0.209 1.00 . B B . 78 VAL O 1 1 8 22818 2 1 79 ALA C C 148.747 6.029 2.155 1.00 . B B . 79 ALA C 1 1 8 22819 2 1 79 ALA CA C 148.031 5.116 1.163 1.00 . B B . 79 ALA CA 1 1 8 22820 2 1 79 ALA CB C 146.601 4.861 1.646 1.00 . B B . 79 ALA CB 1 1 8 22821 2 1 79 ALA H H 148.373 3.043 1.439 1.00 . B B . 79 ALA H 1 1 8 22822 2 1 79 ALA HA H 147.991 5.605 0.202 1.00 . B B . 79 ALA HA 1 1 8 22823 2 1 79 ALA HB1 H 146.599 4.040 2.348 1.00 . B B . 79 ALA HB1 1 1 8 22824 2 1 79 ALA HB2 H 145.976 4.614 0.801 1.00 . B B . 79 ALA HB2 1 1 8 22825 2 1 79 ALA HB3 H 146.219 5.748 2.130 1.00 . B B . 79 ALA HB3 1 1 8 22826 2 1 79 ALA N N 148.741 3.851 1.023 1.00 . B B . 79 ALA N 1 1 8 22827 2 1 79 ALA O O 148.862 7.235 1.933 1.00 . B B . 79 ALA O 1 1 8 22828 2 1 80 ALA C C 151.101 6.976 3.666 1.00 . B B . 80 ALA C 1 1 8 22829 2 1 80 ALA CA C 149.925 6.215 4.271 1.00 . B B . 80 ALA CA 1 1 8 22830 2 1 80 ALA CB C 150.433 5.280 5.370 1.00 . B B . 80 ALA CB 1 1 8 22831 2 1 80 ALA H H 149.101 4.482 3.373 1.00 . B B . 80 ALA H 1 1 8 22832 2 1 80 ALA HA H 149.238 6.924 4.709 1.00 . B B . 80 ALA HA 1 1 8 22833 2 1 80 ALA HB1 H 150.808 4.371 4.923 1.00 . B B . 80 ALA HB1 1 1 8 22834 2 1 80 ALA HB2 H 149.622 5.042 6.043 1.00 . B B . 80 ALA HB2 1 1 8 22835 2 1 80 ALA HB3 H 151.226 5.766 5.918 1.00 . B B . 80 ALA HB3 1 1 8 22836 2 1 80 ALA N N 149.224 5.446 3.249 1.00 . B B . 80 ALA N 1 1 8 22837 2 1 80 ALA O O 151.253 8.179 3.883 1.00 . B B . 80 ALA O 1 1 8 22838 2 1 81 LEU C C 152.664 7.869 1.197 1.00 . B B . 81 LEU C 1 1 8 22839 2 1 81 LEU CA C 153.095 6.886 2.282 1.00 . B B . 81 LEU CA 1 1 8 22840 2 1 81 LEU CB C 153.991 5.808 1.670 1.00 . B B . 81 LEU CB 1 1 8 22841 2 1 81 LEU CD1 C 153.862 4.378 3.716 1.00 . B B . 81 LEU CD1 1 1 8 22842 2 1 81 LEU CD2 C 155.792 4.144 2.149 1.00 . B B . 81 LEU CD2 1 1 8 22843 2 1 81 LEU CG C 154.804 5.131 2.775 1.00 . B B . 81 LEU CG 1 1 8 22844 2 1 81 LEU H H 151.764 5.312 2.774 1.00 . B B . 81 LEU H 1 1 8 22845 2 1 81 LEU HA H 153.658 7.418 3.034 1.00 . B B . 81 LEU HA 1 1 8 22846 2 1 81 LEU HB2 H 153.377 5.071 1.171 1.00 . B B . 81 LEU HB2 1 1 8 22847 2 1 81 LEU HB3 H 154.663 6.259 0.956 1.00 . B B . 81 LEU HB3 1 1 8 22848 2 1 81 LEU HD11 H 154.430 3.674 4.307 1.00 . B B . 81 LEU HD11 1 1 8 22849 2 1 81 LEU HD12 H 153.123 3.845 3.136 1.00 . B B . 81 LEU HD12 1 1 8 22850 2 1 81 LEU HD13 H 153.367 5.081 4.370 1.00 . B B . 81 LEU HD13 1 1 8 22851 2 1 81 LEU HD21 H 156.519 3.844 2.889 1.00 . B B . 81 LEU HD21 1 1 8 22852 2 1 81 LEU HD22 H 156.297 4.618 1.320 1.00 . B B . 81 LEU HD22 1 1 8 22853 2 1 81 LEU HD23 H 155.258 3.275 1.795 1.00 . B B . 81 LEU HD23 1 1 8 22854 2 1 81 LEU HG H 155.346 5.881 3.334 1.00 . B B . 81 LEU HG 1 1 8 22855 2 1 81 LEU N N 151.933 6.267 2.911 1.00 . B B . 81 LEU N 1 1 8 22856 2 1 81 LEU O O 153.268 8.929 1.033 1.00 . B B . 81 LEU O 1 1 8 22857 2 1 82 THR C C 150.745 9.744 -0.062 1.00 . B B . 82 THR C 1 1 8 22858 2 1 82 THR CA C 151.120 8.371 -0.609 1.00 . B B . 82 THR CA 1 1 8 22859 2 1 82 THR CB C 149.896 7.731 -1.266 1.00 . B B . 82 THR CB 1 1 8 22860 2 1 82 THR CG2 C 149.415 8.615 -2.418 1.00 . B B . 82 THR CG2 1 1 8 22861 2 1 82 THR H H 151.178 6.653 0.633 1.00 . B B . 82 THR H 1 1 8 22862 2 1 82 THR HA H 151.893 8.489 -1.353 1.00 . B B . 82 THR HA 1 1 8 22863 2 1 82 THR HB H 149.105 7.632 -0.539 1.00 . B B . 82 THR HB 1 1 8 22864 2 1 82 THR HG1 H 150.636 6.562 -2.634 1.00 . B B . 82 THR HG1 1 1 8 22865 2 1 82 THR HG21 H 150.234 8.799 -3.096 1.00 . B B . 82 THR HG21 1 1 8 22866 2 1 82 THR HG22 H 149.055 9.554 -2.024 1.00 . B B . 82 THR HG22 1 1 8 22867 2 1 82 THR HG23 H 148.616 8.116 -2.945 1.00 . B B . 82 THR HG23 1 1 8 22868 2 1 82 THR N N 151.620 7.510 0.459 1.00 . B B . 82 THR N 1 1 8 22869 2 1 82 THR O O 151.029 10.768 -0.684 1.00 . B B . 82 THR O 1 1 8 22870 2 1 82 THR OG1 O 150.245 6.446 -1.765 1.00 . B B . 82 THR OG1 1 1 8 22871 2 1 83 VAL C C 150.908 11.883 2.032 1.00 . B B . 83 VAL C 1 1 8 22872 2 1 83 VAL CA C 149.693 11.012 1.721 1.00 . B B . 83 VAL CA 1 1 8 22873 2 1 83 VAL CB C 148.922 10.731 3.011 1.00 . B B . 83 VAL CB 1 1 8 22874 2 1 83 VAL CG1 C 148.572 12.054 3.696 1.00 . B B . 83 VAL CG1 1 1 8 22875 2 1 83 VAL CG2 C 147.634 9.973 2.680 1.00 . B B . 83 VAL CG2 1 1 8 22876 2 1 83 VAL H H 149.904 8.911 1.551 1.00 . B B . 83 VAL H 1 1 8 22877 2 1 83 VAL HA H 149.048 11.544 1.040 1.00 . B B . 83 VAL HA 1 1 8 22878 2 1 83 VAL HB H 149.534 10.134 3.673 1.00 . B B . 83 VAL HB 1 1 8 22879 2 1 83 VAL HG11 H 149.446 12.441 4.199 1.00 . B B . 83 VAL HG11 1 1 8 22880 2 1 83 VAL HG12 H 147.786 11.888 4.418 1.00 . B B . 83 VAL HG12 1 1 8 22881 2 1 83 VAL HG13 H 148.239 12.764 2.956 1.00 . B B . 83 VAL HG13 1 1 8 22882 2 1 83 VAL HG21 H 147.310 9.417 3.546 1.00 . B B . 83 VAL HG21 1 1 8 22883 2 1 83 VAL HG22 H 147.818 9.292 1.862 1.00 . B B . 83 VAL HG22 1 1 8 22884 2 1 83 VAL HG23 H 146.866 10.677 2.396 1.00 . B B . 83 VAL HG23 1 1 8 22885 2 1 83 VAL N N 150.104 9.758 1.102 1.00 . B B . 83 VAL N 1 1 8 22886 2 1 83 VAL O O 150.876 13.099 1.847 1.00 . B B . 83 VAL O 1 1 8 22887 2 1 84 ALA C C 153.764 12.670 1.607 1.00 . B B . 84 ALA C 1 1 8 22888 2 1 84 ALA CA C 153.195 11.978 2.842 1.00 . B B . 84 ALA CA 1 1 8 22889 2 1 84 ALA CB C 154.236 11.014 3.414 1.00 . B B . 84 ALA CB 1 1 8 22890 2 1 84 ALA H H 151.944 10.280 2.635 1.00 . B B . 84 ALA H 1 1 8 22891 2 1 84 ALA HA H 152.965 12.724 3.586 1.00 . B B . 84 ALA HA 1 1 8 22892 2 1 84 ALA HB1 H 154.640 10.406 2.618 1.00 . B B . 84 ALA HB1 1 1 8 22893 2 1 84 ALA HB2 H 153.771 10.379 4.152 1.00 . B B . 84 ALA HB2 1 1 8 22894 2 1 84 ALA HB3 H 155.034 11.579 3.875 1.00 . B B . 84 ALA HB3 1 1 8 22895 2 1 84 ALA N N 151.977 11.251 2.507 1.00 . B B . 84 ALA N 1 1 8 22896 2 1 84 ALA O O 154.398 13.721 1.710 1.00 . B B . 84 ALA O 1 1 8 22897 2 1 85 CYS C C 153.129 13.773 -1.281 1.00 . B B . 85 CYS C 1 1 8 22898 2 1 85 CYS CA C 154.034 12.641 -0.806 1.00 . B B . 85 CYS CA 1 1 8 22899 2 1 85 CYS CB C 154.103 11.555 -1.881 1.00 . B B . 85 CYS CB 1 1 8 22900 2 1 85 CYS H H 153.026 11.236 0.422 1.00 . B B . 85 CYS H 1 1 8 22901 2 1 85 CYS HA H 155.027 13.032 -0.642 1.00 . B B . 85 CYS HA 1 1 8 22902 2 1 85 CYS HB2 H 153.128 11.430 -2.330 1.00 . B B . 85 CYS HB2 1 1 8 22903 2 1 85 CYS HB3 H 154.814 11.844 -2.640 1.00 . B B . 85 CYS HB3 1 1 8 22904 2 1 85 CYS HG H 155.536 10.092 -0.842 1.00 . B B . 85 CYS HG 1 1 8 22905 2 1 85 CYS N N 153.537 12.073 0.442 1.00 . B B . 85 CYS N 1 1 8 22906 2 1 85 CYS O O 153.601 14.860 -1.612 1.00 . B B . 85 CYS O 1 1 8 22907 2 1 85 CYS SG S 154.624 9.994 -1.128 1.00 . B B . 85 CYS SG 1 1 8 22908 2 1 86 ASN C C 150.855 15.703 -0.791 1.00 . B B . 86 ASN C 1 1 8 22909 2 1 86 ASN CA C 150.864 14.515 -1.748 1.00 . B B . 86 ASN CA 1 1 8 22910 2 1 86 ASN CB C 149.464 13.902 -1.817 1.00 . B B . 86 ASN CB 1 1 8 22911 2 1 86 ASN CG C 149.361 12.972 -3.021 1.00 . B B . 86 ASN CG 1 1 8 22912 2 1 86 ASN H H 151.507 12.626 -1.035 1.00 . B B . 86 ASN H 1 1 8 22913 2 1 86 ASN HA H 151.142 14.860 -2.732 1.00 . B B . 86 ASN HA 1 1 8 22914 2 1 86 ASN HB2 H 149.273 13.342 -0.913 1.00 . B B . 86 ASN HB2 1 1 8 22915 2 1 86 ASN HB3 H 148.732 14.690 -1.911 1.00 . B B . 86 ASN HB3 1 1 8 22916 2 1 86 ASN HD21 H 149.793 11.338 -1.980 1.00 . B B . 86 ASN HD21 1 1 8 22917 2 1 86 ASN HD22 H 149.507 11.090 -3.635 1.00 . B B . 86 ASN HD22 1 1 8 22918 2 1 86 ASN N N 151.827 13.510 -1.311 1.00 . B B . 86 ASN N 1 1 8 22919 2 1 86 ASN ND2 N 149.571 11.694 -2.866 1.00 . B B . 86 ASN ND2 1 1 8 22920 2 1 86 ASN O O 151.055 15.544 0.413 1.00 . B B . 86 ASN O 1 1 8 22921 2 1 86 ASN OD1 O 149.083 13.423 -4.132 1.00 . B B . 86 ASN OD1 1 1 8 22922 2 1 87 ASN C C 149.229 18.791 -0.640 1.00 . B B . 87 ASN C 1 1 8 22923 2 1 87 ASN CA C 150.590 18.110 -0.526 1.00 . B B . 87 ASN CA 1 1 8 22924 2 1 87 ASN CB C 151.684 19.074 -0.989 1.00 . B B . 87 ASN CB 1 1 8 22925 2 1 87 ASN CG C 153.057 18.461 -0.739 1.00 . B B . 87 ASN CG 1 1 8 22926 2 1 87 ASN H H 150.472 16.958 -2.302 1.00 . B B . 87 ASN H 1 1 8 22927 2 1 87 ASN HA H 150.767 17.855 0.509 1.00 . B B . 87 ASN HA 1 1 8 22928 2 1 87 ASN HB2 H 151.565 19.270 -2.044 1.00 . B B . 87 ASN HB2 1 1 8 22929 2 1 87 ASN HB3 H 151.601 20.000 -0.441 1.00 . B B . 87 ASN HB3 1 1 8 22930 2 1 87 ASN HD21 H 154.001 19.716 -1.953 1.00 . B B . 87 ASN HD21 1 1 8 22931 2 1 87 ASN HD22 H 154.988 18.567 -1.187 1.00 . B B . 87 ASN HD22 1 1 8 22932 2 1 87 ASN N N 150.623 16.894 -1.336 1.00 . B B . 87 ASN N 1 1 8 22933 2 1 87 ASN ND2 N 154.102 18.956 -1.343 1.00 . B B . 87 ASN ND2 1 1 8 22934 2 1 87 ASN O O 149.143 19.976 -0.965 1.00 . B B . 87 ASN O 1 1 8 22935 2 1 87 ASN OD1 O 153.180 17.505 0.027 1.00 . B B . 87 ASN OD1 1 1 8 22936 2 1 88 PHE C C 145.978 18.072 0.727 1.00 . B B . 88 PHE C 1 1 8 22937 2 1 88 PHE CA C 146.815 18.573 -0.445 1.00 . B B . 88 PHE CA 1 1 8 22938 2 1 88 PHE CB C 146.158 18.151 -1.761 1.00 . B B . 88 PHE CB 1 1 8 22939 2 1 88 PHE CD1 C 145.151 20.329 -2.535 1.00 . B B . 88 PHE CD1 1 1 8 22940 2 1 88 PHE CD2 C 143.671 18.557 -1.793 1.00 . B B . 88 PHE CD2 1 1 8 22941 2 1 88 PHE CE1 C 144.045 21.148 -2.791 1.00 . B B . 88 PHE CE1 1 1 8 22942 2 1 88 PHE CE2 C 142.564 19.376 -2.048 1.00 . B B . 88 PHE CE2 1 1 8 22943 2 1 88 PHE CG C 144.964 19.034 -2.037 1.00 . B B . 88 PHE CG 1 1 8 22944 2 1 88 PHE CZ C 142.752 20.671 -2.547 1.00 . B B . 88 PHE CZ 1 1 8 22945 2 1 88 PHE H H 148.301 17.097 -0.118 1.00 . B B . 88 PHE H 1 1 8 22946 2 1 88 PHE HA H 146.859 19.651 -0.408 1.00 . B B . 88 PHE HA 1 1 8 22947 2 1 88 PHE HB2 H 146.871 18.249 -2.567 1.00 . B B . 88 PHE HB2 1 1 8 22948 2 1 88 PHE HB3 H 145.835 17.123 -1.690 1.00 . B B . 88 PHE HB3 1 1 8 22949 2 1 88 PHE HD1 H 146.150 20.696 -2.723 1.00 . B B . 88 PHE HD1 1 1 8 22950 2 1 88 PHE HD2 H 143.527 17.559 -1.408 1.00 . B B . 88 PHE HD2 1 1 8 22951 2 1 88 PHE HE1 H 144.189 22.146 -3.175 1.00 . B B . 88 PHE HE1 1 1 8 22952 2 1 88 PHE HE2 H 141.566 19.009 -1.861 1.00 . B B . 88 PHE HE2 1 1 8 22953 2 1 88 PHE HZ H 141.897 21.303 -2.744 1.00 . B B . 88 PHE HZ 1 1 8 22954 2 1 88 PHE N N 148.170 18.034 -0.371 1.00 . B B . 88 PHE N 1 1 8 22955 2 1 88 PHE O O 145.273 18.846 1.374 1.00 . B B . 88 PHE O 1 1 8 22956 2 1 89 PHE C C 145.707 16.815 3.420 1.00 . B B . 89 PHE C 1 1 8 22957 2 1 89 PHE CA C 145.309 16.178 2.092 1.00 . B B . 89 PHE CA 1 1 8 22958 2 1 89 PHE CB C 145.571 14.672 2.150 1.00 . B B . 89 PHE CB 1 1 8 22959 2 1 89 PHE CD1 C 143.920 13.934 0.393 1.00 . B B . 89 PHE CD1 1 1 8 22960 2 1 89 PHE CD2 C 146.286 13.595 -0.013 1.00 . B B . 89 PHE CD2 1 1 8 22961 2 1 89 PHE CE1 C 143.624 13.357 -0.848 1.00 . B B . 89 PHE CE1 1 1 8 22962 2 1 89 PHE CE2 C 145.990 13.020 -1.255 1.00 . B B . 89 PHE CE2 1 1 8 22963 2 1 89 PHE CG C 145.251 14.052 0.811 1.00 . B B . 89 PHE CG 1 1 8 22964 2 1 89 PHE CZ C 144.660 12.900 -1.672 1.00 . B B . 89 PHE CZ 1 1 8 22965 2 1 89 PHE H H 146.641 16.205 0.444 1.00 . B B . 89 PHE H 1 1 8 22966 2 1 89 PHE HA H 144.256 16.343 1.925 1.00 . B B . 89 PHE HA 1 1 8 22967 2 1 89 PHE HB2 H 146.608 14.496 2.390 1.00 . B B . 89 PHE HB2 1 1 8 22968 2 1 89 PHE HB3 H 144.945 14.227 2.910 1.00 . B B . 89 PHE HB3 1 1 8 22969 2 1 89 PHE HD1 H 143.121 14.286 1.029 1.00 . B B . 89 PHE HD1 1 1 8 22970 2 1 89 PHE HD2 H 147.313 13.687 0.308 1.00 . B B . 89 PHE HD2 1 1 8 22971 2 1 89 PHE HE1 H 142.598 13.266 -1.170 1.00 . B B . 89 PHE HE1 1 1 8 22972 2 1 89 PHE HE2 H 146.790 12.667 -1.891 1.00 . B B . 89 PHE HE2 1 1 8 22973 2 1 89 PHE HZ H 144.431 12.456 -2.630 1.00 . B B . 89 PHE HZ 1 1 8 22974 2 1 89 PHE N N 146.062 16.773 0.994 1.00 . B B . 89 PHE N 1 1 8 22975 2 1 89 PHE O O 144.893 16.920 4.338 1.00 . B B . 89 PHE O 1 1 8 22976 2 1 90 TRP C C 146.770 19.202 4.973 1.00 . B B . 90 TRP C 1 1 8 22977 2 1 90 TRP CA C 147.460 17.863 4.735 1.00 . B B . 90 TRP CA 1 1 8 22978 2 1 90 TRP CB C 148.971 18.077 4.634 1.00 . B B . 90 TRP CB 1 1 8 22979 2 1 90 TRP CD1 C 149.922 15.975 3.602 1.00 . B B . 90 TRP CD1 1 1 8 22980 2 1 90 TRP CD2 C 150.194 16.041 5.833 1.00 . B B . 90 TRP CD2 1 1 8 22981 2 1 90 TRP CE2 C 150.766 14.825 5.391 1.00 . B B . 90 TRP CE2 1 1 8 22982 2 1 90 TRP CE3 C 150.234 16.329 7.210 1.00 . B B . 90 TRP CE3 1 1 8 22983 2 1 90 TRP CG C 149.666 16.753 4.678 1.00 . B B . 90 TRP CG 1 1 8 22984 2 1 90 TRP CH2 C 151.387 14.229 7.645 1.00 . B B . 90 TRP CH2 1 1 8 22985 2 1 90 TRP CZ2 C 151.356 13.927 6.281 1.00 . B B . 90 TRP CZ2 1 1 8 22986 2 1 90 TRP CZ3 C 150.826 15.427 8.109 1.00 . B B . 90 TRP CZ3 1 1 8 22987 2 1 90 TRP H H 147.567 17.128 2.750 1.00 . B B . 90 TRP H 1 1 8 22988 2 1 90 TRP HA H 147.255 17.211 5.571 1.00 . B B . 90 TRP HA 1 1 8 22989 2 1 90 TRP HB2 H 149.203 18.574 3.704 1.00 . B B . 90 TRP HB2 1 1 8 22990 2 1 90 TRP HB3 H 149.304 18.686 5.461 1.00 . B B . 90 TRP HB3 1 1 8 22991 2 1 90 TRP HD1 H 149.660 16.209 2.581 1.00 . B B . 90 TRP HD1 1 1 8 22992 2 1 90 TRP HE1 H 150.874 14.103 3.440 1.00 . B B . 90 TRP HE1 1 1 8 22993 2 1 90 TRP HE3 H 149.805 17.250 7.578 1.00 . B B . 90 TRP HE3 1 1 8 22994 2 1 90 TRP HH2 H 151.840 13.539 8.341 1.00 . B B . 90 TRP HH2 1 1 8 22995 2 1 90 TRP HZ2 H 151.786 13.005 5.918 1.00 . B B . 90 TRP HZ2 1 1 8 22996 2 1 90 TRP HZ3 H 150.852 15.659 9.163 1.00 . B B . 90 TRP HZ3 1 1 8 22997 2 1 90 TRP N N 146.963 17.238 3.515 1.00 . B B . 90 TRP N 1 1 8 22998 2 1 90 TRP NE1 N 150.575 14.831 4.023 1.00 . B B . 90 TRP NE1 1 1 8 22999 2 1 90 TRP O O 146.245 19.815 4.043 1.00 . B B . 90 TRP O 1 1 8 23000 2 1 91 GLU C C 147.100 21.777 7.405 1.00 . B B . 91 GLU C 1 1 8 23001 2 1 91 GLU CA C 146.143 20.920 6.583 1.00 . B B . 91 GLU CA 1 1 8 23002 2 1 91 GLU CB C 144.869 20.660 7.389 1.00 . B B . 91 GLU CB 1 1 8 23003 2 1 91 GLU CD C 142.589 19.635 7.315 1.00 . B B . 91 GLU CD 1 1 8 23004 2 1 91 GLU CG C 143.890 19.840 6.548 1.00 . B B . 91 GLU CG 1 1 8 23005 2 1 91 GLU H H 147.206 19.116 6.924 1.00 . B B . 91 GLU H 1 1 8 23006 2 1 91 GLU HA H 145.883 21.453 5.680 1.00 . B B . 91 GLU HA 1 1 8 23007 2 1 91 GLU HB2 H 145.117 20.116 8.289 1.00 . B B . 91 GLU HB2 1 1 8 23008 2 1 91 GLU HB3 H 144.413 21.602 7.652 1.00 . B B . 91 GLU HB3 1 1 8 23009 2 1 91 GLU HG2 H 143.684 20.363 5.626 1.00 . B B . 91 GLU HG2 1 1 8 23010 2 1 91 GLU HG3 H 144.328 18.879 6.325 1.00 . B B . 91 GLU HG3 1 1 8 23011 2 1 91 GLU N N 146.772 19.649 6.226 1.00 . B B . 91 GLU N 1 1 8 23012 2 1 91 GLU O O 148.206 22.088 6.961 1.00 . B B . 91 GLU O 1 1 8 23013 2 1 91 GLU OE1 O 142.568 19.933 8.498 1.00 . B B . 91 GLU OE1 1 1 8 23014 2 1 91 GLU OE2 O 141.631 19.183 6.709 1.00 . B B . 91 GLU OE2 1 1 8 23015 2 1 92 ASN C C 147.279 22.591 10.939 1.00 . B B . 92 ASN C 1 1 8 23016 2 1 92 ASN CA C 147.495 22.979 9.479 1.00 . B B . 92 ASN CA 1 1 8 23017 2 1 92 ASN CB C 147.150 24.457 9.285 1.00 . B B . 92 ASN CB 1 1 8 23018 2 1 92 ASN CG C 145.816 24.774 9.953 1.00 . B B . 92 ASN CG 1 1 8 23019 2 1 92 ASN H H 145.777 21.878 8.903 1.00 . B B . 92 ASN H 1 1 8 23020 2 1 92 ASN HA H 148.533 22.827 9.226 1.00 . B B . 92 ASN HA 1 1 8 23021 2 1 92 ASN HB2 H 147.925 25.066 9.726 1.00 . B B . 92 ASN HB2 1 1 8 23022 2 1 92 ASN HB3 H 147.082 24.673 8.230 1.00 . B B . 92 ASN HB3 1 1 8 23023 2 1 92 ASN HD21 H 146.105 26.738 9.932 1.00 . B B . 92 ASN HD21 1 1 8 23024 2 1 92 ASN HD22 H 144.637 26.228 10.614 1.00 . B B . 92 ASN HD22 1 1 8 23025 2 1 92 ASN N N 146.667 22.156 8.603 1.00 . B B . 92 ASN N 1 1 8 23026 2 1 92 ASN ND2 N 145.492 26.016 10.185 1.00 . B B . 92 ASN ND2 1 1 8 23027 2 1 92 ASN O O 147.876 23.176 11.842 1.00 . B B . 92 ASN O 1 1 8 23028 2 1 92 ASN OD1 O 145.048 23.866 10.270 1.00 . B B . 92 ASN OD1 1 1 8 23029 2 1 93 SER C C 147.426 20.867 13.274 1.00 . B B . 93 SER C 1 1 8 23030 2 1 93 SER CA C 146.132 21.142 12.515 1.00 . B B . 93 SER CA 1 1 8 23031 2 1 93 SER CB C 145.287 19.869 12.466 1.00 . B B . 93 SER CB 1 1 8 23032 2 1 93 SER H H 145.973 21.171 10.402 1.00 . B B . 93 SER H 1 1 8 23033 2 1 93 SER HA H 145.578 21.910 13.034 1.00 . B B . 93 SER HA 1 1 8 23034 2 1 93 SER HB2 H 145.140 19.494 13.465 1.00 . B B . 93 SER HB2 1 1 8 23035 2 1 93 SER HB3 H 144.325 20.095 12.023 1.00 . B B . 93 SER HB3 1 1 8 23036 2 1 93 SER HG H 145.685 18.022 12.004 1.00 . B B . 93 SER HG 1 1 8 23037 2 1 93 SER N N 146.420 21.601 11.161 1.00 . B B . 93 SER N 1 1 8 23038 2 1 93 SER O O 147.729 21.621 14.184 1.00 . B B . 93 SER O 1 1 8 23039 2 1 93 SER OXT O 148.096 19.905 12.935 1.00 . B B . 93 SER OXT 1 1 8 23040 2 1 93 SER OG O 145.962 18.887 11.693 1.00 . B B . 93 SER OG 1 1 9 23041 1 1 1 GLY C C 156.457 1.700 -12.623 1.00 . A A . 1 GLY C 1 1 9 23042 1 1 1 GLY CA C 157.258 2.986 -12.799 1.00 . A A . 1 GLY CA 1 1 9 23043 1 1 1 GLY H1 H 156.460 4.946 -12.609 1.00 . A A . 1 GLY H1 1 1 9 23044 1 1 1 GLY HA2 H 157.349 3.207 -13.853 1.00 . A A . 1 GLY HA2 1 1 9 23045 1 1 1 GLY HA3 H 158.242 2.848 -12.379 1.00 . A A . 1 GLY HA3 1 1 9 23046 1 1 1 GLY N N 156.603 4.103 -12.130 1.00 . A A . 1 GLY N 1 1 9 23047 1 1 1 GLY O O 155.765 1.258 -13.540 1.00 . A A . 1 GLY O 1 1 9 23048 1 1 2 SER C C 154.332 0.098 -11.212 1.00 . A A . 2 SER C 1 1 9 23049 1 1 2 SER CA C 155.839 -0.134 -11.155 1.00 . A A . 2 SER CA 1 1 9 23050 1 1 2 SER CB C 156.226 -0.656 -9.772 1.00 . A A . 2 SER CB 1 1 9 23051 1 1 2 SER H H 157.126 1.499 -10.748 1.00 . A A . 2 SER H 1 1 9 23052 1 1 2 SER HA H 156.107 -0.873 -11.896 1.00 . A A . 2 SER HA 1 1 9 23053 1 1 2 SER HB2 H 155.917 0.049 -9.019 1.00 . A A . 2 SER HB2 1 1 9 23054 1 1 2 SER HB3 H 155.736 -1.605 -9.598 1.00 . A A . 2 SER HB3 1 1 9 23055 1 1 2 SER HG H 157.862 -1.114 -8.825 1.00 . A A . 2 SER HG 1 1 9 23056 1 1 2 SER N N 156.559 1.103 -11.441 1.00 . A A . 2 SER N 1 1 9 23057 1 1 2 SER O O 153.858 1.217 -11.019 1.00 . A A . 2 SER O 1 1 9 23058 1 1 2 SER OG O 157.637 -0.818 -9.710 1.00 . A A . 2 SER OG 1 1 9 23059 1 1 3 GLU C C 151.550 -0.412 -10.225 1.00 . A A . 3 GLU C 1 1 9 23060 1 1 3 GLU CA C 152.131 -0.871 -11.558 1.00 . A A . 3 GLU CA 1 1 9 23061 1 1 3 GLU CB C 151.538 -2.230 -11.933 1.00 . A A . 3 GLU CB 1 1 9 23062 1 1 3 GLU CD C 151.556 -1.665 -14.370 1.00 . A A . 3 GLU CD 1 1 9 23063 1 1 3 GLU CG C 152.049 -2.648 -13.313 1.00 . A A . 3 GLU CG 1 1 9 23064 1 1 3 GLU H H 154.017 -1.836 -11.623 1.00 . A A . 3 GLU H 1 1 9 23065 1 1 3 GLU HA H 151.870 -0.154 -12.321 1.00 . A A . 3 GLU HA 1 1 9 23066 1 1 3 GLU HB2 H 151.834 -2.966 -11.200 1.00 . A A . 3 GLU HB2 1 1 9 23067 1 1 3 GLU HB3 H 150.461 -2.159 -11.957 1.00 . A A . 3 GLU HB3 1 1 9 23068 1 1 3 GLU HG2 H 153.129 -2.657 -13.307 1.00 . A A . 3 GLU HG2 1 1 9 23069 1 1 3 GLU HG3 H 151.682 -3.636 -13.546 1.00 . A A . 3 GLU HG3 1 1 9 23070 1 1 3 GLU N N 153.584 -0.969 -11.478 1.00 . A A . 3 GLU N 1 1 9 23071 1 1 3 GLU O O 150.500 0.230 -10.183 1.00 . A A . 3 GLU O 1 1 9 23072 1 1 3 GLU OE1 O 150.616 -0.942 -14.086 1.00 . A A . 3 GLU OE1 1 1 9 23073 1 1 3 GLU OE2 O 152.126 -1.652 -15.448 1.00 . A A . 3 GLU OE2 1 1 9 23074 1 1 4 LEU C C 151.536 1.140 -7.734 1.00 . A A . 4 LEU C 1 1 9 23075 1 1 4 LEU CA C 151.777 -0.365 -7.808 1.00 . A A . 4 LEU CA 1 1 9 23076 1 1 4 LEU CB C 152.818 -0.772 -6.761 1.00 . A A . 4 LEU CB 1 1 9 23077 1 1 4 LEU CD1 C 151.000 -1.059 -5.063 1.00 . A A . 4 LEU CD1 1 1 9 23078 1 1 4 LEU CD2 C 153.374 -0.799 -4.327 1.00 . A A . 4 LEU CD2 1 1 9 23079 1 1 4 LEU CG C 152.334 -0.370 -5.364 1.00 . A A . 4 LEU CG 1 1 9 23080 1 1 4 LEU H H 153.066 -1.259 -9.232 1.00 . A A . 4 LEU H 1 1 9 23081 1 1 4 LEU HA H 150.852 -0.879 -7.597 1.00 . A A . 4 LEU HA 1 1 9 23082 1 1 4 LEU HB2 H 152.964 -1.841 -6.798 1.00 . A A . 4 LEU HB2 1 1 9 23083 1 1 4 LEU HB3 H 153.752 -0.274 -6.972 1.00 . A A . 4 LEU HB3 1 1 9 23084 1 1 4 LEU HD11 H 150.982 -2.033 -5.531 1.00 . A A . 4 LEU HD11 1 1 9 23085 1 1 4 LEU HD12 H 150.190 -0.459 -5.450 1.00 . A A . 4 LEU HD12 1 1 9 23086 1 1 4 LEU HD13 H 150.884 -1.170 -3.995 1.00 . A A . 4 LEU HD13 1 1 9 23087 1 1 4 LEU HD21 H 153.651 -1.829 -4.498 1.00 . A A . 4 LEU HD21 1 1 9 23088 1 1 4 LEU HD22 H 152.956 -0.700 -3.335 1.00 . A A . 4 LEU HD22 1 1 9 23089 1 1 4 LEU HD23 H 154.249 -0.171 -4.413 1.00 . A A . 4 LEU HD23 1 1 9 23090 1 1 4 LEU HG H 152.203 0.702 -5.322 1.00 . A A . 4 LEU HG 1 1 9 23091 1 1 4 LEU N N 152.236 -0.746 -9.138 1.00 . A A . 4 LEU N 1 1 9 23092 1 1 4 LEU O O 150.514 1.589 -7.215 1.00 . A A . 4 LEU O 1 1 9 23093 1 1 5 GLU C C 151.183 3.818 -9.094 1.00 . A A . 5 GLU C 1 1 9 23094 1 1 5 GLU CA C 152.361 3.367 -8.238 1.00 . A A . 5 GLU CA 1 1 9 23095 1 1 5 GLU CB C 153.649 4.003 -8.766 1.00 . A A . 5 GLU CB 1 1 9 23096 1 1 5 GLU CD C 156.113 4.225 -8.389 1.00 . A A . 5 GLU CD 1 1 9 23097 1 1 5 GLU CG C 154.818 3.619 -7.857 1.00 . A A . 5 GLU CG 1 1 9 23098 1 1 5 GLU H H 153.276 1.500 -8.653 1.00 . A A . 5 GLU H 1 1 9 23099 1 1 5 GLU HA H 152.203 3.695 -7.222 1.00 . A A . 5 GLU HA 1 1 9 23100 1 1 5 GLU HB2 H 153.840 3.649 -9.769 1.00 . A A . 5 GLU HB2 1 1 9 23101 1 1 5 GLU HB3 H 153.543 5.077 -8.776 1.00 . A A . 5 GLU HB3 1 1 9 23102 1 1 5 GLU HG2 H 154.632 3.988 -6.859 1.00 . A A . 5 GLU HG2 1 1 9 23103 1 1 5 GLU HG3 H 154.913 2.543 -7.830 1.00 . A A . 5 GLU HG3 1 1 9 23104 1 1 5 GLU N N 152.483 1.914 -8.254 1.00 . A A . 5 GLU N 1 1 9 23105 1 1 5 GLU O O 150.486 4.775 -8.755 1.00 . A A . 5 GLU O 1 1 9 23106 1 1 5 GLU OE1 O 156.081 4.787 -9.471 1.00 . A A . 5 GLU OE1 1 1 9 23107 1 1 5 GLU OE2 O 157.118 4.118 -7.704 1.00 . A A . 5 GLU OE2 1 1 9 23108 1 1 6 THR C C 148.521 3.226 -10.432 1.00 . A A . 6 THR C 1 1 9 23109 1 1 6 THR CA C 149.870 3.464 -11.106 1.00 . A A . 6 THR CA 1 1 9 23110 1 1 6 THR CB C 149.962 2.622 -12.381 1.00 . A A . 6 THR CB 1 1 9 23111 1 1 6 THR CG2 C 148.890 3.074 -13.373 1.00 . A A . 6 THR CG2 1 1 9 23112 1 1 6 THR H H 151.555 2.373 -10.428 1.00 . A A . 6 THR H 1 1 9 23113 1 1 6 THR HA H 149.948 4.508 -11.374 1.00 . A A . 6 THR HA 1 1 9 23114 1 1 6 THR HB H 149.805 1.582 -12.138 1.00 . A A . 6 THR HB 1 1 9 23115 1 1 6 THR HG1 H 151.320 2.174 -13.699 1.00 . A A . 6 THR HG1 1 1 9 23116 1 1 6 THR HG21 H 148.809 4.151 -13.349 1.00 . A A . 6 THR HG21 1 1 9 23117 1 1 6 THR HG22 H 147.940 2.636 -13.102 1.00 . A A . 6 THR HG22 1 1 9 23118 1 1 6 THR HG23 H 149.163 2.757 -14.368 1.00 . A A . 6 THR HG23 1 1 9 23119 1 1 6 THR N N 150.966 3.125 -10.207 1.00 . A A . 6 THR N 1 1 9 23120 1 1 6 THR O O 147.545 3.919 -10.718 1.00 . A A . 6 THR O 1 1 9 23121 1 1 6 THR OG1 O 151.248 2.784 -12.962 1.00 . A A . 6 THR OG1 1 1 9 23122 1 1 7 ALA C C 146.845 3.049 -7.888 1.00 . A A . 7 ALA C 1 1 9 23123 1 1 7 ALA CA C 147.237 1.921 -8.838 1.00 . A A . 7 ALA CA 1 1 9 23124 1 1 7 ALA CB C 147.407 0.623 -8.046 1.00 . A A . 7 ALA CB 1 1 9 23125 1 1 7 ALA H H 149.283 1.720 -9.356 1.00 . A A . 7 ALA H 1 1 9 23126 1 1 7 ALA HA H 146.448 1.785 -9.562 1.00 . A A . 7 ALA HA 1 1 9 23127 1 1 7 ALA HB1 H 146.436 0.199 -7.837 1.00 . A A . 7 ALA HB1 1 1 9 23128 1 1 7 ALA HB2 H 147.917 0.831 -7.118 1.00 . A A . 7 ALA HB2 1 1 9 23129 1 1 7 ALA HB3 H 147.989 -0.078 -8.626 1.00 . A A . 7 ALA HB3 1 1 9 23130 1 1 7 ALA N N 148.475 2.241 -9.541 1.00 . A A . 7 ALA N 1 1 9 23131 1 1 7 ALA O O 145.712 3.529 -7.915 1.00 . A A . 7 ALA O 1 1 9 23132 1 1 8 MET C C 147.100 5.811 -6.812 1.00 . A A . 8 MET C 1 1 9 23133 1 1 8 MET CA C 147.526 4.536 -6.092 1.00 . A A . 8 MET CA 1 1 9 23134 1 1 8 MET CB C 148.781 4.813 -5.261 1.00 . A A . 8 MET CB 1 1 9 23135 1 1 8 MET CE C 147.682 3.961 -2.583 1.00 . A A . 8 MET CE 1 1 9 23136 1 1 8 MET CG C 149.323 3.497 -4.697 1.00 . A A . 8 MET CG 1 1 9 23137 1 1 8 MET H H 148.673 3.045 -7.070 1.00 . A A . 8 MET H 1 1 9 23138 1 1 8 MET HA H 146.732 4.227 -5.429 1.00 . A A . 8 MET HA 1 1 9 23139 1 1 8 MET HB2 H 149.532 5.273 -5.887 1.00 . A A . 8 MET HB2 1 1 9 23140 1 1 8 MET HB3 H 148.535 5.477 -4.447 1.00 . A A . 8 MET HB3 1 1 9 23141 1 1 8 MET HE1 H 147.296 3.527 -1.671 1.00 . A A . 8 MET HE1 1 1 9 23142 1 1 8 MET HE2 H 146.954 4.643 -2.989 1.00 . A A . 8 MET HE2 1 1 9 23143 1 1 8 MET HE3 H 148.598 4.496 -2.375 1.00 . A A . 8 MET HE3 1 1 9 23144 1 1 8 MET HG2 H 149.660 2.870 -5.509 1.00 . A A . 8 MET HG2 1 1 9 23145 1 1 8 MET HG3 H 150.151 3.704 -4.034 1.00 . A A . 8 MET HG3 1 1 9 23146 1 1 8 MET N N 147.787 3.466 -7.048 1.00 . A A . 8 MET N 1 1 9 23147 1 1 8 MET O O 146.227 6.540 -6.340 1.00 . A A . 8 MET O 1 1 9 23148 1 1 8 MET SD S 148.015 2.645 -3.780 1.00 . A A . 8 MET SD 1 1 9 23149 1 1 9 GLU C C 145.936 7.241 -9.175 1.00 . A A . 9 GLU C 1 1 9 23150 1 1 9 GLU CA C 147.396 7.268 -8.732 1.00 . A A . 9 GLU CA 1 1 9 23151 1 1 9 GLU CB C 148.303 7.355 -9.961 1.00 . A A . 9 GLU CB 1 1 9 23152 1 1 9 GLU CD C 149.778 9.137 -9.007 1.00 . A A . 9 GLU CD 1 1 9 23153 1 1 9 GLU CG C 149.727 7.702 -9.521 1.00 . A A . 9 GLU CG 1 1 9 23154 1 1 9 GLU H H 148.409 5.461 -8.284 1.00 . A A . 9 GLU H 1 1 9 23155 1 1 9 GLU HA H 147.559 8.140 -8.117 1.00 . A A . 9 GLU HA 1 1 9 23156 1 1 9 GLU HB2 H 148.306 6.404 -10.474 1.00 . A A . 9 GLU HB2 1 1 9 23157 1 1 9 GLU HB3 H 147.936 8.121 -10.626 1.00 . A A . 9 GLU HB3 1 1 9 23158 1 1 9 GLU HG2 H 150.033 7.028 -8.735 1.00 . A A . 9 GLU HG2 1 1 9 23159 1 1 9 GLU HG3 H 150.397 7.601 -10.362 1.00 . A A . 9 GLU HG3 1 1 9 23160 1 1 9 GLU N N 147.720 6.075 -7.956 1.00 . A A . 9 GLU N 1 1 9 23161 1 1 9 GLU O O 145.312 8.287 -9.350 1.00 . A A . 9 GLU O 1 1 9 23162 1 1 9 GLU OE1 O 148.897 9.904 -9.360 1.00 . A A . 9 GLU OE1 1 1 9 23163 1 1 9 GLU OE2 O 150.697 9.448 -8.268 1.00 . A A . 9 GLU OE2 1 1 9 23164 1 1 10 THR C C 143.056 6.263 -8.652 1.00 . A A . 10 THR C 1 1 9 23165 1 1 10 THR CA C 144.011 5.890 -9.781 1.00 . A A . 10 THR CA 1 1 9 23166 1 1 10 THR CB C 143.750 4.446 -10.215 1.00 . A A . 10 THR CB 1 1 9 23167 1 1 10 THR CG2 C 142.309 4.311 -10.709 1.00 . A A . 10 THR CG2 1 1 9 23168 1 1 10 THR H H 145.945 5.239 -9.202 1.00 . A A . 10 THR H 1 1 9 23169 1 1 10 THR HA H 143.832 6.542 -10.622 1.00 . A A . 10 THR HA 1 1 9 23170 1 1 10 THR HB H 143.901 3.785 -9.375 1.00 . A A . 10 THR HB 1 1 9 23171 1 1 10 THR HG1 H 144.233 3.410 -11.788 1.00 . A A . 10 THR HG1 1 1 9 23172 1 1 10 THR HG21 H 142.058 5.164 -11.321 1.00 . A A . 10 THR HG21 1 1 9 23173 1 1 10 THR HG22 H 141.641 4.268 -9.861 1.00 . A A . 10 THR HG22 1 1 9 23174 1 1 10 THR HG23 H 142.211 3.408 -11.292 1.00 . A A . 10 THR HG23 1 1 9 23175 1 1 10 THR N N 145.399 6.039 -9.356 1.00 . A A . 10 THR N 1 1 9 23176 1 1 10 THR O O 142.101 7.013 -8.857 1.00 . A A . 10 THR O 1 1 9 23177 1 1 10 THR OG1 O 144.646 4.097 -11.261 1.00 . A A . 10 THR OG1 1 1 9 23178 1 1 11 LEU C C 142.386 7.520 -6.057 1.00 . A A . 11 LEU C 1 1 9 23179 1 1 11 LEU CA C 142.468 6.017 -6.309 1.00 . A A . 11 LEU CA 1 1 9 23180 1 1 11 LEU CB C 143.025 5.320 -5.065 1.00 . A A . 11 LEU CB 1 1 9 23181 1 1 11 LEU CD1 C 143.874 3.072 -4.365 1.00 . A A . 11 LEU CD1 1 1 9 23182 1 1 11 LEU CD2 C 141.420 3.446 -4.641 1.00 . A A . 11 LEU CD2 1 1 9 23183 1 1 11 LEU CG C 142.807 3.807 -5.180 1.00 . A A . 11 LEU CG 1 1 9 23184 1 1 11 LEU H H 144.089 5.140 -7.356 1.00 . A A . 11 LEU H 1 1 9 23185 1 1 11 LEU HA H 141.476 5.642 -6.504 1.00 . A A . 11 LEU HA 1 1 9 23186 1 1 11 LEU HB2 H 144.081 5.528 -4.981 1.00 . A A . 11 LEU HB2 1 1 9 23187 1 1 11 LEU HB3 H 142.516 5.690 -4.187 1.00 . A A . 11 LEU HB3 1 1 9 23188 1 1 11 LEU HD11 H 144.809 3.080 -4.907 1.00 . A A . 11 LEU HD11 1 1 9 23189 1 1 11 LEU HD12 H 143.561 2.052 -4.201 1.00 . A A . 11 LEU HD12 1 1 9 23190 1 1 11 LEU HD13 H 144.004 3.567 -3.414 1.00 . A A . 11 LEU HD13 1 1 9 23191 1 1 11 LEU HD21 H 141.333 3.783 -3.618 1.00 . A A . 11 LEU HD21 1 1 9 23192 1 1 11 LEU HD22 H 141.288 2.374 -4.678 1.00 . A A . 11 LEU HD22 1 1 9 23193 1 1 11 LEU HD23 H 140.663 3.923 -5.243 1.00 . A A . 11 LEU HD23 1 1 9 23194 1 1 11 LEU HG H 142.881 3.511 -6.217 1.00 . A A . 11 LEU HG 1 1 9 23195 1 1 11 LEU N N 143.316 5.733 -7.461 1.00 . A A . 11 LEU N 1 1 9 23196 1 1 11 LEU O O 141.310 8.058 -5.800 1.00 . A A . 11 LEU O 1 1 9 23197 1 1 12 ILE C C 142.748 10.364 -6.959 1.00 . A A . 12 ILE C 1 1 9 23198 1 1 12 ILE CA C 143.577 9.631 -5.908 1.00 . A A . 12 ILE CA 1 1 9 23199 1 1 12 ILE CB C 145.025 10.120 -5.961 1.00 . A A . 12 ILE CB 1 1 9 23200 1 1 12 ILE CD1 C 147.314 9.764 -5.021 1.00 . A A . 12 ILE CD1 1 1 9 23201 1 1 12 ILE CG1 C 145.827 9.453 -4.842 1.00 . A A . 12 ILE CG1 1 1 9 23202 1 1 12 ILE CG2 C 145.059 11.639 -5.777 1.00 . A A . 12 ILE CG2 1 1 9 23203 1 1 12 ILE H H 144.358 7.709 -6.339 1.00 . A A . 12 ILE H 1 1 9 23204 1 1 12 ILE HA H 143.171 9.847 -4.931 1.00 . A A . 12 ILE HA 1 1 9 23205 1 1 12 ILE HB H 145.456 9.864 -6.918 1.00 . A A . 12 ILE HB 1 1 9 23206 1 1 12 ILE HD11 H 147.636 9.430 -5.997 1.00 . A A . 12 ILE HD11 1 1 9 23207 1 1 12 ILE HD12 H 147.883 9.254 -4.259 1.00 . A A . 12 ILE HD12 1 1 9 23208 1 1 12 ILE HD13 H 147.471 10.830 -4.936 1.00 . A A . 12 ILE HD13 1 1 9 23209 1 1 12 ILE HG12 H 145.492 9.828 -3.886 1.00 . A A . 12 ILE HG12 1 1 9 23210 1 1 12 ILE HG13 H 145.678 8.384 -4.881 1.00 . A A . 12 ILE HG13 1 1 9 23211 1 1 12 ILE HG21 H 144.896 12.121 -6.729 1.00 . A A . 12 ILE HG21 1 1 9 23212 1 1 12 ILE HG22 H 146.023 11.933 -5.385 1.00 . A A . 12 ILE HG22 1 1 9 23213 1 1 12 ILE HG23 H 144.285 11.936 -5.086 1.00 . A A . 12 ILE HG23 1 1 9 23214 1 1 12 ILE N N 143.531 8.191 -6.132 1.00 . A A . 12 ILE N 1 1 9 23215 1 1 12 ILE O O 142.057 11.334 -6.652 1.00 . A A . 12 ILE O 1 1 9 23216 1 1 13 ASN C C 140.576 10.372 -9.059 1.00 . A A . 13 ASN C 1 1 9 23217 1 1 13 ASN CA C 142.078 10.513 -9.290 1.00 . A A . 13 ASN CA 1 1 9 23218 1 1 13 ASN CB C 142.454 9.857 -10.619 1.00 . A A . 13 ASN CB 1 1 9 23219 1 1 13 ASN CG C 143.929 10.100 -10.923 1.00 . A A . 13 ASN CG 1 1 9 23220 1 1 13 ASN H H 143.394 9.117 -8.387 1.00 . A A . 13 ASN H 1 1 9 23221 1 1 13 ASN HA H 142.329 11.562 -9.335 1.00 . A A . 13 ASN HA 1 1 9 23222 1 1 13 ASN HB2 H 142.271 8.794 -10.558 1.00 . A A . 13 ASN HB2 1 1 9 23223 1 1 13 ASN HB3 H 141.853 10.280 -11.409 1.00 . A A . 13 ASN HB3 1 1 9 23224 1 1 13 ASN HD21 H 144.260 11.112 -9.248 1.00 . A A . 13 ASN HD21 1 1 9 23225 1 1 13 ASN HD22 H 145.609 10.929 -10.264 1.00 . A A . 13 ASN HD22 1 1 9 23226 1 1 13 ASN N N 142.826 9.894 -8.201 1.00 . A A . 13 ASN N 1 1 9 23227 1 1 13 ASN ND2 N 144.660 10.769 -10.074 1.00 . A A . 13 ASN ND2 1 1 9 23228 1 1 13 ASN O O 139.826 11.339 -9.187 1.00 . A A . 13 ASN O 1 1 9 23229 1 1 13 ASN OD1 O 144.428 9.667 -11.962 1.00 . A A . 13 ASN OD1 1 1 9 23230 1 1 14 VAL C C 138.245 9.673 -7.259 1.00 . A A . 14 VAL C 1 1 9 23231 1 1 14 VAL CA C 138.732 8.901 -8.481 1.00 . A A . 14 VAL CA 1 1 9 23232 1 1 14 VAL CB C 138.506 7.405 -8.264 1.00 . A A . 14 VAL CB 1 1 9 23233 1 1 14 VAL CG1 C 137.065 7.165 -7.812 1.00 . A A . 14 VAL CG1 1 1 9 23234 1 1 14 VAL CG2 C 138.762 6.656 -9.574 1.00 . A A . 14 VAL CG2 1 1 9 23235 1 1 14 VAL H H 140.791 8.427 -8.640 1.00 . A A . 14 VAL H 1 1 9 23236 1 1 14 VAL HA H 138.165 9.216 -9.344 1.00 . A A . 14 VAL HA 1 1 9 23237 1 1 14 VAL HB H 139.186 7.045 -7.504 1.00 . A A . 14 VAL HB 1 1 9 23238 1 1 14 VAL HG11 H 136.797 6.134 -7.994 1.00 . A A . 14 VAL HG11 1 1 9 23239 1 1 14 VAL HG12 H 136.402 7.812 -8.367 1.00 . A A . 14 VAL HG12 1 1 9 23240 1 1 14 VAL HG13 H 136.977 7.378 -6.758 1.00 . A A . 14 VAL HG13 1 1 9 23241 1 1 14 VAL HG21 H 138.662 5.594 -9.407 1.00 . A A . 14 VAL HG21 1 1 9 23242 1 1 14 VAL HG22 H 139.759 6.873 -9.925 1.00 . A A . 14 VAL HG22 1 1 9 23243 1 1 14 VAL HG23 H 138.042 6.972 -10.315 1.00 . A A . 14 VAL HG23 1 1 9 23244 1 1 14 VAL N N 140.147 9.160 -8.724 1.00 . A A . 14 VAL N 1 1 9 23245 1 1 14 VAL O O 137.219 10.351 -7.310 1.00 . A A . 14 VAL O 1 1 9 23246 1 1 15 PHE C C 138.589 11.762 -5.152 1.00 . A A . 15 PHE C 1 1 9 23247 1 1 15 PHE CA C 138.617 10.251 -4.932 1.00 . A A . 15 PHE CA 1 1 9 23248 1 1 15 PHE CB C 139.615 9.912 -3.824 1.00 . A A . 15 PHE CB 1 1 9 23249 1 1 15 PHE CD1 C 138.195 9.961 -1.742 1.00 . A A . 15 PHE CD1 1 1 9 23250 1 1 15 PHE CD2 C 139.755 11.776 -2.133 1.00 . A A . 15 PHE CD2 1 1 9 23251 1 1 15 PHE CE1 C 137.789 10.568 -0.547 1.00 . A A . 15 PHE CE1 1 1 9 23252 1 1 15 PHE CE2 C 139.349 12.383 -0.938 1.00 . A A . 15 PHE CE2 1 1 9 23253 1 1 15 PHE CG C 139.178 10.566 -2.535 1.00 . A A . 15 PHE CG 1 1 9 23254 1 1 15 PHE CZ C 138.366 11.778 -0.145 1.00 . A A . 15 PHE CZ 1 1 9 23255 1 1 15 PHE H H 139.792 9.004 -6.180 1.00 . A A . 15 PHE H 1 1 9 23256 1 1 15 PHE HA H 137.635 9.924 -4.628 1.00 . A A . 15 PHE HA 1 1 9 23257 1 1 15 PHE HB2 H 139.654 8.841 -3.689 1.00 . A A . 15 PHE HB2 1 1 9 23258 1 1 15 PHE HB3 H 140.595 10.277 -4.096 1.00 . A A . 15 PHE HB3 1 1 9 23259 1 1 15 PHE HD1 H 137.749 9.027 -2.052 1.00 . A A . 15 PHE HD1 1 1 9 23260 1 1 15 PHE HD2 H 140.513 12.243 -2.745 1.00 . A A . 15 PHE HD2 1 1 9 23261 1 1 15 PHE HE1 H 137.030 10.101 0.064 1.00 . A A . 15 PHE HE1 1 1 9 23262 1 1 15 PHE HE2 H 139.794 13.316 -0.628 1.00 . A A . 15 PHE HE2 1 1 9 23263 1 1 15 PHE HZ H 138.052 12.246 0.776 1.00 . A A . 15 PHE HZ 1 1 9 23264 1 1 15 PHE N N 138.985 9.561 -6.163 1.00 . A A . 15 PHE N 1 1 9 23265 1 1 15 PHE O O 137.651 12.441 -4.736 1.00 . A A . 15 PHE O 1 1 9 23266 1 1 16 HIS C C 138.487 14.187 -6.854 1.00 . A A . 16 HIS C 1 1 9 23267 1 1 16 HIS CA C 139.709 13.711 -6.073 1.00 . A A . 16 HIS CA 1 1 9 23268 1 1 16 HIS CB C 140.977 14.018 -6.872 1.00 . A A . 16 HIS CB 1 1 9 23269 1 1 16 HIS CD2 C 141.107 16.611 -6.462 1.00 . A A . 16 HIS CD2 1 1 9 23270 1 1 16 HIS CE1 C 140.964 17.264 -8.524 1.00 . A A . 16 HIS CE1 1 1 9 23271 1 1 16 HIS CG C 141.002 15.479 -7.231 1.00 . A A . 16 HIS CG 1 1 9 23272 1 1 16 HIS H H 140.344 11.689 -6.112 1.00 . A A . 16 HIS H 1 1 9 23273 1 1 16 HIS HA H 139.752 14.241 -5.134 1.00 . A A . 16 HIS HA 1 1 9 23274 1 1 16 HIS HB2 H 141.845 13.779 -6.274 1.00 . A A . 16 HIS HB2 1 1 9 23275 1 1 16 HIS HB3 H 140.986 13.426 -7.774 1.00 . A A . 16 HIS HB3 1 1 9 23276 1 1 16 HIS HD1 H 140.826 15.354 -9.339 1.00 . A A . 16 HIS HD1 1 1 9 23277 1 1 16 HIS HD2 H 141.195 16.626 -5.385 1.00 . A A . 16 HIS HD2 1 1 9 23278 1 1 16 HIS HE1 H 140.915 17.884 -9.406 1.00 . A A . 16 HIS HE1 1 1 9 23279 1 1 16 HIS HE2 H 141.141 18.675 -7.003 1.00 . A A . 16 HIS HE2 1 1 9 23280 1 1 16 HIS N N 139.624 12.279 -5.805 1.00 . A A . 16 HIS N 1 1 9 23281 1 1 16 HIS ND1 N 140.912 15.919 -8.542 1.00 . A A . 16 HIS ND1 1 1 9 23282 1 1 16 HIS NE2 N 141.083 17.737 -7.280 1.00 . A A . 16 HIS NE2 1 1 9 23283 1 1 16 HIS O O 138.160 15.374 -6.848 1.00 . A A . 16 HIS O 1 1 9 23284 1 1 17 ALA C C 135.491 14.031 -7.396 1.00 . A A . 17 ALA C 1 1 9 23285 1 1 17 ALA CA C 136.634 13.594 -8.307 1.00 . A A . 17 ALA CA 1 1 9 23286 1 1 17 ALA CB C 136.196 12.387 -9.137 1.00 . A A . 17 ALA CB 1 1 9 23287 1 1 17 ALA H H 138.125 12.326 -7.493 1.00 . A A . 17 ALA H 1 1 9 23288 1 1 17 ALA HA H 136.879 14.405 -8.976 1.00 . A A . 17 ALA HA 1 1 9 23289 1 1 17 ALA HB1 H 135.644 12.725 -10.002 1.00 . A A . 17 ALA HB1 1 1 9 23290 1 1 17 ALA HB2 H 135.565 11.748 -8.537 1.00 . A A . 17 ALA HB2 1 1 9 23291 1 1 17 ALA HB3 H 137.066 11.835 -9.458 1.00 . A A . 17 ALA HB3 1 1 9 23292 1 1 17 ALA N N 137.817 13.255 -7.523 1.00 . A A . 17 ALA N 1 1 9 23293 1 1 17 ALA O O 134.928 15.113 -7.568 1.00 . A A . 17 ALA O 1 1 9 23294 1 1 18 HIS C C 134.564 14.389 -4.372 1.00 . A A . 18 HIS C 1 1 9 23295 1 1 18 HIS CA C 134.066 13.495 -5.504 1.00 . A A . 18 HIS CA 1 1 9 23296 1 1 18 HIS CB C 133.492 12.204 -4.920 1.00 . A A . 18 HIS CB 1 1 9 23297 1 1 18 HIS CD2 C 133.814 10.334 -6.737 1.00 . A A . 18 HIS CD2 1 1 9 23298 1 1 18 HIS CE1 C 131.801 10.323 -7.539 1.00 . A A . 18 HIS CE1 1 1 9 23299 1 1 18 HIS CG C 133.103 11.276 -6.037 1.00 . A A . 18 HIS CG 1 1 9 23300 1 1 18 HIS H H 135.630 12.335 -6.344 1.00 . A A . 18 HIS H 1 1 9 23301 1 1 18 HIS HA H 133.284 14.013 -6.039 1.00 . A A . 18 HIS HA 1 1 9 23302 1 1 18 HIS HB2 H 134.236 11.727 -4.297 1.00 . A A . 18 HIS HB2 1 1 9 23303 1 1 18 HIS HB3 H 132.621 12.435 -4.324 1.00 . A A . 18 HIS HB3 1 1 9 23304 1 1 18 HIS HD1 H 131.067 11.810 -6.281 1.00 . A A . 18 HIS HD1 1 1 9 23305 1 1 18 HIS HD2 H 134.856 10.095 -6.576 1.00 . A A . 18 HIS HD2 1 1 9 23306 1 1 18 HIS HE1 H 130.930 10.083 -8.130 1.00 . A A . 18 HIS HE1 1 1 9 23307 1 1 18 HIS HE2 H 133.232 9.029 -8.322 1.00 . A A . 18 HIS HE2 1 1 9 23308 1 1 18 HIS N N 135.148 13.184 -6.432 1.00 . A A . 18 HIS N 1 1 9 23309 1 1 18 HIS ND1 N 131.821 11.251 -6.566 1.00 . A A . 18 HIS ND1 1 1 9 23310 1 1 18 HIS NE2 N 132.991 9.733 -7.685 1.00 . A A . 18 HIS NE2 1 1 9 23311 1 1 18 HIS O O 133.770 15.011 -3.666 1.00 . A A . 18 HIS O 1 1 9 23312 1 1 19 SER C C 136.044 16.729 -3.313 1.00 . A A . 19 SER C 1 1 9 23313 1 1 19 SER CA C 136.466 15.272 -3.150 1.00 . A A . 19 SER CA 1 1 9 23314 1 1 19 SER CB C 137.991 15.174 -3.192 1.00 . A A . 19 SER CB 1 1 9 23315 1 1 19 SER H H 136.468 13.933 -4.795 1.00 . A A . 19 SER H 1 1 9 23316 1 1 19 SER HA H 136.120 14.912 -2.193 1.00 . A A . 19 SER HA 1 1 9 23317 1 1 19 SER HB2 H 138.403 15.541 -2.268 1.00 . A A . 19 SER HB2 1 1 9 23318 1 1 19 SER HB3 H 138.281 14.140 -3.328 1.00 . A A . 19 SER HB3 1 1 9 23319 1 1 19 SER HG H 138.329 16.886 -4.054 1.00 . A A . 19 SER HG 1 1 9 23320 1 1 19 SER N N 135.881 14.449 -4.203 1.00 . A A . 19 SER N 1 1 9 23321 1 1 19 SER O O 135.941 17.468 -2.333 1.00 . A A . 19 SER O 1 1 9 23322 1 1 19 SER OG O 138.482 15.963 -4.269 1.00 . A A . 19 SER OG 1 1 9 23323 1 1 20 GLY C C 133.871 18.649 -4.745 1.00 . A A . 20 GLY C 1 1 9 23324 1 1 20 GLY CA C 135.386 18.505 -4.833 1.00 . A A . 20 GLY CA 1 1 9 23325 1 1 20 GLY H H 135.895 16.501 -5.296 1.00 . A A . 20 GLY H 1 1 9 23326 1 1 20 GLY HA2 H 135.849 19.167 -4.115 1.00 . A A . 20 GLY HA2 1 1 9 23327 1 1 20 GLY HA3 H 135.709 18.777 -5.827 1.00 . A A . 20 GLY HA3 1 1 9 23328 1 1 20 GLY N N 135.798 17.133 -4.555 1.00 . A A . 20 GLY N 1 1 9 23329 1 1 20 GLY O O 133.199 17.845 -4.099 1.00 . A A . 20 GLY O 1 1 9 23330 1 1 21 LYS C C 131.408 20.163 -3.967 1.00 . A A . 21 LYS C 1 1 9 23331 1 1 21 LYS CA C 131.901 19.917 -5.390 1.00 . A A . 21 LYS CA 1 1 9 23332 1 1 21 LYS CB C 131.166 18.716 -5.989 1.00 . A A . 21 LYS CB 1 1 9 23333 1 1 21 LYS CD C 130.821 17.467 -8.127 1.00 . A A . 21 LYS CD 1 1 9 23334 1 1 21 LYS CE C 130.515 16.212 -7.308 1.00 . A A . 21 LYS CE 1 1 9 23335 1 1 21 LYS CG C 131.781 18.366 -7.345 1.00 . A A . 21 LYS CG 1 1 9 23336 1 1 21 LYS H H 133.927 20.283 -5.898 1.00 . A A . 21 LYS H 1 1 9 23337 1 1 21 LYS HA H 131.690 20.790 -5.990 1.00 . A A . 21 LYS HA 1 1 9 23338 1 1 21 LYS HB2 H 131.255 17.871 -5.323 1.00 . A A . 21 LYS HB2 1 1 9 23339 1 1 21 LYS HB3 H 130.123 18.963 -6.123 1.00 . A A . 21 LYS HB3 1 1 9 23340 1 1 21 LYS HD2 H 129.904 18.005 -8.320 1.00 . A A . 21 LYS HD2 1 1 9 23341 1 1 21 LYS HD3 H 131.275 17.182 -9.063 1.00 . A A . 21 LYS HD3 1 1 9 23342 1 1 21 LYS HE2 H 131.421 15.855 -6.844 1.00 . A A . 21 LYS HE2 1 1 9 23343 1 1 21 LYS HE3 H 129.788 16.448 -6.545 1.00 . A A . 21 LYS HE3 1 1 9 23344 1 1 21 LYS HG2 H 131.962 19.273 -7.904 1.00 . A A . 21 LYS HG2 1 1 9 23345 1 1 21 LYS HG3 H 132.715 17.845 -7.193 1.00 . A A . 21 LYS HG3 1 1 9 23346 1 1 21 LYS HZ1 H 130.608 15.018 -9.012 1.00 . A A . 21 LYS HZ1 1 1 9 23347 1 1 21 LYS HZ2 H 129.030 15.447 -8.551 1.00 . A A . 21 LYS HZ2 1 1 9 23348 1 1 21 LYS HZ3 H 129.880 14.263 -7.679 1.00 . A A . 21 LYS HZ3 1 1 9 23349 1 1 21 LYS N N 133.341 19.676 -5.400 1.00 . A A . 21 LYS N 1 1 9 23350 1 1 21 LYS NZ N 129.967 15.155 -8.205 1.00 . A A . 21 LYS NZ 1 1 9 23351 1 1 21 LYS O O 132.170 20.594 -3.101 1.00 . A A . 21 LYS O 1 1 9 23352 1 1 22 GLU C C 130.213 19.171 -1.389 1.00 . A A . 22 GLU C 1 1 9 23353 1 1 22 GLU CA C 129.544 20.084 -2.412 1.00 . A A . 22 GLU CA 1 1 9 23354 1 1 22 GLU CB C 128.043 19.791 -2.456 1.00 . A A . 22 GLU CB 1 1 9 23355 1 1 22 GLU CD C 126.330 18.088 -3.108 1.00 . A A . 22 GLU CD 1 1 9 23356 1 1 22 GLU CG C 127.818 18.340 -2.885 1.00 . A A . 22 GLU CG 1 1 9 23357 1 1 22 GLU H H 129.569 19.547 -4.462 1.00 . A A . 22 GLU H 1 1 9 23358 1 1 22 GLU HA H 129.690 21.110 -2.113 1.00 . A A . 22 GLU HA 1 1 9 23359 1 1 22 GLU HB2 H 127.617 19.947 -1.474 1.00 . A A . 22 GLU HB2 1 1 9 23360 1 1 22 GLU HB3 H 127.567 20.452 -3.164 1.00 . A A . 22 GLU HB3 1 1 9 23361 1 1 22 GLU HG2 H 128.355 18.151 -3.803 1.00 . A A . 22 GLU HG2 1 1 9 23362 1 1 22 GLU HG3 H 128.180 17.677 -2.114 1.00 . A A . 22 GLU HG3 1 1 9 23363 1 1 22 GLU N N 130.128 19.887 -3.733 1.00 . A A . 22 GLU N 1 1 9 23364 1 1 22 GLU O O 130.012 19.322 -0.184 1.00 . A A . 22 GLU O 1 1 9 23365 1 1 22 GLU OE1 O 125.615 17.976 -2.126 1.00 . A A . 22 GLU OE1 1 1 9 23366 1 1 22 GLU OE2 O 125.927 18.011 -4.256 1.00 . A A . 22 GLU OE2 1 1 9 23367 1 1 23 GLY C C 132.741 18.013 -0.147 1.00 . A A . 23 GLY C 1 1 9 23368 1 1 23 GLY CA C 131.698 17.291 -0.995 1.00 . A A . 23 GLY CA 1 1 9 23369 1 1 23 GLY H H 131.127 18.150 -2.847 1.00 . A A . 23 GLY H 1 1 9 23370 1 1 23 GLY HA2 H 130.978 16.816 -0.346 1.00 . A A . 23 GLY HA2 1 1 9 23371 1 1 23 GLY HA3 H 132.190 16.538 -1.591 1.00 . A A . 23 GLY HA3 1 1 9 23372 1 1 23 GLY N N 131.006 18.224 -1.877 1.00 . A A . 23 GLY N 1 1 9 23373 1 1 23 GLY O O 133.564 17.380 0.512 1.00 . A A . 23 GLY O 1 1 9 23374 1 1 24 ASP C C 135.076 19.700 0.311 1.00 . A A . 24 ASP C 1 1 9 23375 1 1 24 ASP CA C 133.644 20.137 0.605 1.00 . A A . 24 ASP CA 1 1 9 23376 1 1 24 ASP CB C 133.358 19.985 2.099 1.00 . A A . 24 ASP CB 1 1 9 23377 1 1 24 ASP CG C 131.993 20.578 2.433 1.00 . A A . 24 ASP CG 1 1 9 23378 1 1 24 ASP H H 132.018 19.793 -0.711 1.00 . A A . 24 ASP H 1 1 9 23379 1 1 24 ASP HA H 133.532 21.176 0.332 1.00 . A A . 24 ASP HA 1 1 9 23380 1 1 24 ASP HB2 H 133.367 18.937 2.361 1.00 . A A . 24 ASP HB2 1 1 9 23381 1 1 24 ASP HB3 H 134.119 20.502 2.665 1.00 . A A . 24 ASP HB3 1 1 9 23382 1 1 24 ASP N N 132.697 19.341 -0.167 1.00 . A A . 24 ASP N 1 1 9 23383 1 1 24 ASP O O 135.545 18.687 0.829 1.00 . A A . 24 ASP O 1 1 9 23384 1 1 24 ASP OD1 O 131.471 21.310 1.608 1.00 . A A . 24 ASP OD1 1 1 9 23385 1 1 24 ASP OD2 O 131.489 20.291 3.506 1.00 . A A . 24 ASP OD2 1 1 9 23386 1 1 25 LYS C C 137.999 19.995 0.374 1.00 . A A . 25 LYS C 1 1 9 23387 1 1 25 LYS CA C 137.143 20.154 -0.879 1.00 . A A . 25 LYS CA 1 1 9 23388 1 1 25 LYS CB C 137.724 21.263 -1.760 1.00 . A A . 25 LYS CB 1 1 9 23389 1 1 25 LYS CD C 137.952 23.739 -2.015 1.00 . A A . 25 LYS CD 1 1 9 23390 1 1 25 LYS CE C 137.888 25.080 -1.280 1.00 . A A . 25 LYS CE 1 1 9 23391 1 1 25 LYS CG C 137.558 22.612 -1.057 1.00 . A A . 25 LYS CG 1 1 9 23392 1 1 25 LYS H H 135.340 21.267 -0.906 1.00 . A A . 25 LYS H 1 1 9 23393 1 1 25 LYS HA H 137.158 19.227 -1.433 1.00 . A A . 25 LYS HA 1 1 9 23394 1 1 25 LYS HB2 H 138.772 21.072 -1.934 1.00 . A A . 25 LYS HB2 1 1 9 23395 1 1 25 LYS HB3 H 137.199 21.284 -2.704 1.00 . A A . 25 LYS HB3 1 1 9 23396 1 1 25 LYS HD2 H 138.957 23.572 -2.374 1.00 . A A . 25 LYS HD2 1 1 9 23397 1 1 25 LYS HD3 H 137.268 23.757 -2.850 1.00 . A A . 25 LYS HD3 1 1 9 23398 1 1 25 LYS HE2 H 136.877 25.457 -1.307 1.00 . A A . 25 LYS HE2 1 1 9 23399 1 1 25 LYS HE3 H 138.194 24.944 -0.254 1.00 . A A . 25 LYS HE3 1 1 9 23400 1 1 25 LYS HG2 H 136.528 22.737 -0.756 1.00 . A A . 25 LYS HG2 1 1 9 23401 1 1 25 LYS HG3 H 138.195 22.645 -0.186 1.00 . A A . 25 LYS HG3 1 1 9 23402 1 1 25 LYS HZ1 H 138.947 25.771 -2.934 1.00 . A A . 25 LYS HZ1 1 1 9 23403 1 1 25 LYS HZ2 H 139.712 26.069 -1.447 1.00 . A A . 25 LYS HZ2 1 1 9 23404 1 1 25 LYS HZ3 H 138.373 27.002 -1.918 1.00 . A A . 25 LYS HZ3 1 1 9 23405 1 1 25 LYS N N 135.765 20.471 -0.523 1.00 . A A . 25 LYS N 1 1 9 23406 1 1 25 LYS NZ N 138.799 26.054 -1.945 1.00 . A A . 25 LYS NZ 1 1 9 23407 1 1 25 LYS O O 139.071 19.392 0.332 1.00 . A A . 25 LYS O 1 1 9 23408 1 1 26 TYR C C 138.338 19.011 3.220 1.00 . A A . 26 TYR C 1 1 9 23409 1 1 26 TYR CA C 138.250 20.457 2.744 1.00 . A A . 26 TYR CA 1 1 9 23410 1 1 26 TYR CB C 137.553 21.305 3.811 1.00 . A A . 26 TYR CB 1 1 9 23411 1 1 26 TYR CD1 C 138.859 23.457 3.685 1.00 . A A . 26 TYR CD1 1 1 9 23412 1 1 26 TYR CD2 C 136.574 23.430 2.872 1.00 . A A . 26 TYR CD2 1 1 9 23413 1 1 26 TYR CE1 C 138.963 24.812 3.348 1.00 . A A . 26 TYR CE1 1 1 9 23414 1 1 26 TYR CE2 C 136.679 24.786 2.535 1.00 . A A . 26 TYR CE2 1 1 9 23415 1 1 26 TYR CG C 137.665 22.766 3.447 1.00 . A A . 26 TYR CG 1 1 9 23416 1 1 26 TYR CZ C 137.873 25.475 2.773 1.00 . A A . 26 TYR CZ 1 1 9 23417 1 1 26 TYR H H 136.660 21.013 1.458 1.00 . A A . 26 TYR H 1 1 9 23418 1 1 26 TYR HA H 139.248 20.839 2.597 1.00 . A A . 26 TYR HA 1 1 9 23419 1 1 26 TYR HB2 H 136.510 21.026 3.867 1.00 . A A . 26 TYR HB2 1 1 9 23420 1 1 26 TYR HB3 H 138.022 21.137 4.769 1.00 . A A . 26 TYR HB3 1 1 9 23421 1 1 26 TYR HD1 H 139.700 22.944 4.129 1.00 . A A . 26 TYR HD1 1 1 9 23422 1 1 26 TYR HD2 H 135.653 22.897 2.688 1.00 . A A . 26 TYR HD2 1 1 9 23423 1 1 26 TYR HE1 H 139.885 25.344 3.532 1.00 . A A . 26 TYR HE1 1 1 9 23424 1 1 26 TYR HE2 H 135.838 25.298 2.092 1.00 . A A . 26 TYR HE2 1 1 9 23425 1 1 26 TYR HH H 138.116 27.308 3.251 1.00 . A A . 26 TYR HH 1 1 9 23426 1 1 26 TYR N N 137.519 20.543 1.485 1.00 . A A . 26 TYR N 1 1 9 23427 1 1 26 TYR O O 139.360 18.587 3.761 1.00 . A A . 26 TYR O 1 1 9 23428 1 1 26 TYR OH O 137.977 26.811 2.441 1.00 . A A . 26 TYR OH 1 1 9 23429 1 1 27 LYS C C 136.034 16.141 2.820 1.00 . A A . 27 LYS C 1 1 9 23430 1 1 27 LYS CA C 137.231 16.860 3.434 1.00 . A A . 27 LYS CA 1 1 9 23431 1 1 27 LYS CB C 137.152 16.772 4.960 1.00 . A A . 27 LYS CB 1 1 9 23432 1 1 27 LYS CD C 135.925 17.577 6.983 1.00 . A A . 27 LYS CD 1 1 9 23433 1 1 27 LYS CE C 134.692 18.336 7.477 1.00 . A A . 27 LYS CE 1 1 9 23434 1 1 27 LYS CG C 135.937 17.560 5.453 1.00 . A A . 27 LYS CG 1 1 9 23435 1 1 27 LYS H H 136.474 18.648 2.584 1.00 . A A . 27 LYS H 1 1 9 23436 1 1 27 LYS HA H 138.138 16.376 3.104 1.00 . A A . 27 LYS HA 1 1 9 23437 1 1 27 LYS HB2 H 137.057 15.737 5.256 1.00 . A A . 27 LYS HB2 1 1 9 23438 1 1 27 LYS HB3 H 138.049 17.190 5.391 1.00 . A A . 27 LYS HB3 1 1 9 23439 1 1 27 LYS HD2 H 135.897 16.562 7.353 1.00 . A A . 27 LYS HD2 1 1 9 23440 1 1 27 LYS HD3 H 136.816 18.068 7.345 1.00 . A A . 27 LYS HD3 1 1 9 23441 1 1 27 LYS HE2 H 133.866 18.161 6.802 1.00 . A A . 27 LYS HE2 1 1 9 23442 1 1 27 LYS HE3 H 134.427 17.989 8.465 1.00 . A A . 27 LYS HE3 1 1 9 23443 1 1 27 LYS HG2 H 135.991 18.573 5.081 1.00 . A A . 27 LYS HG2 1 1 9 23444 1 1 27 LYS HG3 H 135.034 17.092 5.093 1.00 . A A . 27 LYS HG3 1 1 9 23445 1 1 27 LYS HZ1 H 135.161 20.080 8.511 1.00 . A A . 27 LYS HZ1 1 1 9 23446 1 1 27 LYS HZ2 H 134.183 20.327 7.143 1.00 . A A . 27 LYS HZ2 1 1 9 23447 1 1 27 LYS HZ3 H 135.839 19.994 6.959 1.00 . A A . 27 LYS HZ3 1 1 9 23448 1 1 27 LYS N N 137.261 18.258 3.018 1.00 . A A . 27 LYS N 1 1 9 23449 1 1 27 LYS NZ N 134.991 19.795 7.526 1.00 . A A . 27 LYS NZ 1 1 9 23450 1 1 27 LYS O O 135.403 16.645 1.892 1.00 . A A . 27 LYS O 1 1 9 23451 1 1 28 LEU C C 133.810 13.583 4.011 1.00 . A A . 28 LEU C 1 1 9 23452 1 1 28 LEU CA C 134.601 14.174 2.846 1.00 . A A . 28 LEU CA 1 1 9 23453 1 1 28 LEU CB C 135.115 13.048 1.939 1.00 . A A . 28 LEU CB 1 1 9 23454 1 1 28 LEU CD1 C 134.658 11.713 -0.126 1.00 . A A . 28 LEU CD1 1 1 9 23455 1 1 28 LEU CD2 C 132.806 12.214 1.473 1.00 . A A . 28 LEU CD2 1 1 9 23456 1 1 28 LEU CG C 134.091 12.754 0.840 1.00 . A A . 28 LEU CG 1 1 9 23457 1 1 28 LEU H H 136.266 14.607 4.086 1.00 . A A . 28 LEU H 1 1 9 23458 1 1 28 LEU HA H 133.950 14.819 2.273 1.00 . A A . 28 LEU HA 1 1 9 23459 1 1 28 LEU HB2 H 136.049 13.352 1.486 1.00 . A A . 28 LEU HB2 1 1 9 23460 1 1 28 LEU HB3 H 135.276 12.155 2.525 1.00 . A A . 28 LEU HB3 1 1 9 23461 1 1 28 LEU HD11 H 134.708 10.753 0.368 1.00 . A A . 28 LEU HD11 1 1 9 23462 1 1 28 LEU HD12 H 135.651 12.010 -0.433 1.00 . A A . 28 LEU HD12 1 1 9 23463 1 1 28 LEU HD13 H 134.019 11.640 -0.993 1.00 . A A . 28 LEU HD13 1 1 9 23464 1 1 28 LEU HD21 H 132.188 11.768 0.707 1.00 . A A . 28 LEU HD21 1 1 9 23465 1 1 28 LEU HD22 H 132.269 13.025 1.942 1.00 . A A . 28 LEU HD22 1 1 9 23466 1 1 28 LEU HD23 H 133.055 11.470 2.214 1.00 . A A . 28 LEU HD23 1 1 9 23467 1 1 28 LEU HG H 133.873 13.664 0.299 1.00 . A A . 28 LEU HG 1 1 9 23468 1 1 28 LEU N N 135.727 14.959 3.347 1.00 . A A . 28 LEU N 1 1 9 23469 1 1 28 LEU O O 134.307 12.724 4.740 1.00 . A A . 28 LEU O 1 1 9 23470 1 1 29 SER C C 131.308 12.122 5.014 1.00 . A A . 29 SER C 1 1 9 23471 1 1 29 SER CA C 131.728 13.567 5.264 1.00 . A A . 29 SER CA 1 1 9 23472 1 1 29 SER CB C 130.484 14.448 5.386 1.00 . A A . 29 SER CB 1 1 9 23473 1 1 29 SER H H 132.236 14.739 3.572 1.00 . A A . 29 SER H 1 1 9 23474 1 1 29 SER HA H 132.280 13.616 6.190 1.00 . A A . 29 SER HA 1 1 9 23475 1 1 29 SER HB2 H 129.921 14.409 4.468 1.00 . A A . 29 SER HB2 1 1 9 23476 1 1 29 SER HB3 H 129.868 14.087 6.199 1.00 . A A . 29 SER HB3 1 1 9 23477 1 1 29 SER HG H 130.968 15.901 6.586 1.00 . A A . 29 SER HG 1 1 9 23478 1 1 29 SER N N 132.577 14.053 4.182 1.00 . A A . 29 SER N 1 1 9 23479 1 1 29 SER O O 131.264 11.665 3.872 1.00 . A A . 29 SER O 1 1 9 23480 1 1 29 SER OG O 130.882 15.789 5.636 1.00 . A A . 29 SER OG 1 1 9 23481 1 1 30 LYS C C 129.242 9.911 5.264 1.00 . A A . 30 LYS C 1 1 9 23482 1 1 30 LYS CA C 130.582 10.017 5.984 1.00 . A A . 30 LYS CA 1 1 9 23483 1 1 30 LYS CB C 130.465 9.397 7.378 1.00 . A A . 30 LYS CB 1 1 9 23484 1 1 30 LYS CD C 131.764 8.475 9.303 1.00 . A A . 30 LYS CD 1 1 9 23485 1 1 30 LYS CE C 133.171 8.203 9.836 1.00 . A A . 30 LYS CE 1 1 9 23486 1 1 30 LYS CG C 131.856 9.277 8.003 1.00 . A A . 30 LYS CG 1 1 9 23487 1 1 30 LYS H H 131.052 11.827 6.978 1.00 . A A . 30 LYS H 1 1 9 23488 1 1 30 LYS HA H 131.326 9.471 5.423 1.00 . A A . 30 LYS HA 1 1 9 23489 1 1 30 LYS HB2 H 129.843 10.026 7.999 1.00 . A A . 30 LYS HB2 1 1 9 23490 1 1 30 LYS HB3 H 130.022 8.415 7.299 1.00 . A A . 30 LYS HB3 1 1 9 23491 1 1 30 LYS HD2 H 131.203 9.039 10.034 1.00 . A A . 30 LYS HD2 1 1 9 23492 1 1 30 LYS HD3 H 131.266 7.536 9.112 1.00 . A A . 30 LYS HD3 1 1 9 23493 1 1 30 LYS HE2 H 133.764 9.104 9.763 1.00 . A A . 30 LYS HE2 1 1 9 23494 1 1 30 LYS HE3 H 133.112 7.895 10.868 1.00 . A A . 30 LYS HE3 1 1 9 23495 1 1 30 LYS HG2 H 132.518 8.772 7.313 1.00 . A A . 30 LYS HG2 1 1 9 23496 1 1 30 LYS HG3 H 132.241 10.263 8.216 1.00 . A A . 30 LYS HG3 1 1 9 23497 1 1 30 LYS HZ1 H 133.699 6.214 9.521 1.00 . A A . 30 LYS HZ1 1 1 9 23498 1 1 30 LYS HZ2 H 134.819 7.334 8.906 1.00 . A A . 30 LYS HZ2 1 1 9 23499 1 1 30 LYS HZ3 H 133.347 7.068 8.099 1.00 . A A . 30 LYS HZ3 1 1 9 23500 1 1 30 LYS N N 130.999 11.409 6.093 1.00 . A A . 30 LYS N 1 1 9 23501 1 1 30 LYS NZ N 133.807 7.123 9.030 1.00 . A A . 30 LYS NZ 1 1 9 23502 1 1 30 LYS O O 129.061 9.063 4.391 1.00 . A A . 30 LYS O 1 1 9 23503 1 1 31 LYS C C 127.112 10.746 3.496 1.00 . A A . 31 LYS C 1 1 9 23504 1 1 31 LYS CA C 126.986 10.770 5.015 1.00 . A A . 31 LYS CA 1 1 9 23505 1 1 31 LYS CB C 126.197 12.008 5.444 1.00 . A A . 31 LYS CB 1 1 9 23506 1 1 31 LYS CD C 124.004 13.193 5.262 1.00 . A A . 31 LYS CD 1 1 9 23507 1 1 31 LYS CE C 122.526 13.012 4.911 1.00 . A A . 31 LYS CE 1 1 9 23508 1 1 31 LYS CG C 124.777 11.929 4.881 1.00 . A A . 31 LYS CG 1 1 9 23509 1 1 31 LYS H H 128.505 11.432 6.336 1.00 . A A . 31 LYS H 1 1 9 23510 1 1 31 LYS HA H 126.452 9.889 5.337 1.00 . A A . 31 LYS HA 1 1 9 23511 1 1 31 LYS HB2 H 126.157 12.054 6.523 1.00 . A A . 31 LYS HB2 1 1 9 23512 1 1 31 LYS HB3 H 126.683 12.895 5.064 1.00 . A A . 31 LYS HB3 1 1 9 23513 1 1 31 LYS HD2 H 124.105 13.370 6.322 1.00 . A A . 31 LYS HD2 1 1 9 23514 1 1 31 LYS HD3 H 124.400 14.036 4.715 1.00 . A A . 31 LYS HD3 1 1 9 23515 1 1 31 LYS HE2 H 122.439 12.565 3.932 1.00 . A A . 31 LYS HE2 1 1 9 23516 1 1 31 LYS HE3 H 122.058 12.369 5.643 1.00 . A A . 31 LYS HE3 1 1 9 23517 1 1 31 LYS HG2 H 124.821 11.843 3.805 1.00 . A A . 31 LYS HG2 1 1 9 23518 1 1 31 LYS HG3 H 124.274 11.065 5.291 1.00 . A A . 31 LYS HG3 1 1 9 23519 1 1 31 LYS HZ1 H 121.037 14.316 4.263 1.00 . A A . 31 LYS HZ1 1 1 9 23520 1 1 31 LYS HZ2 H 122.521 15.071 4.602 1.00 . A A . 31 LYS HZ2 1 1 9 23521 1 1 31 LYS HZ3 H 121.515 14.559 5.872 1.00 . A A . 31 LYS HZ3 1 1 9 23522 1 1 31 LYS N N 128.305 10.777 5.636 1.00 . A A . 31 LYS N 1 1 9 23523 1 1 31 LYS NZ N 121.848 14.340 4.913 1.00 . A A . 31 LYS NZ 1 1 9 23524 1 1 31 LYS O O 126.325 10.097 2.808 1.00 . A A . 31 LYS O 1 1 9 23525 1 1 32 GLN C C 129.182 10.322 1.091 1.00 . A A . 32 GLN C 1 1 9 23526 1 1 32 GLN CA C 128.333 11.507 1.540 1.00 . A A . 32 GLN CA 1 1 9 23527 1 1 32 GLN CB C 129.039 12.811 1.167 1.00 . A A . 32 GLN CB 1 1 9 23528 1 1 32 GLN CD C 128.837 15.304 1.161 1.00 . A A . 32 GLN CD 1 1 9 23529 1 1 32 GLN CG C 128.197 14.002 1.629 1.00 . A A . 32 GLN CG 1 1 9 23530 1 1 32 GLN H H 128.707 11.952 3.578 1.00 . A A . 32 GLN H 1 1 9 23531 1 1 32 GLN HA H 127.379 11.469 1.035 1.00 . A A . 32 GLN HA 1 1 9 23532 1 1 32 GLN HB2 H 130.007 12.846 1.647 1.00 . A A . 32 GLN HB2 1 1 9 23533 1 1 32 GLN HB3 H 129.167 12.858 0.096 1.00 . A A . 32 GLN HB3 1 1 9 23534 1 1 32 GLN HE21 H 127.127 16.085 0.520 1.00 . A A . 32 GLN HE21 1 1 9 23535 1 1 32 GLN HE22 H 128.496 17.069 0.318 1.00 . A A . 32 GLN HE22 1 1 9 23536 1 1 32 GLN HG2 H 127.203 13.920 1.215 1.00 . A A . 32 GLN HG2 1 1 9 23537 1 1 32 GLN HG3 H 128.138 14.000 2.708 1.00 . A A . 32 GLN HG3 1 1 9 23538 1 1 32 GLN N N 128.109 11.456 2.980 1.00 . A A . 32 GLN N 1 1 9 23539 1 1 32 GLN NE2 N 128.091 16.229 0.621 1.00 . A A . 32 GLN NE2 1 1 9 23540 1 1 32 GLN O O 129.181 9.956 -0.084 1.00 . A A . 32 GLN O 1 1 9 23541 1 1 32 GLN OE1 O 130.047 15.483 1.289 1.00 . A A . 32 GLN OE1 1 1 9 23542 1 1 33 LEU C C 129.915 7.364 1.380 1.00 . A A . 33 LEU C 1 1 9 23543 1 1 33 LEU CA C 130.758 8.587 1.727 1.00 . A A . 33 LEU CA 1 1 9 23544 1 1 33 LEU CB C 131.655 8.266 2.925 1.00 . A A . 33 LEU CB 1 1 9 23545 1 1 33 LEU CD1 C 133.910 7.946 1.883 1.00 . A A . 33 LEU CD1 1 1 9 23546 1 1 33 LEU CD2 C 133.176 6.464 3.755 1.00 . A A . 33 LEU CD2 1 1 9 23547 1 1 33 LEU CG C 132.712 7.235 2.516 1.00 . A A . 33 LEU CG 1 1 9 23548 1 1 33 LEU H H 129.867 10.066 2.954 1.00 . A A . 33 LEU H 1 1 9 23549 1 1 33 LEU HA H 131.382 8.835 0.882 1.00 . A A . 33 LEU HA 1 1 9 23550 1 1 33 LEU HB2 H 132.142 9.171 3.261 1.00 . A A . 33 LEU HB2 1 1 9 23551 1 1 33 LEU HB3 H 131.053 7.864 3.725 1.00 . A A . 33 LEU HB3 1 1 9 23552 1 1 33 LEU HD11 H 134.258 8.728 2.542 1.00 . A A . 33 LEU HD11 1 1 9 23553 1 1 33 LEU HD12 H 133.616 8.378 0.938 1.00 . A A . 33 LEU HD12 1 1 9 23554 1 1 33 LEU HD13 H 134.705 7.234 1.719 1.00 . A A . 33 LEU HD13 1 1 9 23555 1 1 33 LEU HD21 H 134.163 6.061 3.579 1.00 . A A . 33 LEU HD21 1 1 9 23556 1 1 33 LEU HD22 H 132.487 5.658 3.955 1.00 . A A . 33 LEU HD22 1 1 9 23557 1 1 33 LEU HD23 H 133.206 7.132 4.604 1.00 . A A . 33 LEU HD23 1 1 9 23558 1 1 33 LEU HG H 132.285 6.547 1.802 1.00 . A A . 33 LEU HG 1 1 9 23559 1 1 33 LEU N N 129.906 9.728 2.035 1.00 . A A . 33 LEU N 1 1 9 23560 1 1 33 LEU O O 130.143 6.709 0.362 1.00 . A A . 33 LEU O 1 1 9 23561 1 1 34 LYS C C 127.690 5.812 0.532 1.00 . A A . 34 LYS C 1 1 9 23562 1 1 34 LYS CA C 128.073 5.913 2.006 1.00 . A A . 34 LYS CA 1 1 9 23563 1 1 34 LYS CB C 126.806 6.038 2.856 1.00 . A A . 34 LYS CB 1 1 9 23564 1 1 34 LYS CD C 124.858 7.539 3.303 1.00 . A A . 34 LYS CD 1 1 9 23565 1 1 34 LYS CE C 124.082 6.312 3.785 1.00 . A A . 34 LYS CE 1 1 9 23566 1 1 34 LYS CG C 125.893 7.111 2.259 1.00 . A A . 34 LYS CG 1 1 9 23567 1 1 34 LYS H H 128.807 7.618 3.027 1.00 . A A . 34 LYS H 1 1 9 23568 1 1 34 LYS HA H 128.597 5.014 2.294 1.00 . A A . 34 LYS HA 1 1 9 23569 1 1 34 LYS HB2 H 126.287 5.091 2.871 1.00 . A A . 34 LYS HB2 1 1 9 23570 1 1 34 LYS HB3 H 127.075 6.318 3.864 1.00 . A A . 34 LYS HB3 1 1 9 23571 1 1 34 LYS HD2 H 125.361 8.000 4.140 1.00 . A A . 34 LYS HD2 1 1 9 23572 1 1 34 LYS HD3 H 124.171 8.246 2.861 1.00 . A A . 34 LYS HD3 1 1 9 23573 1 1 34 LYS HE2 H 123.785 5.716 2.934 1.00 . A A . 34 LYS HE2 1 1 9 23574 1 1 34 LYS HE3 H 124.711 5.721 4.436 1.00 . A A . 34 LYS HE3 1 1 9 23575 1 1 34 LYS HG2 H 126.486 7.966 1.967 1.00 . A A . 34 LYS HG2 1 1 9 23576 1 1 34 LYS HG3 H 125.386 6.712 1.394 1.00 . A A . 34 LYS HG3 1 1 9 23577 1 1 34 LYS HZ1 H 122.679 6.087 5.308 1.00 . A A . 34 LYS HZ1 1 1 9 23578 1 1 34 LYS HZ2 H 122.053 6.773 3.885 1.00 . A A . 34 LYS HZ2 1 1 9 23579 1 1 34 LYS HZ3 H 123.027 7.701 4.922 1.00 . A A . 34 LYS HZ3 1 1 9 23580 1 1 34 LYS N N 128.941 7.061 2.232 1.00 . A A . 34 LYS N 1 1 9 23581 1 1 34 LYS NZ N 122.869 6.752 4.532 1.00 . A A . 34 LYS NZ 1 1 9 23582 1 1 34 LYS O O 127.591 4.716 -0.019 1.00 . A A . 34 LYS O 1 1 9 23583 1 1 35 GLU C C 128.335 6.784 -2.392 1.00 . A A . 35 GLU C 1 1 9 23584 1 1 35 GLU CA C 127.108 6.990 -1.509 1.00 . A A . 35 GLU CA 1 1 9 23585 1 1 35 GLU CB C 126.452 8.330 -1.850 1.00 . A A . 35 GLU CB 1 1 9 23586 1 1 35 GLU CD C 124.446 9.771 -1.452 1.00 . A A . 35 GLU CD 1 1 9 23587 1 1 35 GLU CG C 125.169 8.495 -1.034 1.00 . A A . 35 GLU CG 1 1 9 23588 1 1 35 GLU H H 127.573 7.805 0.391 1.00 . A A . 35 GLU H 1 1 9 23589 1 1 35 GLU HA H 126.400 6.198 -1.701 1.00 . A A . 35 GLU HA 1 1 9 23590 1 1 35 GLU HB2 H 127.134 9.134 -1.616 1.00 . A A . 35 GLU HB2 1 1 9 23591 1 1 35 GLU HB3 H 126.213 8.356 -2.903 1.00 . A A . 35 GLU HB3 1 1 9 23592 1 1 35 GLU HG2 H 124.525 7.645 -1.204 1.00 . A A . 35 GLU HG2 1 1 9 23593 1 1 35 GLU HG3 H 125.417 8.553 0.015 1.00 . A A . 35 GLU HG3 1 1 9 23594 1 1 35 GLU N N 127.479 6.962 -0.099 1.00 . A A . 35 GLU N 1 1 9 23595 1 1 35 GLU O O 128.317 5.970 -3.315 1.00 . A A . 35 GLU O 1 1 9 23596 1 1 35 GLU OE1 O 124.861 10.370 -2.430 1.00 . A A . 35 GLU OE1 1 1 9 23597 1 1 35 GLU OE2 O 123.486 10.129 -0.789 1.00 . A A . 35 GLU OE2 1 1 9 23598 1 1 36 LEU C C 131.118 5.980 -2.921 1.00 . A A . 36 LEU C 1 1 9 23599 1 1 36 LEU CA C 130.626 7.424 -2.884 1.00 . A A . 36 LEU CA 1 1 9 23600 1 1 36 LEU CB C 131.707 8.318 -2.270 1.00 . A A . 36 LEU CB 1 1 9 23601 1 1 36 LEU CD1 C 132.845 8.274 -4.496 1.00 . A A . 36 LEU CD1 1 1 9 23602 1 1 36 LEU CD2 C 134.066 9.111 -2.488 1.00 . A A . 36 LEU CD2 1 1 9 23603 1 1 36 LEU CG C 133.038 8.094 -2.991 1.00 . A A . 36 LEU CG 1 1 9 23604 1 1 36 LEU H H 129.352 8.164 -1.360 1.00 . A A . 36 LEU H 1 1 9 23605 1 1 36 LEU HA H 130.431 7.754 -3.892 1.00 . A A . 36 LEU HA 1 1 9 23606 1 1 36 LEU HB2 H 131.414 9.353 -2.368 1.00 . A A . 36 LEU HB2 1 1 9 23607 1 1 36 LEU HB3 H 131.822 8.075 -1.225 1.00 . A A . 36 LEU HB3 1 1 9 23608 1 1 36 LEU HD11 H 133.796 8.491 -4.958 1.00 . A A . 36 LEU HD11 1 1 9 23609 1 1 36 LEU HD12 H 132.162 9.091 -4.676 1.00 . A A . 36 LEU HD12 1 1 9 23610 1 1 36 LEU HD13 H 132.439 7.366 -4.917 1.00 . A A . 36 LEU HD13 1 1 9 23611 1 1 36 LEU HD21 H 133.699 10.111 -2.668 1.00 . A A . 36 LEU HD21 1 1 9 23612 1 1 36 LEU HD22 H 134.999 8.969 -3.012 1.00 . A A . 36 LEU HD22 1 1 9 23613 1 1 36 LEU HD23 H 134.222 8.971 -1.428 1.00 . A A . 36 LEU HD23 1 1 9 23614 1 1 36 LEU HG H 133.394 7.094 -2.790 1.00 . A A . 36 LEU HG 1 1 9 23615 1 1 36 LEU N N 129.395 7.530 -2.106 1.00 . A A . 36 LEU N 1 1 9 23616 1 1 36 LEU O O 131.531 5.480 -3.967 1.00 . A A . 36 LEU O 1 1 9 23617 1 1 37 LEU C C 130.728 3.034 -2.614 1.00 . A A . 37 LEU C 1 1 9 23618 1 1 37 LEU CA C 131.528 3.935 -1.676 1.00 . A A . 37 LEU CA 1 1 9 23619 1 1 37 LEU CB C 131.377 3.439 -0.236 1.00 . A A . 37 LEU CB 1 1 9 23620 1 1 37 LEU CD1 C 133.720 2.930 0.482 1.00 . A A . 37 LEU CD1 1 1 9 23621 1 1 37 LEU CD2 C 131.853 1.409 1.144 1.00 . A A . 37 LEU CD2 1 1 9 23622 1 1 37 LEU CG C 132.388 2.321 0.037 1.00 . A A . 37 LEU CG 1 1 9 23623 1 1 37 LEU H H 130.744 5.771 -0.968 1.00 . A A . 37 LEU H 1 1 9 23624 1 1 37 LEU HA H 132.572 3.888 -1.952 1.00 . A A . 37 LEU HA 1 1 9 23625 1 1 37 LEU HB2 H 131.553 4.259 0.446 1.00 . A A . 37 LEU HB2 1 1 9 23626 1 1 37 LEU HB3 H 130.376 3.061 -0.090 1.00 . A A . 37 LEU HB3 1 1 9 23627 1 1 37 LEU HD11 H 133.661 3.203 1.525 1.00 . A A . 37 LEU HD11 1 1 9 23628 1 1 37 LEU HD12 H 133.930 3.808 -0.110 1.00 . A A . 37 LEU HD12 1 1 9 23629 1 1 37 LEU HD13 H 134.510 2.206 0.343 1.00 . A A . 37 LEU HD13 1 1 9 23630 1 1 37 LEU HD21 H 131.666 1.993 2.033 1.00 . A A . 37 LEU HD21 1 1 9 23631 1 1 37 LEU HD22 H 132.582 0.643 1.363 1.00 . A A . 37 LEU HD22 1 1 9 23632 1 1 37 LEU HD23 H 130.934 0.948 0.817 1.00 . A A . 37 LEU HD23 1 1 9 23633 1 1 37 LEU HG H 132.540 1.746 -0.865 1.00 . A A . 37 LEU HG 1 1 9 23634 1 1 37 LEU N N 131.078 5.319 -1.770 1.00 . A A . 37 LEU N 1 1 9 23635 1 1 37 LEU O O 131.282 2.434 -3.535 1.00 . A A . 37 LEU O 1 1 9 23636 1 1 38 GLN C C 128.479 2.637 -4.620 1.00 . A A . 38 GLN C 1 1 9 23637 1 1 38 GLN CA C 128.560 2.100 -3.193 1.00 . A A . 38 GLN CA 1 1 9 23638 1 1 38 GLN CB C 127.157 2.045 -2.588 1.00 . A A . 38 GLN CB 1 1 9 23639 1 1 38 GLN CD C 125.398 3.499 -1.561 1.00 . A A . 38 GLN CD 1 1 9 23640 1 1 38 GLN CG C 126.560 3.453 -2.548 1.00 . A A . 38 GLN CG 1 1 9 23641 1 1 38 GLN H H 129.040 3.435 -1.617 1.00 . A A . 38 GLN H 1 1 9 23642 1 1 38 GLN HA H 128.966 1.100 -3.219 1.00 . A A . 38 GLN HA 1 1 9 23643 1 1 38 GLN HB2 H 126.530 1.404 -3.191 1.00 . A A . 38 GLN HB2 1 1 9 23644 1 1 38 GLN HB3 H 127.213 1.652 -1.584 1.00 . A A . 38 GLN HB3 1 1 9 23645 1 1 38 GLN HE21 H 126.535 3.124 0.023 1.00 . A A . 38 GLN HE21 1 1 9 23646 1 1 38 GLN HE22 H 124.882 3.331 0.348 1.00 . A A . 38 GLN HE22 1 1 9 23647 1 1 38 GLN HG2 H 127.321 4.156 -2.240 1.00 . A A . 38 GLN HG2 1 1 9 23648 1 1 38 GLN HG3 H 126.203 3.719 -3.533 1.00 . A A . 38 GLN HG3 1 1 9 23649 1 1 38 GLN N N 129.425 2.939 -2.368 1.00 . A A . 38 GLN N 1 1 9 23650 1 1 38 GLN NE2 N 125.623 3.301 -0.292 1.00 . A A . 38 GLN NE2 1 1 9 23651 1 1 38 GLN O O 128.656 1.892 -5.584 1.00 . A A . 38 GLN O 1 1 9 23652 1 1 38 GLN OE1 O 124.254 3.723 -1.959 1.00 . A A . 38 GLN OE1 1 1 9 23653 1 1 39 THR C C 129.172 4.011 -7.005 1.00 . A A . 39 THR C 1 1 9 23654 1 1 39 THR CA C 128.100 4.552 -6.063 1.00 . A A . 39 THR CA 1 1 9 23655 1 1 39 THR CB C 128.247 6.070 -5.940 1.00 . A A . 39 THR CB 1 1 9 23656 1 1 39 THR CG2 C 128.277 6.697 -7.334 1.00 . A A . 39 THR CG2 1 1 9 23657 1 1 39 THR H H 128.072 4.476 -3.945 1.00 . A A . 39 THR H 1 1 9 23658 1 1 39 THR HA H 127.127 4.330 -6.477 1.00 . A A . 39 THR HA 1 1 9 23659 1 1 39 THR HB H 129.167 6.302 -5.426 1.00 . A A . 39 THR HB 1 1 9 23660 1 1 39 THR HG1 H 126.606 7.105 -5.809 1.00 . A A . 39 THR HG1 1 1 9 23661 1 1 39 THR HG21 H 129.246 6.532 -7.782 1.00 . A A . 39 THR HG21 1 1 9 23662 1 1 39 THR HG22 H 128.093 7.759 -7.256 1.00 . A A . 39 THR HG22 1 1 9 23663 1 1 39 THR HG23 H 127.515 6.243 -7.949 1.00 . A A . 39 THR HG23 1 1 9 23664 1 1 39 THR N N 128.206 3.931 -4.748 1.00 . A A . 39 THR N 1 1 9 23665 1 1 39 THR O O 128.870 3.557 -8.108 1.00 . A A . 39 THR O 1 1 9 23666 1 1 39 THR OG1 O 127.149 6.592 -5.206 1.00 . A A . 39 THR OG1 1 1 9 23667 1 1 40 GLU C C 131.555 2.053 -7.401 1.00 . A A . 40 GLU C 1 1 9 23668 1 1 40 GLU CA C 131.532 3.578 -7.378 1.00 . A A . 40 GLU CA 1 1 9 23669 1 1 40 GLU CB C 132.857 4.102 -6.823 1.00 . A A . 40 GLU CB 1 1 9 23670 1 1 40 GLU CD C 134.265 6.148 -6.522 1.00 . A A . 40 GLU CD 1 1 9 23671 1 1 40 GLU CG C 133.006 5.584 -7.172 1.00 . A A . 40 GLU CG 1 1 9 23672 1 1 40 GLU H H 130.606 4.439 -5.676 1.00 . A A . 40 GLU H 1 1 9 23673 1 1 40 GLU HA H 131.410 3.942 -8.387 1.00 . A A . 40 GLU HA 1 1 9 23674 1 1 40 GLU HB2 H 132.871 3.981 -5.749 1.00 . A A . 40 GLU HB2 1 1 9 23675 1 1 40 GLU HB3 H 133.674 3.548 -7.258 1.00 . A A . 40 GLU HB3 1 1 9 23676 1 1 40 GLU HG2 H 133.076 5.693 -8.245 1.00 . A A . 40 GLU HG2 1 1 9 23677 1 1 40 GLU HG3 H 132.145 6.126 -6.813 1.00 . A A . 40 GLU HG3 1 1 9 23678 1 1 40 GLU N N 130.424 4.065 -6.563 1.00 . A A . 40 GLU N 1 1 9 23679 1 1 40 GLU O O 131.731 1.442 -8.454 1.00 . A A . 40 GLU O 1 1 9 23680 1 1 40 GLU OE1 O 134.832 5.468 -5.684 1.00 . A A . 40 GLU OE1 1 1 9 23681 1 1 40 GLU OE2 O 134.644 7.254 -6.874 1.00 . A A . 40 GLU OE2 1 1 9 23682 1 1 41 LEU C C 129.971 -0.563 -6.289 1.00 . A A . 41 LEU C 1 1 9 23683 1 1 41 LEU CA C 131.383 -0.009 -6.130 1.00 . A A . 41 LEU CA 1 1 9 23684 1 1 41 LEU CB C 131.952 -0.434 -4.774 1.00 . A A . 41 LEU CB 1 1 9 23685 1 1 41 LEU CD1 C 133.861 0.109 -3.253 1.00 . A A . 41 LEU CD1 1 1 9 23686 1 1 41 LEU CD2 C 134.259 -1.236 -5.318 1.00 . A A . 41 LEU CD2 1 1 9 23687 1 1 41 LEU CG C 133.443 -0.091 -4.711 1.00 . A A . 41 LEU CG 1 1 9 23688 1 1 41 LEU H H 131.244 1.986 -5.426 1.00 . A A . 41 LEU H 1 1 9 23689 1 1 41 LEU HA H 132.009 -0.413 -6.912 1.00 . A A . 41 LEU HA 1 1 9 23690 1 1 41 LEU HB2 H 131.427 0.088 -3.987 1.00 . A A . 41 LEU HB2 1 1 9 23691 1 1 41 LEU HB3 H 131.822 -1.498 -4.648 1.00 . A A . 41 LEU HB3 1 1 9 23692 1 1 41 LEU HD11 H 133.519 -0.729 -2.662 1.00 . A A . 41 LEU HD11 1 1 9 23693 1 1 41 LEU HD12 H 133.421 1.019 -2.874 1.00 . A A . 41 LEU HD12 1 1 9 23694 1 1 41 LEU HD13 H 134.937 0.176 -3.192 1.00 . A A . 41 LEU HD13 1 1 9 23695 1 1 41 LEU HD21 H 134.003 -2.162 -4.823 1.00 . A A . 41 LEU HD21 1 1 9 23696 1 1 41 LEU HD22 H 135.311 -1.037 -5.187 1.00 . A A . 41 LEU HD22 1 1 9 23697 1 1 41 LEU HD23 H 134.036 -1.319 -6.371 1.00 . A A . 41 LEU HD23 1 1 9 23698 1 1 41 LEU HG H 133.627 0.818 -5.265 1.00 . A A . 41 LEU HG 1 1 9 23699 1 1 41 LEU N N 131.379 1.447 -6.233 1.00 . A A . 41 LEU N 1 1 9 23700 1 1 41 LEU O O 129.630 -1.594 -5.709 1.00 . A A . 41 LEU O 1 1 9 23701 1 1 42 SER C C 127.753 -1.650 -8.025 1.00 . A A . 42 SER C 1 1 9 23702 1 1 42 SER CA C 127.779 -0.307 -7.303 1.00 . A A . 42 SER CA 1 1 9 23703 1 1 42 SER CB C 127.033 0.736 -8.136 1.00 . A A . 42 SER CB 1 1 9 23704 1 1 42 SER H H 129.479 0.942 -7.513 1.00 . A A . 42 SER H 1 1 9 23705 1 1 42 SER HA H 127.284 -0.411 -6.350 1.00 . A A . 42 SER HA 1 1 9 23706 1 1 42 SER HB2 H 125.995 0.460 -8.215 1.00 . A A . 42 SER HB2 1 1 9 23707 1 1 42 SER HB3 H 127.111 1.702 -7.654 1.00 . A A . 42 SER HB3 1 1 9 23708 1 1 42 SER HG H 128.195 0.044 -9.535 1.00 . A A . 42 SER HG 1 1 9 23709 1 1 42 SER N N 129.154 0.128 -7.077 1.00 . A A . 42 SER N 1 1 9 23710 1 1 42 SER O O 126.905 -2.498 -7.748 1.00 . A A . 42 SER O 1 1 9 23711 1 1 42 SER OG O 127.602 0.793 -9.437 1.00 . A A . 42 SER OG 1 1 9 23712 1 1 43 GLY C C 129.216 -4.233 -8.816 1.00 . A A . 43 GLY C 1 1 9 23713 1 1 43 GLY CA C 128.764 -3.083 -9.707 1.00 . A A . 43 GLY CA 1 1 9 23714 1 1 43 GLY H H 129.339 -1.127 -9.129 1.00 . A A . 43 GLY H 1 1 9 23715 1 1 43 GLY HA2 H 127.788 -3.309 -10.115 1.00 . A A . 43 GLY HA2 1 1 9 23716 1 1 43 GLY HA3 H 129.468 -2.964 -10.515 1.00 . A A . 43 GLY HA3 1 1 9 23717 1 1 43 GLY N N 128.688 -1.837 -8.951 1.00 . A A . 43 GLY N 1 1 9 23718 1 1 43 GLY O O 128.726 -5.356 -8.939 1.00 . A A . 43 GLY O 1 1 9 23719 1 1 44 PHE C C 129.573 -5.416 -6.046 1.00 . A A . 44 PHE C 1 1 9 23720 1 1 44 PHE CA C 130.667 -4.968 -7.012 1.00 . A A . 44 PHE CA 1 1 9 23721 1 1 44 PHE CB C 131.859 -4.412 -6.222 1.00 . A A . 44 PHE CB 1 1 9 23722 1 1 44 PHE CD1 C 133.140 -4.563 -8.396 1.00 . A A . 44 PHE CD1 1 1 9 23723 1 1 44 PHE CD2 C 134.329 -4.914 -6.311 1.00 . A A . 44 PHE CD2 1 1 9 23724 1 1 44 PHE CE1 C 134.327 -4.770 -9.108 1.00 . A A . 44 PHE CE1 1 1 9 23725 1 1 44 PHE CE2 C 135.516 -5.121 -7.024 1.00 . A A . 44 PHE CE2 1 1 9 23726 1 1 44 PHE CG C 133.140 -4.635 -6.996 1.00 . A A . 44 PHE CG 1 1 9 23727 1 1 44 PHE CZ C 135.515 -5.049 -8.422 1.00 . A A . 44 PHE CZ 1 1 9 23728 1 1 44 PHE H H 130.507 -3.034 -7.867 1.00 . A A . 44 PHE H 1 1 9 23729 1 1 44 PHE HA H 130.992 -5.819 -7.590 1.00 . A A . 44 PHE HA 1 1 9 23730 1 1 44 PHE HB2 H 131.720 -3.354 -6.059 1.00 . A A . 44 PHE HB2 1 1 9 23731 1 1 44 PHE HB3 H 131.928 -4.915 -5.269 1.00 . A A . 44 PHE HB3 1 1 9 23732 1 1 44 PHE HD1 H 132.225 -4.348 -8.926 1.00 . A A . 44 PHE HD1 1 1 9 23733 1 1 44 PHE HD2 H 134.330 -4.971 -5.234 1.00 . A A . 44 PHE HD2 1 1 9 23734 1 1 44 PHE HE1 H 134.328 -4.715 -10.187 1.00 . A A . 44 PHE HE1 1 1 9 23735 1 1 44 PHE HE2 H 136.433 -5.337 -6.495 1.00 . A A . 44 PHE HE2 1 1 9 23736 1 1 44 PHE HZ H 136.432 -5.210 -8.972 1.00 . A A . 44 PHE HZ 1 1 9 23737 1 1 44 PHE N N 130.153 -3.947 -7.919 1.00 . A A . 44 PHE N 1 1 9 23738 1 1 44 PHE O O 129.483 -6.593 -5.697 1.00 . A A . 44 PHE O 1 1 9 23739 1 1 45 LEU C C 126.658 -5.730 -5.337 1.00 . A A . 45 LEU C 1 1 9 23740 1 1 45 LEU CA C 127.659 -4.776 -4.693 1.00 . A A . 45 LEU CA 1 1 9 23741 1 1 45 LEU CB C 126.947 -3.487 -4.277 1.00 . A A . 45 LEU CB 1 1 9 23742 1 1 45 LEU CD1 C 127.482 -1.251 -3.289 1.00 . A A . 45 LEU CD1 1 1 9 23743 1 1 45 LEU CD2 C 127.451 -3.281 -1.833 1.00 . A A . 45 LEU CD2 1 1 9 23744 1 1 45 LEU CG C 127.788 -2.750 -3.230 1.00 . A A . 45 LEU CG 1 1 9 23745 1 1 45 LEU H H 128.863 -3.547 -5.930 1.00 . A A . 45 LEU H 1 1 9 23746 1 1 45 LEU HA H 128.073 -5.246 -3.813 1.00 . A A . 45 LEU HA 1 1 9 23747 1 1 45 LEU HB2 H 126.815 -2.856 -5.144 1.00 . A A . 45 LEU HB2 1 1 9 23748 1 1 45 LEU HB3 H 125.982 -3.729 -3.857 1.00 . A A . 45 LEU HB3 1 1 9 23749 1 1 45 LEU HD11 H 127.923 -0.829 -4.180 1.00 . A A . 45 LEU HD11 1 1 9 23750 1 1 45 LEU HD12 H 127.895 -0.765 -2.417 1.00 . A A . 45 LEU HD12 1 1 9 23751 1 1 45 LEU HD13 H 126.413 -1.103 -3.312 1.00 . A A . 45 LEU HD13 1 1 9 23752 1 1 45 LEU HD21 H 127.762 -4.312 -1.754 1.00 . A A . 45 LEU HD21 1 1 9 23753 1 1 45 LEU HD22 H 126.385 -3.213 -1.669 1.00 . A A . 45 LEU HD22 1 1 9 23754 1 1 45 LEU HD23 H 127.967 -2.691 -1.090 1.00 . A A . 45 LEU HD23 1 1 9 23755 1 1 45 LEU HG H 128.837 -2.909 -3.434 1.00 . A A . 45 LEU HG 1 1 9 23756 1 1 45 LEU N N 128.744 -4.468 -5.618 1.00 . A A . 45 LEU N 1 1 9 23757 1 1 45 LEU O O 125.952 -6.463 -4.644 1.00 . A A . 45 LEU O 1 1 9 23758 1 1 46 ASP C C 126.133 -8.039 -7.287 1.00 . A A . 46 ASP C 1 1 9 23759 1 1 46 ASP CA C 125.684 -6.585 -7.390 1.00 . A A . 46 ASP CA 1 1 9 23760 1 1 46 ASP CB C 125.623 -6.171 -8.861 1.00 . A A . 46 ASP CB 1 1 9 23761 1 1 46 ASP CG C 125.066 -4.755 -8.980 1.00 . A A . 46 ASP CG 1 1 9 23762 1 1 46 ASP H H 127.190 -5.112 -7.165 1.00 . A A . 46 ASP H 1 1 9 23763 1 1 46 ASP HA H 124.698 -6.491 -6.960 1.00 . A A . 46 ASP HA 1 1 9 23764 1 1 46 ASP HB2 H 126.616 -6.202 -9.284 1.00 . A A . 46 ASP HB2 1 1 9 23765 1 1 46 ASP HB3 H 124.982 -6.852 -9.400 1.00 . A A . 46 ASP HB3 1 1 9 23766 1 1 46 ASP N N 126.603 -5.715 -6.665 1.00 . A A . 46 ASP N 1 1 9 23767 1 1 46 ASP O O 125.688 -8.893 -8.056 1.00 . A A . 46 ASP O 1 1 9 23768 1 1 46 ASP OD1 O 124.463 -4.296 -8.025 1.00 . A A . 46 ASP OD1 1 1 9 23769 1 1 46 ASP OD2 O 125.251 -4.153 -10.025 1.00 . A A . 46 ASP OD2 1 1 9 23770 1 1 47 ALA C C 128.003 -9.857 -4.704 1.00 . A A . 47 ALA C 1 1 9 23771 1 1 47 ALA CA C 127.521 -9.668 -6.139 1.00 . A A . 47 ALA CA 1 1 9 23772 1 1 47 ALA CB C 128.670 -9.941 -7.112 1.00 . A A . 47 ALA CB 1 1 9 23773 1 1 47 ALA H H 127.336 -7.593 -5.753 1.00 . A A . 47 ALA H 1 1 9 23774 1 1 47 ALA HA H 126.726 -10.370 -6.335 1.00 . A A . 47 ALA HA 1 1 9 23775 1 1 47 ALA HB1 H 129.139 -10.882 -6.862 1.00 . A A . 47 ALA HB1 1 1 9 23776 1 1 47 ALA HB2 H 129.397 -9.146 -7.044 1.00 . A A . 47 ALA HB2 1 1 9 23777 1 1 47 ALA HB3 H 128.283 -9.989 -8.119 1.00 . A A . 47 ALA HB3 1 1 9 23778 1 1 47 ALA N N 127.017 -8.314 -6.334 1.00 . A A . 47 ALA N 1 1 9 23779 1 1 47 ALA O O 127.201 -9.909 -3.772 1.00 . A A . 47 ALA O 1 1 9 23780 1 1 48 GLN C C 129.478 -11.484 -2.620 1.00 . A A . 48 GLN C 1 1 9 23781 1 1 48 GLN CA C 129.897 -10.141 -3.209 1.00 . A A . 48 GLN CA 1 1 9 23782 1 1 48 GLN CB C 129.450 -9.011 -2.278 1.00 . A A . 48 GLN CB 1 1 9 23783 1 1 48 GLN CD C 129.412 -6.524 -2.016 1.00 . A A . 48 GLN CD 1 1 9 23784 1 1 48 GLN CG C 129.556 -7.672 -3.009 1.00 . A A . 48 GLN CG 1 1 9 23785 1 1 48 GLN H H 129.904 -9.909 -5.315 1.00 . A A . 48 GLN H 1 1 9 23786 1 1 48 GLN HA H 130.973 -10.116 -3.293 1.00 . A A . 48 GLN HA 1 1 9 23787 1 1 48 GLN HB2 H 128.426 -9.178 -1.975 1.00 . A A . 48 GLN HB2 1 1 9 23788 1 1 48 GLN HB3 H 130.085 -8.993 -1.405 1.00 . A A . 48 GLN HB3 1 1 9 23789 1 1 48 GLN HE21 H 127.932 -7.383 -1.011 1.00 . A A . 48 GLN HE21 1 1 9 23790 1 1 48 GLN HE22 H 128.413 -5.861 -0.434 1.00 . A A . 48 GLN HE22 1 1 9 23791 1 1 48 GLN HG2 H 130.518 -7.606 -3.497 1.00 . A A . 48 GLN HG2 1 1 9 23792 1 1 48 GLN HG3 H 128.773 -7.604 -3.749 1.00 . A A . 48 GLN HG3 1 1 9 23793 1 1 48 GLN N N 129.316 -9.957 -4.535 1.00 . A A . 48 GLN N 1 1 9 23794 1 1 48 GLN NE2 N 128.510 -6.596 -1.075 1.00 . A A . 48 GLN NE2 1 1 9 23795 1 1 48 GLN O O 128.355 -11.640 -2.140 1.00 . A A . 48 GLN O 1 1 9 23796 1 1 48 GLN OE1 O 130.141 -5.535 -2.099 1.00 . A A . 48 GLN OE1 1 1 9 23797 1 1 49 LYS C C 129.723 -13.693 -0.653 1.00 . A A . 49 LYS C 1 1 9 23798 1 1 49 LYS CA C 130.105 -13.779 -2.127 1.00 . A A . 49 LYS CA 1 1 9 23799 1 1 49 LYS CB C 131.330 -14.679 -2.288 1.00 . A A . 49 LYS CB 1 1 9 23800 1 1 49 LYS CD C 132.227 -16.986 -1.945 1.00 . A A . 49 LYS CD 1 1 9 23801 1 1 49 LYS CE C 131.932 -18.364 -1.351 1.00 . A A . 49 LYS CE 1 1 9 23802 1 1 49 LYS CG C 131.001 -16.086 -1.784 1.00 . A A . 49 LYS CG 1 1 9 23803 1 1 49 LYS H H 131.268 -12.268 -3.054 1.00 . A A . 49 LYS H 1 1 9 23804 1 1 49 LYS HA H 129.281 -14.208 -2.678 1.00 . A A . 49 LYS HA 1 1 9 23805 1 1 49 LYS HB2 H 131.608 -14.724 -3.331 1.00 . A A . 49 LYS HB2 1 1 9 23806 1 1 49 LYS HB3 H 132.150 -14.276 -1.713 1.00 . A A . 49 LYS HB3 1 1 9 23807 1 1 49 LYS HD2 H 132.462 -17.087 -2.995 1.00 . A A . 49 LYS HD2 1 1 9 23808 1 1 49 LYS HD3 H 133.067 -16.546 -1.430 1.00 . A A . 49 LYS HD3 1 1 9 23809 1 1 49 LYS HE2 H 132.797 -19.000 -1.467 1.00 . A A . 49 LYS HE2 1 1 9 23810 1 1 49 LYS HE3 H 131.699 -18.261 -0.302 1.00 . A A . 49 LYS HE3 1 1 9 23811 1 1 49 LYS HG2 H 130.723 -16.038 -0.741 1.00 . A A . 49 LYS HG2 1 1 9 23812 1 1 49 LYS HG3 H 130.181 -16.490 -2.358 1.00 . A A . 49 LYS HG3 1 1 9 23813 1 1 49 LYS HZ1 H 130.772 -20.001 -1.910 1.00 . A A . 49 LYS HZ1 1 1 9 23814 1 1 49 LYS HZ2 H 130.842 -18.769 -3.079 1.00 . A A . 49 LYS HZ2 1 1 9 23815 1 1 49 LYS HZ3 H 129.887 -18.571 -1.688 1.00 . A A . 49 LYS HZ3 1 1 9 23816 1 1 49 LYS N N 130.389 -12.451 -2.660 1.00 . A A . 49 LYS N 1 1 9 23817 1 1 49 LYS NZ N 130.770 -18.972 -2.061 1.00 . A A . 49 LYS NZ 1 1 9 23818 1 1 49 LYS O O 129.037 -14.570 -0.128 1.00 . A A . 49 LYS O 1 1 9 23819 1 1 50 ASP C C 129.443 -11.000 1.692 1.00 . A A . 50 ASP C 1 1 9 23820 1 1 50 ASP CA C 129.877 -12.438 1.427 1.00 . A A . 50 ASP CA 1 1 9 23821 1 1 50 ASP CB C 131.114 -12.762 2.267 1.00 . A A . 50 ASP CB 1 1 9 23822 1 1 50 ASP CG C 131.467 -14.239 2.127 1.00 . A A . 50 ASP CG 1 1 9 23823 1 1 50 ASP H H 130.718 -11.966 -0.462 1.00 . A A . 50 ASP H 1 1 9 23824 1 1 50 ASP HA H 129.077 -13.104 1.715 1.00 . A A . 50 ASP HA 1 1 9 23825 1 1 50 ASP HB2 H 131.944 -12.161 1.927 1.00 . A A . 50 ASP HB2 1 1 9 23826 1 1 50 ASP HB3 H 130.910 -12.539 3.304 1.00 . A A . 50 ASP HB3 1 1 9 23827 1 1 50 ASP N N 130.174 -12.631 0.010 1.00 . A A . 50 ASP N 1 1 9 23828 1 1 50 ASP O O 130.185 -10.217 2.285 1.00 . A A . 50 ASP O 1 1 9 23829 1 1 50 ASP OD1 O 130.611 -14.995 1.697 1.00 . A A . 50 ASP OD1 1 1 9 23830 1 1 50 ASP OD2 O 132.588 -14.594 2.453 1.00 . A A . 50 ASP OD2 1 1 9 23831 1 1 51 VAL C C 127.646 -8.976 2.932 1.00 . A A . 51 VAL C 1 1 9 23832 1 1 51 VAL CA C 127.714 -9.313 1.446 1.00 . A A . 51 VAL CA 1 1 9 23833 1 1 51 VAL CB C 126.318 -9.201 0.831 1.00 . A A . 51 VAL CB 1 1 9 23834 1 1 51 VAL CG1 C 125.324 -10.007 1.669 1.00 . A A . 51 VAL CG1 1 1 9 23835 1 1 51 VAL CG2 C 125.889 -7.732 0.808 1.00 . A A . 51 VAL CG2 1 1 9 23836 1 1 51 VAL H H 127.689 -11.327 0.784 1.00 . A A . 51 VAL H 1 1 9 23837 1 1 51 VAL HA H 128.368 -8.608 0.956 1.00 . A A . 51 VAL HA 1 1 9 23838 1 1 51 VAL HB H 126.336 -9.589 -0.177 1.00 . A A . 51 VAL HB 1 1 9 23839 1 1 51 VAL HG11 H 124.418 -10.162 1.103 1.00 . A A . 51 VAL HG11 1 1 9 23840 1 1 51 VAL HG12 H 125.095 -9.466 2.576 1.00 . A A . 51 VAL HG12 1 1 9 23841 1 1 51 VAL HG13 H 125.759 -10.963 1.921 1.00 . A A . 51 VAL HG13 1 1 9 23842 1 1 51 VAL HG21 H 126.545 -7.176 0.155 1.00 . A A . 51 VAL HG21 1 1 9 23843 1 1 51 VAL HG22 H 125.947 -7.325 1.807 1.00 . A A . 51 VAL HG22 1 1 9 23844 1 1 51 VAL HG23 H 124.874 -7.659 0.447 1.00 . A A . 51 VAL HG23 1 1 9 23845 1 1 51 VAL N N 128.236 -10.660 1.249 1.00 . A A . 51 VAL N 1 1 9 23846 1 1 51 VAL O O 127.841 -7.827 3.327 1.00 . A A . 51 VAL O 1 1 9 23847 1 1 52 ASP C C 128.517 -9.059 5.710 1.00 . A A . 52 ASP C 1 1 9 23848 1 1 52 ASP CA C 127.279 -9.785 5.192 1.00 . A A . 52 ASP CA 1 1 9 23849 1 1 52 ASP CB C 127.143 -11.134 5.899 1.00 . A A . 52 ASP CB 1 1 9 23850 1 1 52 ASP CG C 126.782 -10.921 7.366 1.00 . A A . 52 ASP CG 1 1 9 23851 1 1 52 ASP H H 127.223 -10.881 3.379 1.00 . A A . 52 ASP H 1 1 9 23852 1 1 52 ASP HA H 126.406 -9.188 5.409 1.00 . A A . 52 ASP HA 1 1 9 23853 1 1 52 ASP HB2 H 126.367 -11.713 5.420 1.00 . A A . 52 ASP HB2 1 1 9 23854 1 1 52 ASP HB3 H 128.079 -11.668 5.837 1.00 . A A . 52 ASP HB3 1 1 9 23855 1 1 52 ASP N N 127.370 -9.986 3.750 1.00 . A A . 52 ASP N 1 1 9 23856 1 1 52 ASP O O 128.426 -8.221 6.607 1.00 . A A . 52 ASP O 1 1 9 23857 1 1 52 ASP OD1 O 126.266 -9.861 7.679 1.00 . A A . 52 ASP OD1 1 1 9 23858 1 1 52 ASP OD2 O 127.027 -11.820 8.152 1.00 . A A . 52 ASP OD2 1 1 9 23859 1 1 53 ALA C C 130.930 -7.283 5.172 1.00 . A A . 53 ALA C 1 1 9 23860 1 1 53 ALA CA C 130.921 -8.760 5.552 1.00 . A A . 53 ALA CA 1 1 9 23861 1 1 53 ALA CB C 132.104 -9.466 4.886 1.00 . A A . 53 ALA CB 1 1 9 23862 1 1 53 ALA H H 129.683 -10.062 4.429 1.00 . A A . 53 ALA H 1 1 9 23863 1 1 53 ALA HA H 131.022 -8.848 6.623 1.00 . A A . 53 ALA HA 1 1 9 23864 1 1 53 ALA HB1 H 131.846 -9.722 3.869 1.00 . A A . 53 ALA HB1 1 1 9 23865 1 1 53 ALA HB2 H 132.341 -10.366 5.435 1.00 . A A . 53 ALA HB2 1 1 9 23866 1 1 53 ALA HB3 H 132.962 -8.809 4.886 1.00 . A A . 53 ALA HB3 1 1 9 23867 1 1 53 ALA N N 129.671 -9.388 5.139 1.00 . A A . 53 ALA N 1 1 9 23868 1 1 53 ALA O O 131.608 -6.473 5.806 1.00 . A A . 53 ALA O 1 1 9 23869 1 1 54 VAL C C 129.056 -4.781 4.471 1.00 . A A . 54 VAL C 1 1 9 23870 1 1 54 VAL CA C 130.104 -5.556 3.678 1.00 . A A . 54 VAL CA 1 1 9 23871 1 1 54 VAL CB C 129.752 -5.515 2.191 1.00 . A A . 54 VAL CB 1 1 9 23872 1 1 54 VAL CG1 C 129.645 -4.061 1.728 1.00 . A A . 54 VAL CG1 1 1 9 23873 1 1 54 VAL CG2 C 130.847 -6.224 1.389 1.00 . A A . 54 VAL CG2 1 1 9 23874 1 1 54 VAL H H 129.658 -7.627 3.667 1.00 . A A . 54 VAL H 1 1 9 23875 1 1 54 VAL HA H 131.068 -5.089 3.820 1.00 . A A . 54 VAL HA 1 1 9 23876 1 1 54 VAL HB H 128.807 -6.015 2.031 1.00 . A A . 54 VAL HB 1 1 9 23877 1 1 54 VAL HG11 H 128.729 -3.630 2.108 1.00 . A A . 54 VAL HG11 1 1 9 23878 1 1 54 VAL HG12 H 129.637 -4.026 0.649 1.00 . A A . 54 VAL HG12 1 1 9 23879 1 1 54 VAL HG13 H 130.489 -3.501 2.102 1.00 . A A . 54 VAL HG13 1 1 9 23880 1 1 54 VAL HG21 H 131.814 -5.974 1.802 1.00 . A A . 54 VAL HG21 1 1 9 23881 1 1 54 VAL HG22 H 130.802 -5.906 0.358 1.00 . A A . 54 VAL HG22 1 1 9 23882 1 1 54 VAL HG23 H 130.698 -7.292 1.444 1.00 . A A . 54 VAL HG23 1 1 9 23883 1 1 54 VAL N N 130.175 -6.939 4.134 1.00 . A A . 54 VAL N 1 1 9 23884 1 1 54 VAL O O 129.176 -3.570 4.661 1.00 . A A . 54 VAL O 1 1 9 23885 1 1 55 ASP C C 127.533 -4.103 6.899 1.00 . A A . 55 ASP C 1 1 9 23886 1 1 55 ASP CA C 126.963 -4.855 5.700 1.00 . A A . 55 ASP CA 1 1 9 23887 1 1 55 ASP CB C 125.974 -5.916 6.186 1.00 . A A . 55 ASP CB 1 1 9 23888 1 1 55 ASP CG C 124.716 -5.247 6.732 1.00 . A A . 55 ASP CG 1 1 9 23889 1 1 55 ASP H H 127.985 -6.448 4.747 1.00 . A A . 55 ASP H 1 1 9 23890 1 1 55 ASP HA H 126.439 -4.158 5.066 1.00 . A A . 55 ASP HA 1 1 9 23891 1 1 55 ASP HB2 H 125.707 -6.562 5.362 1.00 . A A . 55 ASP HB2 1 1 9 23892 1 1 55 ASP HB3 H 126.433 -6.503 6.968 1.00 . A A . 55 ASP HB3 1 1 9 23893 1 1 55 ASP N N 128.029 -5.487 4.931 1.00 . A A . 55 ASP N 1 1 9 23894 1 1 55 ASP O O 127.056 -3.022 7.248 1.00 . A A . 55 ASP O 1 1 9 23895 1 1 55 ASP OD1 O 124.467 -4.111 6.363 1.00 . A A . 55 ASP OD1 1 1 9 23896 1 1 55 ASP OD2 O 124.021 -5.880 7.508 1.00 . A A . 55 ASP OD2 1 1 9 23897 1 1 56 LYS C C 129.636 -2.638 8.350 1.00 . A A . 56 LYS C 1 1 9 23898 1 1 56 LYS CA C 129.175 -4.052 8.687 1.00 . A A . 56 LYS CA 1 1 9 23899 1 1 56 LYS CB C 130.371 -4.886 9.155 1.00 . A A . 56 LYS CB 1 1 9 23900 1 1 56 LYS CD C 132.573 -5.793 8.399 1.00 . A A . 56 LYS CD 1 1 9 23901 1 1 56 LYS CE C 133.853 -5.458 7.630 1.00 . A A . 56 LYS CE 1 1 9 23902 1 1 56 LYS CG C 131.549 -4.675 8.201 1.00 . A A . 56 LYS CG 1 1 9 23903 1 1 56 LYS H H 128.889 -5.542 7.206 1.00 . A A . 56 LYS H 1 1 9 23904 1 1 56 LYS HA H 128.452 -4.002 9.487 1.00 . A A . 56 LYS HA 1 1 9 23905 1 1 56 LYS HB2 H 130.654 -4.580 10.151 1.00 . A A . 56 LYS HB2 1 1 9 23906 1 1 56 LYS HB3 H 130.100 -5.930 9.162 1.00 . A A . 56 LYS HB3 1 1 9 23907 1 1 56 LYS HD2 H 132.799 -5.892 9.451 1.00 . A A . 56 LYS HD2 1 1 9 23908 1 1 56 LYS HD3 H 132.167 -6.723 8.029 1.00 . A A . 56 LYS HD3 1 1 9 23909 1 1 56 LYS HE2 H 134.447 -6.352 7.513 1.00 . A A . 56 LYS HE2 1 1 9 23910 1 1 56 LYS HE3 H 133.595 -5.068 6.656 1.00 . A A . 56 LYS HE3 1 1 9 23911 1 1 56 LYS HG2 H 131.193 -4.685 7.182 1.00 . A A . 56 LYS HG2 1 1 9 23912 1 1 56 LYS HG3 H 132.014 -3.723 8.410 1.00 . A A . 56 LYS HG3 1 1 9 23913 1 1 56 LYS HZ1 H 135.578 -4.813 8.601 1.00 . A A . 56 LYS HZ1 1 1 9 23914 1 1 56 LYS HZ2 H 134.138 -4.208 9.271 1.00 . A A . 56 LYS HZ2 1 1 9 23915 1 1 56 LYS HZ3 H 134.729 -3.577 7.807 1.00 . A A . 56 LYS HZ3 1 1 9 23916 1 1 56 LYS N N 128.552 -4.680 7.527 1.00 . A A . 56 LYS N 1 1 9 23917 1 1 56 LYS NZ N 134.633 -4.437 8.384 1.00 . A A . 56 LYS NZ 1 1 9 23918 1 1 56 LYS O O 129.640 -1.754 9.206 1.00 . A A . 56 LYS O 1 1 9 23919 1 1 57 VAL C C 129.308 -0.221 6.305 1.00 . A A . 57 VAL C 1 1 9 23920 1 1 57 VAL CA C 130.490 -1.120 6.657 1.00 . A A . 57 VAL CA 1 1 9 23921 1 1 57 VAL CB C 131.399 -1.270 5.436 1.00 . A A . 57 VAL CB 1 1 9 23922 1 1 57 VAL CG1 C 131.805 0.114 4.929 1.00 . A A . 57 VAL CG1 1 1 9 23923 1 1 57 VAL CG2 C 132.652 -2.056 5.829 1.00 . A A . 57 VAL CG2 1 1 9 23924 1 1 57 VAL H H 130.004 -3.174 6.456 1.00 . A A . 57 VAL H 1 1 9 23925 1 1 57 VAL HA H 131.053 -0.662 7.456 1.00 . A A . 57 VAL HA 1 1 9 23926 1 1 57 VAL HB H 130.869 -1.798 4.656 1.00 . A A . 57 VAL HB 1 1 9 23927 1 1 57 VAL HG11 H 130.941 0.615 4.518 1.00 . A A . 57 VAL HG11 1 1 9 23928 1 1 57 VAL HG12 H 132.558 0.010 4.161 1.00 . A A . 57 VAL HG12 1 1 9 23929 1 1 57 VAL HG13 H 132.204 0.696 5.747 1.00 . A A . 57 VAL HG13 1 1 9 23930 1 1 57 VAL HG21 H 132.993 -1.729 6.800 1.00 . A A . 57 VAL HG21 1 1 9 23931 1 1 57 VAL HG22 H 133.429 -1.884 5.098 1.00 . A A . 57 VAL HG22 1 1 9 23932 1 1 57 VAL HG23 H 132.419 -3.110 5.865 1.00 . A A . 57 VAL HG23 1 1 9 23933 1 1 57 VAL N N 130.026 -2.431 7.096 1.00 . A A . 57 VAL N 1 1 9 23934 1 1 57 VAL O O 129.328 0.980 6.574 1.00 . A A . 57 VAL O 1 1 9 23935 1 1 58 MET C C 126.370 0.480 6.545 1.00 . A A . 58 MET C 1 1 9 23936 1 1 58 MET CA C 127.097 -0.054 5.314 1.00 . A A . 58 MET CA 1 1 9 23937 1 1 58 MET CB C 126.150 -0.945 4.508 1.00 . A A . 58 MET CB 1 1 9 23938 1 1 58 MET CE C 128.332 -0.152 1.226 1.00 . A A . 58 MET CE 1 1 9 23939 1 1 58 MET CG C 126.785 -1.273 3.156 1.00 . A A . 58 MET CG 1 1 9 23940 1 1 58 MET H H 128.323 -1.772 5.511 1.00 . A A . 58 MET H 1 1 9 23941 1 1 58 MET HA H 127.400 0.779 4.697 1.00 . A A . 58 MET HA 1 1 9 23942 1 1 58 MET HB2 H 125.965 -1.859 5.052 1.00 . A A . 58 MET HB2 1 1 9 23943 1 1 58 MET HB3 H 125.217 -0.426 4.348 1.00 . A A . 58 MET HB3 1 1 9 23944 1 1 58 MET HE1 H 128.273 -1.145 0.802 1.00 . A A . 58 MET HE1 1 1 9 23945 1 1 58 MET HE2 H 129.167 -0.102 1.905 1.00 . A A . 58 MET HE2 1 1 9 23946 1 1 58 MET HE3 H 128.468 0.576 0.437 1.00 . A A . 58 MET HE3 1 1 9 23947 1 1 58 MET HG2 H 127.798 -1.616 3.307 1.00 . A A . 58 MET HG2 1 1 9 23948 1 1 58 MET HG3 H 126.212 -2.047 2.667 1.00 . A A . 58 MET HG3 1 1 9 23949 1 1 58 MET N N 128.282 -0.811 5.701 1.00 . A A . 58 MET N 1 1 9 23950 1 1 58 MET O O 125.960 1.639 6.579 1.00 . A A . 58 MET O 1 1 9 23951 1 1 58 MET SD S 126.800 0.212 2.119 1.00 . A A . 58 MET SD 1 1 9 23952 1 1 59 LYS C C 126.379 1.021 9.564 1.00 . A A . 59 LYS C 1 1 9 23953 1 1 59 LYS CA C 125.532 0.027 8.777 1.00 . A A . 59 LYS CA 1 1 9 23954 1 1 59 LYS CB C 125.244 -1.206 9.642 1.00 . A A . 59 LYS CB 1 1 9 23955 1 1 59 LYS CD C 126.901 -1.434 11.526 1.00 . A A . 59 LYS CD 1 1 9 23956 1 1 59 LYS CE C 128.127 -2.207 12.012 1.00 . A A . 59 LYS CE 1 1 9 23957 1 1 59 LYS CG C 126.564 -1.859 10.091 1.00 . A A . 59 LYS CG 1 1 9 23958 1 1 59 LYS H H 126.560 -1.286 7.469 1.00 . A A . 59 LYS H 1 1 9 23959 1 1 59 LYS HA H 124.594 0.495 8.518 1.00 . A A . 59 LYS HA 1 1 9 23960 1 1 59 LYS HB2 H 124.670 -0.909 10.509 1.00 . A A . 59 LYS HB2 1 1 9 23961 1 1 59 LYS HB3 H 124.673 -1.919 9.066 1.00 . A A . 59 LYS HB3 1 1 9 23962 1 1 59 LYS HD2 H 127.109 -0.375 11.550 1.00 . A A . 59 LYS HD2 1 1 9 23963 1 1 59 LYS HD3 H 126.062 -1.650 12.170 1.00 . A A . 59 LYS HD3 1 1 9 23964 1 1 59 LYS HE2 H 127.991 -3.260 11.812 1.00 . A A . 59 LYS HE2 1 1 9 23965 1 1 59 LYS HE3 H 129.005 -1.852 11.494 1.00 . A A . 59 LYS HE3 1 1 9 23966 1 1 59 LYS HG2 H 126.462 -2.933 10.053 1.00 . A A . 59 LYS HG2 1 1 9 23967 1 1 59 LYS HG3 H 127.365 -1.554 9.432 1.00 . A A . 59 LYS HG3 1 1 9 23968 1 1 59 LYS HZ1 H 128.503 -2.907 13.937 1.00 . A A . 59 LYS HZ1 1 1 9 23969 1 1 59 LYS HZ2 H 127.419 -1.601 13.874 1.00 . A A . 59 LYS HZ2 1 1 9 23970 1 1 59 LYS HZ3 H 129.082 -1.340 13.647 1.00 . A A . 59 LYS HZ3 1 1 9 23971 1 1 59 LYS N N 126.213 -0.373 7.551 1.00 . A A . 59 LYS N 1 1 9 23972 1 1 59 LYS NZ N 128.296 -1.999 13.479 1.00 . A A . 59 LYS NZ 1 1 9 23973 1 1 59 LYS O O 125.853 1.951 10.175 1.00 . A A . 59 LYS O 1 1 9 23974 1 1 60 GLU C C 128.342 3.159 9.882 1.00 . A A . 60 GLU C 1 1 9 23975 1 1 60 GLU CA C 128.602 1.705 10.262 1.00 . A A . 60 GLU CA 1 1 9 23976 1 1 60 GLU CB C 130.051 1.342 9.937 1.00 . A A . 60 GLU CB 1 1 9 23977 1 1 60 GLU CD C 130.891 1.632 12.276 1.00 . A A . 60 GLU CD 1 1 9 23978 1 1 60 GLU CG C 130.992 2.139 10.841 1.00 . A A . 60 GLU CG 1 1 9 23979 1 1 60 GLU H H 128.055 0.060 9.041 1.00 . A A . 60 GLU H 1 1 9 23980 1 1 60 GLU HA H 128.442 1.587 11.323 1.00 . A A . 60 GLU HA 1 1 9 23981 1 1 60 GLU HB2 H 130.202 0.284 10.102 1.00 . A A . 60 GLU HB2 1 1 9 23982 1 1 60 GLU HB3 H 130.260 1.578 8.905 1.00 . A A . 60 GLU HB3 1 1 9 23983 1 1 60 GLU HG2 H 132.008 2.024 10.490 1.00 . A A . 60 GLU HG2 1 1 9 23984 1 1 60 GLU HG3 H 130.719 3.184 10.811 1.00 . A A . 60 GLU HG3 1 1 9 23985 1 1 60 GLU N N 127.692 0.818 9.545 1.00 . A A . 60 GLU N 1 1 9 23986 1 1 60 GLU O O 128.158 4.014 10.749 1.00 . A A . 60 GLU O 1 1 9 23987 1 1 60 GLU OE1 O 130.361 0.550 12.465 1.00 . A A . 60 GLU OE1 1 1 9 23988 1 1 60 GLU OE2 O 131.346 2.334 13.164 1.00 . A A . 60 GLU OE2 1 1 9 23989 1 1 61 LEU C C 126.671 5.235 8.446 1.00 . A A . 61 LEU C 1 1 9 23990 1 1 61 LEU CA C 128.086 4.788 8.099 1.00 . A A . 61 LEU CA 1 1 9 23991 1 1 61 LEU CB C 128.283 4.845 6.582 1.00 . A A . 61 LEU CB 1 1 9 23992 1 1 61 LEU CD1 C 129.861 4.358 4.708 1.00 . A A . 61 LEU CD1 1 1 9 23993 1 1 61 LEU CD2 C 130.740 5.150 6.909 1.00 . A A . 61 LEU CD2 1 1 9 23994 1 1 61 LEU CG C 129.667 4.300 6.225 1.00 . A A . 61 LEU CG 1 1 9 23995 1 1 61 LEU H H 128.478 2.710 7.936 1.00 . A A . 61 LEU H 1 1 9 23996 1 1 61 LEU HA H 128.792 5.457 8.567 1.00 . A A . 61 LEU HA 1 1 9 23997 1 1 61 LEU HB2 H 127.524 4.248 6.099 1.00 . A A . 61 LEU HB2 1 1 9 23998 1 1 61 LEU HB3 H 128.204 5.868 6.248 1.00 . A A . 61 LEU HB3 1 1 9 23999 1 1 61 LEU HD11 H 129.111 3.751 4.225 1.00 . A A . 61 LEU HD11 1 1 9 24000 1 1 61 LEU HD12 H 130.843 3.986 4.457 1.00 . A A . 61 LEU HD12 1 1 9 24001 1 1 61 LEU HD13 H 129.769 5.381 4.371 1.00 . A A . 61 LEU HD13 1 1 9 24002 1 1 61 LEU HD21 H 130.887 4.799 7.919 1.00 . A A . 61 LEU HD21 1 1 9 24003 1 1 61 LEU HD22 H 130.424 6.182 6.929 1.00 . A A . 61 LEU HD22 1 1 9 24004 1 1 61 LEU HD23 H 131.668 5.068 6.361 1.00 . A A . 61 LEU HD23 1 1 9 24005 1 1 61 LEU HG H 129.747 3.276 6.559 1.00 . A A . 61 LEU HG 1 1 9 24006 1 1 61 LEU N N 128.327 3.432 8.582 1.00 . A A . 61 LEU N 1 1 9 24007 1 1 61 LEU O O 126.425 6.415 8.695 1.00 . A A . 61 LEU O 1 1 9 24008 1 1 62 ASP C C 124.249 5.278 10.135 1.00 . A A . 62 ASP C 1 1 9 24009 1 1 62 ASP CA C 124.353 4.588 8.779 1.00 . A A . 62 ASP CA 1 1 9 24010 1 1 62 ASP CB C 123.528 3.299 8.795 1.00 . A A . 62 ASP CB 1 1 9 24011 1 1 62 ASP CG C 122.048 3.626 8.629 1.00 . A A . 62 ASP CG 1 1 9 24012 1 1 62 ASP H H 125.999 3.360 8.254 1.00 . A A . 62 ASP H 1 1 9 24013 1 1 62 ASP HA H 123.956 5.245 8.019 1.00 . A A . 62 ASP HA 1 1 9 24014 1 1 62 ASP HB2 H 123.847 2.660 7.986 1.00 . A A . 62 ASP HB2 1 1 9 24015 1 1 62 ASP HB3 H 123.678 2.790 9.736 1.00 . A A . 62 ASP HB3 1 1 9 24016 1 1 62 ASP N N 125.743 4.283 8.462 1.00 . A A . 62 ASP N 1 1 9 24017 1 1 62 ASP O O 123.451 6.197 10.315 1.00 . A A . 62 ASP O 1 1 9 24018 1 1 62 ASP OD1 O 121.616 3.767 7.497 1.00 . A A . 62 ASP OD1 1 1 9 24019 1 1 62 ASP OD2 O 121.367 3.730 9.636 1.00 . A A . 62 ASP OD2 1 1 9 24020 1 1 63 GLU C C 125.767 6.754 12.433 1.00 . A A . 63 GLU C 1 1 9 24021 1 1 63 GLU CA C 125.047 5.410 12.425 1.00 . A A . 63 GLU CA 1 1 9 24022 1 1 63 GLU CB C 125.724 4.460 13.415 1.00 . A A . 63 GLU CB 1 1 9 24023 1 1 63 GLU CD C 125.514 2.258 14.588 1.00 . A A . 63 GLU CD 1 1 9 24024 1 1 63 GLU CG C 124.904 3.173 13.530 1.00 . A A . 63 GLU CG 1 1 9 24025 1 1 63 GLU H H 125.675 4.091 10.888 1.00 . A A . 63 GLU H 1 1 9 24026 1 1 63 GLU HA H 124.023 5.560 12.732 1.00 . A A . 63 GLU HA 1 1 9 24027 1 1 63 GLU HB2 H 126.719 4.224 13.065 1.00 . A A . 63 GLU HB2 1 1 9 24028 1 1 63 GLU HB3 H 125.785 4.932 14.383 1.00 . A A . 63 GLU HB3 1 1 9 24029 1 1 63 GLU HG2 H 123.890 3.419 13.809 1.00 . A A . 63 GLU HG2 1 1 9 24030 1 1 63 GLU HG3 H 124.902 2.664 12.577 1.00 . A A . 63 GLU HG3 1 1 9 24031 1 1 63 GLU N N 125.060 4.827 11.088 1.00 . A A . 63 GLU N 1 1 9 24032 1 1 63 GLU O O 125.144 7.804 12.280 1.00 . A A . 63 GLU O 1 1 9 24033 1 1 63 GLU OE1 O 126.598 2.567 15.055 1.00 . A A . 63 GLU OE1 1 1 9 24034 1 1 63 GLU OE2 O 124.888 1.264 14.914 1.00 . A A . 63 GLU OE2 1 1 9 24035 1 1 64 ASN C C 127.889 8.602 11.270 1.00 . A A . 64 ASN C 1 1 9 24036 1 1 64 ASN CA C 127.878 7.938 12.642 1.00 . A A . 64 ASN CA 1 1 9 24037 1 1 64 ASN CB C 129.313 7.618 13.069 1.00 . A A . 64 ASN CB 1 1 9 24038 1 1 64 ASN CG C 129.330 7.134 14.516 1.00 . A A . 64 ASN CG 1 1 9 24039 1 1 64 ASN H H 127.528 5.849 12.733 1.00 . A A . 64 ASN H 1 1 9 24040 1 1 64 ASN HA H 127.446 8.620 13.359 1.00 . A A . 64 ASN HA 1 1 9 24041 1 1 64 ASN HB2 H 129.714 6.847 12.428 1.00 . A A . 64 ASN HB2 1 1 9 24042 1 1 64 ASN HB3 H 129.919 8.507 12.982 1.00 . A A . 64 ASN HB3 1 1 9 24043 1 1 64 ASN HD21 H 131.228 6.554 14.453 1.00 . A A . 64 ASN HD21 1 1 9 24044 1 1 64 ASN HD22 H 130.443 6.312 15.939 1.00 . A A . 64 ASN HD22 1 1 9 24045 1 1 64 ASN N N 127.084 6.715 12.615 1.00 . A A . 64 ASN N 1 1 9 24046 1 1 64 ASN ND2 N 130.425 6.624 15.010 1.00 . A A . 64 ASN ND2 1 1 9 24047 1 1 64 ASN O O 128.738 8.302 10.430 1.00 . A A . 64 ASN O 1 1 9 24048 1 1 64 ASN OD1 O 128.320 7.224 15.213 1.00 . A A . 64 ASN OD1 1 1 9 24049 1 1 65 GLY C C 127.449 11.608 9.876 1.00 . A A . 65 GLY C 1 1 9 24050 1 1 65 GLY CA C 126.847 10.211 9.774 1.00 . A A . 65 GLY CA 1 1 9 24051 1 1 65 GLY H H 126.291 9.705 11.755 1.00 . A A . 65 GLY H 1 1 9 24052 1 1 65 GLY HA2 H 127.377 9.649 9.017 1.00 . A A . 65 GLY HA2 1 1 9 24053 1 1 65 GLY HA3 H 125.809 10.296 9.490 1.00 . A A . 65 GLY HA3 1 1 9 24054 1 1 65 GLY N N 126.941 9.508 11.049 1.00 . A A . 65 GLY N 1 1 9 24055 1 1 65 GLY O O 127.790 12.223 8.866 1.00 . A A . 65 GLY O 1 1 9 24056 1 1 66 ASP C C 129.662 13.363 11.395 1.00 . A A . 66 ASP C 1 1 9 24057 1 1 66 ASP CA C 128.140 13.430 11.325 1.00 . A A . 66 ASP CA 1 1 9 24058 1 1 66 ASP CB C 127.593 14.019 12.627 1.00 . A A . 66 ASP CB 1 1 9 24059 1 1 66 ASP CG C 126.101 14.303 12.483 1.00 . A A . 66 ASP CG 1 1 9 24060 1 1 66 ASP H H 127.289 11.568 11.871 1.00 . A A . 66 ASP H 1 1 9 24061 1 1 66 ASP HA H 127.855 14.074 10.506 1.00 . A A . 66 ASP HA 1 1 9 24062 1 1 66 ASP HB2 H 127.747 13.313 13.431 1.00 . A A . 66 ASP HB2 1 1 9 24063 1 1 66 ASP HB3 H 128.112 14.938 12.851 1.00 . A A . 66 ASP HB3 1 1 9 24064 1 1 66 ASP N N 127.578 12.104 11.103 1.00 . A A . 66 ASP N 1 1 9 24065 1 1 66 ASP O O 130.332 14.383 11.557 1.00 . A A . 66 ASP O 1 1 9 24066 1 1 66 ASP OD1 O 125.629 14.327 11.358 1.00 . A A . 66 ASP OD1 1 1 9 24067 1 1 66 ASP OD2 O 125.454 14.493 13.499 1.00 . A A . 66 ASP OD2 1 1 9 24068 1 1 67 GLY C C 132.282 12.267 9.970 1.00 . A A . 67 GLY C 1 1 9 24069 1 1 67 GLY CA C 131.647 11.967 11.322 1.00 . A A . 67 GLY CA 1 1 9 24070 1 1 67 GLY H H 129.619 11.377 11.145 1.00 . A A . 67 GLY H 1 1 9 24071 1 1 67 GLY HA2 H 132.065 12.629 12.068 1.00 . A A . 67 GLY HA2 1 1 9 24072 1 1 67 GLY HA3 H 131.863 10.945 11.594 1.00 . A A . 67 GLY HA3 1 1 9 24073 1 1 67 GLY N N 130.202 12.155 11.272 1.00 . A A . 67 GLY N 1 1 9 24074 1 1 67 GLY O O 131.601 12.684 9.033 1.00 . A A . 67 GLY O 1 1 9 24075 1 1 68 GLU C C 135.411 11.270 8.431 1.00 . A A . 68 GLU C 1 1 9 24076 1 1 68 GLU CA C 134.309 12.305 8.631 1.00 . A A . 68 GLU CA 1 1 9 24077 1 1 68 GLU CB C 134.921 13.707 8.656 1.00 . A A . 68 GLU CB 1 1 9 24078 1 1 68 GLU CD C 136.534 15.192 9.861 1.00 . A A . 68 GLU CD 1 1 9 24079 1 1 68 GLU CG C 136.043 13.758 9.694 1.00 . A A . 68 GLU CG 1 1 9 24080 1 1 68 GLU H H 134.081 11.721 10.656 1.00 . A A . 68 GLU H 1 1 9 24081 1 1 68 GLU HA H 133.616 12.242 7.806 1.00 . A A . 68 GLU HA 1 1 9 24082 1 1 68 GLU HB2 H 135.322 13.942 7.680 1.00 . A A . 68 GLU HB2 1 1 9 24083 1 1 68 GLU HB3 H 134.160 14.428 8.915 1.00 . A A . 68 GLU HB3 1 1 9 24084 1 1 68 GLU HG2 H 135.671 13.394 10.641 1.00 . A A . 68 GLU HG2 1 1 9 24085 1 1 68 GLU HG3 H 136.863 13.136 9.369 1.00 . A A . 68 GLU HG3 1 1 9 24086 1 1 68 GLU N N 133.591 12.054 9.875 1.00 . A A . 68 GLU N 1 1 9 24087 1 1 68 GLU O O 135.760 10.533 9.354 1.00 . A A . 68 GLU O 1 1 9 24088 1 1 68 GLU OE1 O 135.758 16.014 10.321 1.00 . A A . 68 GLU OE1 1 1 9 24089 1 1 68 GLU OE2 O 137.679 15.448 9.526 1.00 . A A . 68 GLU OE2 1 1 9 24090 1 1 69 VAL C C 138.063 10.911 5.996 1.00 . A A . 69 VAL C 1 1 9 24091 1 1 69 VAL CA C 137.019 10.268 6.905 1.00 . A A . 69 VAL CA 1 1 9 24092 1 1 69 VAL CB C 136.430 9.036 6.219 1.00 . A A . 69 VAL CB 1 1 9 24093 1 1 69 VAL CG1 C 135.731 8.158 7.259 1.00 . A A . 69 VAL CG1 1 1 9 24094 1 1 69 VAL CG2 C 135.416 9.478 5.161 1.00 . A A . 69 VAL CG2 1 1 9 24095 1 1 69 VAL H H 135.637 11.830 6.522 1.00 . A A . 69 VAL H 1 1 9 24096 1 1 69 VAL HA H 137.497 9.960 7.823 1.00 . A A . 69 VAL HA 1 1 9 24097 1 1 69 VAL HB H 137.222 8.472 5.748 1.00 . A A . 69 VAL HB 1 1 9 24098 1 1 69 VAL HG11 H 134.968 8.734 7.763 1.00 . A A . 69 VAL HG11 1 1 9 24099 1 1 69 VAL HG12 H 136.454 7.809 7.980 1.00 . A A . 69 VAL HG12 1 1 9 24100 1 1 69 VAL HG13 H 135.274 7.312 6.767 1.00 . A A . 69 VAL HG13 1 1 9 24101 1 1 69 VAL HG21 H 134.653 10.087 5.624 1.00 . A A . 69 VAL HG21 1 1 9 24102 1 1 69 VAL HG22 H 134.959 8.607 4.716 1.00 . A A . 69 VAL HG22 1 1 9 24103 1 1 69 VAL HG23 H 135.920 10.051 4.397 1.00 . A A . 69 VAL HG23 1 1 9 24104 1 1 69 VAL N N 135.956 11.218 7.219 1.00 . A A . 69 VAL N 1 1 9 24105 1 1 69 VAL O O 137.749 11.806 5.212 1.00 . A A . 69 VAL O 1 1 9 24106 1 1 70 ASP C C 140.622 10.110 4.064 1.00 . A A . 70 ASP C 1 1 9 24107 1 1 70 ASP CA C 140.389 10.985 5.292 1.00 . A A . 70 ASP CA 1 1 9 24108 1 1 70 ASP CB C 141.674 11.059 6.119 1.00 . A A . 70 ASP CB 1 1 9 24109 1 1 70 ASP CG C 142.718 11.894 5.386 1.00 . A A . 70 ASP CG 1 1 9 24110 1 1 70 ASP H H 139.494 9.733 6.751 1.00 . A A . 70 ASP H 1 1 9 24111 1 1 70 ASP HA H 140.126 11.980 4.969 1.00 . A A . 70 ASP HA 1 1 9 24112 1 1 70 ASP HB2 H 141.459 11.513 7.075 1.00 . A A . 70 ASP HB2 1 1 9 24113 1 1 70 ASP HB3 H 142.059 10.062 6.274 1.00 . A A . 70 ASP HB3 1 1 9 24114 1 1 70 ASP N N 139.304 10.447 6.108 1.00 . A A . 70 ASP N 1 1 9 24115 1 1 70 ASP O O 139.879 9.161 3.815 1.00 . A A . 70 ASP O 1 1 9 24116 1 1 70 ASP OD1 O 142.654 13.108 5.486 1.00 . A A . 70 ASP OD1 1 1 9 24117 1 1 70 ASP OD2 O 143.568 11.307 4.736 1.00 . A A . 70 ASP OD2 1 1 9 24118 1 1 71 PHE C C 142.313 8.233 2.445 1.00 . A A . 71 PHE C 1 1 9 24119 1 1 71 PHE CA C 141.981 9.680 2.096 1.00 . A A . 71 PHE CA 1 1 9 24120 1 1 71 PHE CB C 143.173 10.318 1.380 1.00 . A A . 71 PHE CB 1 1 9 24121 1 1 71 PHE CD1 C 143.012 9.462 -0.985 1.00 . A A . 71 PHE CD1 1 1 9 24122 1 1 71 PHE CD2 C 144.691 8.515 0.486 1.00 . A A . 71 PHE CD2 1 1 9 24123 1 1 71 PHE CE1 C 143.443 8.620 -2.017 1.00 . A A . 71 PHE CE1 1 1 9 24124 1 1 71 PHE CE2 C 145.121 7.672 -0.546 1.00 . A A . 71 PHE CE2 1 1 9 24125 1 1 71 PHE CG C 143.637 9.410 0.266 1.00 . A A . 71 PHE CG 1 1 9 24126 1 1 71 PHE CZ C 144.497 7.725 -1.798 1.00 . A A . 71 PHE CZ 1 1 9 24127 1 1 71 PHE H H 142.214 11.209 3.546 1.00 . A A . 71 PHE H 1 1 9 24128 1 1 71 PHE HA H 141.129 9.694 1.434 1.00 . A A . 71 PHE HA 1 1 9 24129 1 1 71 PHE HB2 H 142.876 11.271 0.967 1.00 . A A . 71 PHE HB2 1 1 9 24130 1 1 71 PHE HB3 H 143.979 10.465 2.082 1.00 . A A . 71 PHE HB3 1 1 9 24131 1 1 71 PHE HD1 H 142.199 10.151 -1.155 1.00 . A A . 71 PHE HD1 1 1 9 24132 1 1 71 PHE HD2 H 145.173 8.475 1.453 1.00 . A A . 71 PHE HD2 1 1 9 24133 1 1 71 PHE HE1 H 142.961 8.660 -2.984 1.00 . A A . 71 PHE HE1 1 1 9 24134 1 1 71 PHE HE2 H 145.935 6.983 -0.377 1.00 . A A . 71 PHE HE2 1 1 9 24135 1 1 71 PHE HZ H 144.829 7.075 -2.594 1.00 . A A . 71 PHE HZ 1 1 9 24136 1 1 71 PHE N N 141.658 10.440 3.298 1.00 . A A . 71 PHE N 1 1 9 24137 1 1 71 PHE O O 141.686 7.302 1.939 1.00 . A A . 71 PHE O 1 1 9 24138 1 1 72 GLN C C 142.508 5.902 4.190 1.00 . A A . 72 GLN C 1 1 9 24139 1 1 72 GLN CA C 143.712 6.711 3.719 1.00 . A A . 72 GLN CA 1 1 9 24140 1 1 72 GLN CB C 144.744 6.798 4.844 1.00 . A A . 72 GLN CB 1 1 9 24141 1 1 72 GLN CD C 145.188 7.703 7.134 1.00 . A A . 72 GLN CD 1 1 9 24142 1 1 72 GLN CG C 144.170 7.616 6.001 1.00 . A A . 72 GLN CG 1 1 9 24143 1 1 72 GLN H H 143.770 8.829 3.681 1.00 . A A . 72 GLN H 1 1 9 24144 1 1 72 GLN HA H 144.161 6.210 2.874 1.00 . A A . 72 GLN HA 1 1 9 24145 1 1 72 GLN HB2 H 144.985 5.802 5.188 1.00 . A A . 72 GLN HB2 1 1 9 24146 1 1 72 GLN HB3 H 145.639 7.278 4.475 1.00 . A A . 72 GLN HB3 1 1 9 24147 1 1 72 GLN HE21 H 146.759 7.535 5.931 1.00 . A A . 72 GLN HE21 1 1 9 24148 1 1 72 GLN HE22 H 147.122 7.692 7.581 1.00 . A A . 72 GLN HE22 1 1 9 24149 1 1 72 GLN HG2 H 143.934 8.611 5.655 1.00 . A A . 72 GLN HG2 1 1 9 24150 1 1 72 GLN HG3 H 143.272 7.140 6.366 1.00 . A A . 72 GLN HG3 1 1 9 24151 1 1 72 GLN N N 143.304 8.051 3.311 1.00 . A A . 72 GLN N 1 1 9 24152 1 1 72 GLN NE2 N 146.463 7.638 6.859 1.00 . A A . 72 GLN NE2 1 1 9 24153 1 1 72 GLN O O 142.433 4.694 3.965 1.00 . A A . 72 GLN O 1 1 9 24154 1 1 72 GLN OE1 O 144.813 7.833 8.299 1.00 . A A . 72 GLN OE1 1 1 9 24155 1 1 73 GLU C C 139.540 5.363 4.191 1.00 . A A . 73 GLU C 1 1 9 24156 1 1 73 GLU CA C 140.374 5.905 5.348 1.00 . A A . 73 GLU CA 1 1 9 24157 1 1 73 GLU CB C 139.536 6.881 6.176 1.00 . A A . 73 GLU CB 1 1 9 24158 1 1 73 GLU CD C 139.375 8.055 8.381 1.00 . A A . 73 GLU CD 1 1 9 24159 1 1 73 GLU CG C 140.249 7.171 7.498 1.00 . A A . 73 GLU CG 1 1 9 24160 1 1 73 GLU H H 141.683 7.536 5.001 1.00 . A A . 73 GLU H 1 1 9 24161 1 1 73 GLU HA H 140.673 5.081 5.980 1.00 . A A . 73 GLU HA 1 1 9 24162 1 1 73 GLU HB2 H 139.407 7.802 5.625 1.00 . A A . 73 GLU HB2 1 1 9 24163 1 1 73 GLU HB3 H 138.570 6.445 6.379 1.00 . A A . 73 GLU HB3 1 1 9 24164 1 1 73 GLU HG2 H 140.449 6.241 8.009 1.00 . A A . 73 GLU HG2 1 1 9 24165 1 1 73 GLU HG3 H 141.181 7.678 7.298 1.00 . A A . 73 GLU HG3 1 1 9 24166 1 1 73 GLU N N 141.569 6.574 4.848 1.00 . A A . 73 GLU N 1 1 9 24167 1 1 73 GLU O O 138.934 4.299 4.297 1.00 . A A . 73 GLU O 1 1 9 24168 1 1 73 GLU OE1 O 138.487 7.522 9.025 1.00 . A A . 73 GLU OE1 1 1 9 24169 1 1 73 GLU OE2 O 139.606 9.253 8.399 1.00 . A A . 73 GLU OE2 1 1 9 24170 1 1 74 TYR C C 139.456 4.513 1.219 1.00 . A A . 74 TYR C 1 1 9 24171 1 1 74 TYR CA C 138.754 5.677 1.917 1.00 . A A . 74 TYR CA 1 1 9 24172 1 1 74 TYR CB C 138.603 6.853 0.945 1.00 . A A . 74 TYR CB 1 1 9 24173 1 1 74 TYR CD1 C 139.094 5.844 -1.313 1.00 . A A . 74 TYR CD1 1 1 9 24174 1 1 74 TYR CD2 C 136.797 6.390 -0.757 1.00 . A A . 74 TYR CD2 1 1 9 24175 1 1 74 TYR CE1 C 138.681 5.378 -2.567 1.00 . A A . 74 TYR CE1 1 1 9 24176 1 1 74 TYR CE2 C 136.384 5.923 -2.011 1.00 . A A . 74 TYR CE2 1 1 9 24177 1 1 74 TYR CG C 138.153 6.350 -0.408 1.00 . A A . 74 TYR CG 1 1 9 24178 1 1 74 TYR CZ C 137.325 5.418 -2.916 1.00 . A A . 74 TYR CZ 1 1 9 24179 1 1 74 TYR H H 140.020 6.940 3.056 1.00 . A A . 74 TYR H 1 1 9 24180 1 1 74 TYR HA H 137.774 5.356 2.234 1.00 . A A . 74 TYR HA 1 1 9 24181 1 1 74 TYR HB2 H 137.869 7.545 1.332 1.00 . A A . 74 TYR HB2 1 1 9 24182 1 1 74 TYR HB3 H 139.552 7.357 0.842 1.00 . A A . 74 TYR HB3 1 1 9 24183 1 1 74 TYR HD1 H 140.139 5.813 -1.044 1.00 . A A . 74 TYR HD1 1 1 9 24184 1 1 74 TYR HD2 H 136.072 6.780 -0.060 1.00 . A A . 74 TYR HD2 1 1 9 24185 1 1 74 TYR HE1 H 139.406 4.988 -3.265 1.00 . A A . 74 TYR HE1 1 1 9 24186 1 1 74 TYR HE2 H 135.339 5.954 -2.280 1.00 . A A . 74 TYR HE2 1 1 9 24187 1 1 74 TYR HH H 137.295 4.086 -4.284 1.00 . A A . 74 TYR HH 1 1 9 24188 1 1 74 TYR N N 139.516 6.099 3.087 1.00 . A A . 74 TYR N 1 1 9 24189 1 1 74 TYR O O 138.827 3.744 0.492 1.00 . A A . 74 TYR O 1 1 9 24190 1 1 74 TYR OH O 136.917 4.958 -4.151 1.00 . A A . 74 TYR OH 1 1 9 24191 1 1 75 VAL C C 141.411 2.023 1.592 1.00 . A A . 75 VAL C 1 1 9 24192 1 1 75 VAL CA C 141.540 3.335 0.819 1.00 . A A . 75 VAL CA 1 1 9 24193 1 1 75 VAL CB C 143.013 3.748 0.745 1.00 . A A . 75 VAL CB 1 1 9 24194 1 1 75 VAL CG1 C 143.871 2.537 0.369 1.00 . A A . 75 VAL CG1 1 1 9 24195 1 1 75 VAL CG2 C 143.179 4.839 -0.316 1.00 . A A . 75 VAL CG2 1 1 9 24196 1 1 75 VAL H H 141.208 5.046 2.022 1.00 . A A . 75 VAL H 1 1 9 24197 1 1 75 VAL HA H 141.177 3.181 -0.185 1.00 . A A . 75 VAL HA 1 1 9 24198 1 1 75 VAL HB H 143.329 4.126 1.706 1.00 . A A . 75 VAL HB 1 1 9 24199 1 1 75 VAL HG11 H 144.774 2.872 -0.119 1.00 . A A . 75 VAL HG11 1 1 9 24200 1 1 75 VAL HG12 H 143.317 1.896 -0.302 1.00 . A A . 75 VAL HG12 1 1 9 24201 1 1 75 VAL HG13 H 144.127 1.988 1.261 1.00 . A A . 75 VAL HG13 1 1 9 24202 1 1 75 VAL HG21 H 142.693 4.530 -1.230 1.00 . A A . 75 VAL HG21 1 1 9 24203 1 1 75 VAL HG22 H 144.231 5.001 -0.505 1.00 . A A . 75 VAL HG22 1 1 9 24204 1 1 75 VAL HG23 H 142.732 5.756 0.038 1.00 . A A . 75 VAL HG23 1 1 9 24205 1 1 75 VAL N N 140.760 4.400 1.439 1.00 . A A . 75 VAL N 1 1 9 24206 1 1 75 VAL O O 141.586 0.945 1.025 1.00 . A A . 75 VAL O 1 1 9 24207 1 1 76 VAL C C 139.610 0.255 3.483 1.00 . A A . 76 VAL C 1 1 9 24208 1 1 76 VAL CA C 140.977 0.906 3.700 1.00 . A A . 76 VAL CA 1 1 9 24209 1 1 76 VAL CB C 141.190 1.240 5.187 1.00 . A A . 76 VAL CB 1 1 9 24210 1 1 76 VAL CG1 C 139.873 1.689 5.828 1.00 . A A . 76 VAL CG1 1 1 9 24211 1 1 76 VAL CG2 C 141.713 -0.002 5.917 1.00 . A A . 76 VAL CG2 1 1 9 24212 1 1 76 VAL H H 140.986 2.993 3.298 1.00 . A A . 76 VAL H 1 1 9 24213 1 1 76 VAL HA H 141.741 0.205 3.395 1.00 . A A . 76 VAL HA 1 1 9 24214 1 1 76 VAL HB H 141.916 2.036 5.272 1.00 . A A . 76 VAL HB 1 1 9 24215 1 1 76 VAL HG11 H 139.272 2.196 5.093 1.00 . A A . 76 VAL HG11 1 1 9 24216 1 1 76 VAL HG12 H 140.082 2.362 6.647 1.00 . A A . 76 VAL HG12 1 1 9 24217 1 1 76 VAL HG13 H 139.337 0.827 6.199 1.00 . A A . 76 VAL HG13 1 1 9 24218 1 1 76 VAL HG21 H 142.666 -0.290 5.500 1.00 . A A . 76 VAL HG21 1 1 9 24219 1 1 76 VAL HG22 H 141.009 -0.812 5.800 1.00 . A A . 76 VAL HG22 1 1 9 24220 1 1 76 VAL HG23 H 141.833 0.222 6.967 1.00 . A A . 76 VAL HG23 1 1 9 24221 1 1 76 VAL N N 141.112 2.112 2.886 1.00 . A A . 76 VAL N 1 1 9 24222 1 1 76 VAL O O 139.467 -0.961 3.617 1.00 . A A . 76 VAL O 1 1 9 24223 1 1 77 LEU C C 137.224 -0.217 1.581 1.00 . A A . 77 LEU C 1 1 9 24224 1 1 77 LEU CA C 137.269 0.545 2.901 1.00 . A A . 77 LEU CA 1 1 9 24225 1 1 77 LEU CB C 136.252 1.690 2.857 1.00 . A A . 77 LEU CB 1 1 9 24226 1 1 77 LEU CD1 C 135.198 3.555 4.140 1.00 . A A . 77 LEU CD1 1 1 9 24227 1 1 77 LEU CD2 C 135.787 1.421 5.305 1.00 . A A . 77 LEU CD2 1 1 9 24228 1 1 77 LEU CG C 136.208 2.408 4.209 1.00 . A A . 77 LEU CG 1 1 9 24229 1 1 77 LEU H H 138.783 2.026 3.042 1.00 . A A . 77 LEU H 1 1 9 24230 1 1 77 LEU HA H 137.005 -0.128 3.702 1.00 . A A . 77 LEU HA 1 1 9 24231 1 1 77 LEU HB2 H 136.536 2.393 2.087 1.00 . A A . 77 LEU HB2 1 1 9 24232 1 1 77 LEU HB3 H 135.273 1.291 2.633 1.00 . A A . 77 LEU HB3 1 1 9 24233 1 1 77 LEU HD11 H 135.423 4.279 4.908 1.00 . A A . 77 LEU HD11 1 1 9 24234 1 1 77 LEU HD12 H 134.202 3.167 4.291 1.00 . A A . 77 LEU HD12 1 1 9 24235 1 1 77 LEU HD13 H 135.256 4.029 3.171 1.00 . A A . 77 LEU HD13 1 1 9 24236 1 1 77 LEU HD21 H 135.108 0.689 4.891 1.00 . A A . 77 LEU HD21 1 1 9 24237 1 1 77 LEU HD22 H 135.294 1.956 6.103 1.00 . A A . 77 LEU HD22 1 1 9 24238 1 1 77 LEU HD23 H 136.661 0.921 5.694 1.00 . A A . 77 LEU HD23 1 1 9 24239 1 1 77 LEU HG H 137.186 2.805 4.435 1.00 . A A . 77 LEU HG 1 1 9 24240 1 1 77 LEU N N 138.612 1.066 3.140 1.00 . A A . 77 LEU N 1 1 9 24241 1 1 77 LEU O O 136.788 -1.367 1.530 1.00 . A A . 77 LEU O 1 1 9 24242 1 1 78 VAL C C 138.318 -1.571 -0.741 1.00 . A A . 78 VAL C 1 1 9 24243 1 1 78 VAL CA C 137.683 -0.186 -0.805 1.00 . A A . 78 VAL CA 1 1 9 24244 1 1 78 VAL CB C 138.462 0.688 -1.791 1.00 . A A . 78 VAL CB 1 1 9 24245 1 1 78 VAL CG1 C 137.688 1.982 -2.051 1.00 . A A . 78 VAL CG1 1 1 9 24246 1 1 78 VAL CG2 C 139.832 1.027 -1.200 1.00 . A A . 78 VAL CG2 1 1 9 24247 1 1 78 VAL H H 138.009 1.350 0.618 1.00 . A A . 78 VAL H 1 1 9 24248 1 1 78 VAL HA H 136.666 -0.282 -1.154 1.00 . A A . 78 VAL HA 1 1 9 24249 1 1 78 VAL HB H 138.592 0.155 -2.720 1.00 . A A . 78 VAL HB 1 1 9 24250 1 1 78 VAL HG11 H 138.178 2.544 -2.832 1.00 . A A . 78 VAL HG11 1 1 9 24251 1 1 78 VAL HG12 H 137.658 2.573 -1.148 1.00 . A A . 78 VAL HG12 1 1 9 24252 1 1 78 VAL HG13 H 136.681 1.743 -2.357 1.00 . A A . 78 VAL HG13 1 1 9 24253 1 1 78 VAL HG21 H 140.434 0.130 -1.151 1.00 . A A . 78 VAL HG21 1 1 9 24254 1 1 78 VAL HG22 H 139.707 1.429 -0.206 1.00 . A A . 78 VAL HG22 1 1 9 24255 1 1 78 VAL HG23 H 140.324 1.757 -1.825 1.00 . A A . 78 VAL HG23 1 1 9 24256 1 1 78 VAL N N 137.676 0.435 0.515 1.00 . A A . 78 VAL N 1 1 9 24257 1 1 78 VAL O O 137.897 -2.491 -1.443 1.00 . A A . 78 VAL O 1 1 9 24258 1 1 79 ALA C C 139.124 -4.004 0.958 1.00 . A A . 79 ALA C 1 1 9 24259 1 1 79 ALA CA C 140.020 -2.989 0.257 1.00 . A A . 79 ALA CA 1 1 9 24260 1 1 79 ALA CB C 141.304 -2.796 1.066 1.00 . A A . 79 ALA CB 1 1 9 24261 1 1 79 ALA H H 139.622 -0.943 0.640 1.00 . A A . 79 ALA H 1 1 9 24262 1 1 79 ALA HA H 140.278 -3.365 -0.721 1.00 . A A . 79 ALA HA 1 1 9 24263 1 1 79 ALA HB1 H 141.081 -2.867 2.120 1.00 . A A . 79 ALA HB1 1 1 9 24264 1 1 79 ALA HB2 H 141.720 -1.823 0.852 1.00 . A A . 79 ALA HB2 1 1 9 24265 1 1 79 ALA HB3 H 142.018 -3.560 0.797 1.00 . A A . 79 ALA HB3 1 1 9 24266 1 1 79 ALA N N 139.332 -1.712 0.107 1.00 . A A . 79 ALA N 1 1 9 24267 1 1 79 ALA O O 139.146 -5.193 0.638 1.00 . A A . 79 ALA O 1 1 9 24268 1 1 80 ALA C C 136.448 -5.082 1.717 1.00 . A A . 80 ALA C 1 1 9 24269 1 1 80 ALA CA C 137.438 -4.405 2.659 1.00 . A A . 80 ALA CA 1 1 9 24270 1 1 80 ALA CB C 136.673 -3.598 3.711 1.00 . A A . 80 ALA CB 1 1 9 24271 1 1 80 ALA H H 138.361 -2.573 2.131 1.00 . A A . 80 ALA H 1 1 9 24272 1 1 80 ALA HA H 138.021 -5.163 3.159 1.00 . A A . 80 ALA HA 1 1 9 24273 1 1 80 ALA HB1 H 136.098 -2.825 3.222 1.00 . A A . 80 ALA HB1 1 1 9 24274 1 1 80 ALA HB2 H 137.374 -3.146 4.397 1.00 . A A . 80 ALA HB2 1 1 9 24275 1 1 80 ALA HB3 H 136.008 -4.253 4.253 1.00 . A A . 80 ALA HB3 1 1 9 24276 1 1 80 ALA N N 138.337 -3.528 1.917 1.00 . A A . 80 ALA N 1 1 9 24277 1 1 80 ALA O O 136.294 -6.304 1.737 1.00 . A A . 80 ALA O 1 1 9 24278 1 1 81 LEU C C 135.494 -5.696 -1.094 1.00 . A A . 81 LEU C 1 1 9 24279 1 1 81 LEU CA C 134.807 -4.818 -0.053 1.00 . A A . 81 LEU CA 1 1 9 24280 1 1 81 LEU CB C 134.074 -3.671 -0.752 1.00 . A A . 81 LEU CB 1 1 9 24281 1 1 81 LEU CD1 C 133.682 -2.586 1.465 1.00 . A A . 81 LEU CD1 1 1 9 24282 1 1 81 LEU CD2 C 132.294 -1.935 -0.508 1.00 . A A . 81 LEU CD2 1 1 9 24283 1 1 81 LEU CG C 133.013 -3.095 0.186 1.00 . A A . 81 LEU CG 1 1 9 24284 1 1 81 LEU H H 135.943 -3.318 0.920 1.00 . A A . 81 LEU H 1 1 9 24285 1 1 81 LEU HA H 134.086 -5.414 0.485 1.00 . A A . 81 LEU HA 1 1 9 24286 1 1 81 LEU HB2 H 134.783 -2.898 -1.014 1.00 . A A . 81 LEU HB2 1 1 9 24287 1 1 81 LEU HB3 H 133.598 -4.041 -1.648 1.00 . A A . 81 LEU HB3 1 1 9 24288 1 1 81 LEU HD11 H 132.997 -1.943 1.997 1.00 . A A . 81 LEU HD11 1 1 9 24289 1 1 81 LEU HD12 H 134.572 -2.033 1.208 1.00 . A A . 81 LEU HD12 1 1 9 24290 1 1 81 LEU HD13 H 133.946 -3.426 2.091 1.00 . A A . 81 LEU HD13 1 1 9 24291 1 1 81 LEU HD21 H 132.131 -2.183 -1.546 1.00 . A A . 81 LEU HD21 1 1 9 24292 1 1 81 LEU HD22 H 132.902 -1.045 -0.441 1.00 . A A . 81 LEU HD22 1 1 9 24293 1 1 81 LEU HD23 H 131.343 -1.761 -0.026 1.00 . A A . 81 LEU HD23 1 1 9 24294 1 1 81 LEU HG H 132.298 -3.866 0.437 1.00 . A A . 81 LEU HG 1 1 9 24295 1 1 81 LEU N N 135.781 -4.283 0.892 1.00 . A A . 81 LEU N 1 1 9 24296 1 1 81 LEU O O 134.940 -6.702 -1.535 1.00 . A A . 81 LEU O 1 1 9 24297 1 1 82 THR C C 137.704 -7.492 -1.985 1.00 . A A . 82 THR C 1 1 9 24298 1 1 82 THR CA C 137.457 -6.068 -2.474 1.00 . A A . 82 THR CA 1 1 9 24299 1 1 82 THR CB C 138.796 -5.382 -2.752 1.00 . A A . 82 THR CB 1 1 9 24300 1 1 82 THR CG2 C 139.573 -6.178 -3.800 1.00 . A A . 82 THR CG2 1 1 9 24301 1 1 82 THR H H 137.096 -4.496 -1.099 1.00 . A A . 82 THR H 1 1 9 24302 1 1 82 THR HA H 136.889 -6.106 -3.392 1.00 . A A . 82 THR HA 1 1 9 24303 1 1 82 THR HB H 139.372 -5.335 -1.841 1.00 . A A . 82 THR HB 1 1 9 24304 1 1 82 THR HG1 H 137.734 -4.073 -3.723 1.00 . A A . 82 THR HG1 1 1 9 24305 1 1 82 THR HG21 H 140.022 -7.043 -3.334 1.00 . A A . 82 THR HG21 1 1 9 24306 1 1 82 THR HG22 H 140.347 -5.555 -4.223 1.00 . A A . 82 THR HG22 1 1 9 24307 1 1 82 THR HG23 H 138.901 -6.498 -4.582 1.00 . A A . 82 THR HG23 1 1 9 24308 1 1 82 THR N N 136.704 -5.307 -1.484 1.00 . A A . 82 THR N 1 1 9 24309 1 1 82 THR O O 137.582 -8.450 -2.748 1.00 . A A . 82 THR O 1 1 9 24310 1 1 82 THR OG1 O 138.560 -4.066 -3.233 1.00 . A A . 82 THR OG1 1 1 9 24311 1 1 83 VAL C C 137.068 -9.812 -0.205 1.00 . A A . 83 VAL C 1 1 9 24312 1 1 83 VAL CA C 138.314 -8.935 -0.130 1.00 . A A . 83 VAL CA 1 1 9 24313 1 1 83 VAL CB C 138.748 -8.785 1.329 1.00 . A A . 83 VAL CB 1 1 9 24314 1 1 83 VAL CG1 C 138.905 -10.169 1.960 1.00 . A A . 83 VAL CG1 1 1 9 24315 1 1 83 VAL CG2 C 140.086 -8.045 1.388 1.00 . A A . 83 VAL CG2 1 1 9 24316 1 1 83 VAL H H 138.135 -6.823 -0.149 1.00 . A A . 83 VAL H 1 1 9 24317 1 1 83 VAL HA H 139.110 -9.409 -0.684 1.00 . A A . 83 VAL HA 1 1 9 24318 1 1 83 VAL HB H 137.999 -8.225 1.871 1.00 . A A . 83 VAL HB 1 1 9 24319 1 1 83 VAL HG11 H 139.323 -10.851 1.234 1.00 . A A . 83 VAL HG11 1 1 9 24320 1 1 83 VAL HG12 H 137.937 -10.531 2.279 1.00 . A A . 83 VAL HG12 1 1 9 24321 1 1 83 VAL HG13 H 139.564 -10.104 2.813 1.00 . A A . 83 VAL HG13 1 1 9 24322 1 1 83 VAL HG21 H 140.111 -7.284 0.623 1.00 . A A . 83 VAL HG21 1 1 9 24323 1 1 83 VAL HG22 H 140.892 -8.745 1.226 1.00 . A A . 83 VAL HG22 1 1 9 24324 1 1 83 VAL HG23 H 140.199 -7.584 2.358 1.00 . A A . 83 VAL HG23 1 1 9 24325 1 1 83 VAL N N 138.052 -7.622 -0.709 1.00 . A A . 83 VAL N 1 1 9 24326 1 1 83 VAL O O 137.150 -10.998 -0.528 1.00 . A A . 83 VAL O 1 1 9 24327 1 1 84 ALA C C 134.296 -10.328 -1.378 1.00 . A A . 84 ALA C 1 1 9 24328 1 1 84 ALA CA C 134.659 -9.960 0.057 1.00 . A A . 84 ALA CA 1 1 9 24329 1 1 84 ALA CB C 133.538 -9.115 0.668 1.00 . A A . 84 ALA CB 1 1 9 24330 1 1 84 ALA H H 135.911 -8.274 0.344 1.00 . A A . 84 ALA H 1 1 9 24331 1 1 84 ALA HA H 134.766 -10.866 0.635 1.00 . A A . 84 ALA HA 1 1 9 24332 1 1 84 ALA HB1 H 133.669 -8.082 0.382 1.00 . A A . 84 ALA HB1 1 1 9 24333 1 1 84 ALA HB2 H 133.570 -9.198 1.744 1.00 . A A . 84 ALA HB2 1 1 9 24334 1 1 84 ALA HB3 H 132.584 -9.470 0.307 1.00 . A A . 84 ALA HB3 1 1 9 24335 1 1 84 ALA N N 135.916 -9.222 0.095 1.00 . A A . 84 ALA N 1 1 9 24336 1 1 84 ALA O O 133.698 -11.373 -1.630 1.00 . A A . 84 ALA O 1 1 9 24337 1 1 85 CYS C C 135.213 -10.861 -4.252 1.00 . A A . 85 CYS C 1 1 9 24338 1 1 85 CYS CA C 134.374 -9.703 -3.723 1.00 . A A . 85 CYS CA 1 1 9 24339 1 1 85 CYS CB C 134.666 -8.444 -4.542 1.00 . A A . 85 CYS CB 1 1 9 24340 1 1 85 CYS H H 135.139 -8.643 -2.056 1.00 . A A . 85 CYS H 1 1 9 24341 1 1 85 CYS HA H 133.328 -9.951 -3.828 1.00 . A A . 85 CYS HA 1 1 9 24342 1 1 85 CYS HB2 H 134.137 -7.606 -4.114 1.00 . A A . 85 CYS HB2 1 1 9 24343 1 1 85 CYS HB3 H 135.727 -8.246 -4.529 1.00 . A A . 85 CYS HB3 1 1 9 24344 1 1 85 CYS HG H 134.044 -7.832 -6.666 1.00 . A A . 85 CYS HG 1 1 9 24345 1 1 85 CYS N N 134.664 -9.461 -2.315 1.00 . A A . 85 CYS N 1 1 9 24346 1 1 85 CYS O O 134.747 -11.657 -5.066 1.00 . A A . 85 CYS O 1 1 9 24347 1 1 85 CYS SG S 134.120 -8.694 -6.249 1.00 . A A . 85 CYS SG 1 1 9 24348 1 1 86 ASN C C 136.919 -13.350 -3.620 1.00 . A A . 86 ASN C 1 1 9 24349 1 1 86 ASN CA C 137.350 -12.014 -4.215 1.00 . A A . 86 ASN CA 1 1 9 24350 1 1 86 ASN CB C 138.783 -11.698 -3.785 1.00 . A A . 86 ASN CB 1 1 9 24351 1 1 86 ASN CG C 139.732 -12.771 -4.308 1.00 . A A . 86 ASN CG 1 1 9 24352 1 1 86 ASN H H 136.771 -10.285 -3.136 1.00 . A A . 86 ASN H 1 1 9 24353 1 1 86 ASN HA H 137.317 -12.083 -5.293 1.00 . A A . 86 ASN HA 1 1 9 24354 1 1 86 ASN HB2 H 139.074 -10.737 -4.184 1.00 . A A . 86 ASN HB2 1 1 9 24355 1 1 86 ASN HB3 H 138.835 -11.669 -2.707 1.00 . A A . 86 ASN HB3 1 1 9 24356 1 1 86 ASN HD21 H 139.637 -12.146 -6.190 1.00 . A A . 86 ASN HD21 1 1 9 24357 1 1 86 ASN HD22 H 140.635 -13.492 -5.921 1.00 . A A . 86 ASN HD22 1 1 9 24358 1 1 86 ASN N N 136.453 -10.948 -3.783 1.00 . A A . 86 ASN N 1 1 9 24359 1 1 86 ASN ND2 N 140.025 -12.806 -5.578 1.00 . A A . 86 ASN ND2 1 1 9 24360 1 1 86 ASN O O 136.021 -13.406 -2.780 1.00 . A A . 86 ASN O 1 1 9 24361 1 1 86 ASN OD1 O 140.219 -13.599 -3.537 1.00 . A A . 86 ASN OD1 1 1 9 24362 1 1 87 ASN C C 138.508 -16.596 -3.405 1.00 . A A . 87 ASN C 1 1 9 24363 1 1 87 ASN CA C 137.242 -15.759 -3.565 1.00 . A A . 87 ASN CA 1 1 9 24364 1 1 87 ASN CB C 136.285 -16.457 -4.533 1.00 . A A . 87 ASN CB 1 1 9 24365 1 1 87 ASN CG C 135.709 -17.711 -3.884 1.00 . A A . 87 ASN CG 1 1 9 24366 1 1 87 ASN H H 138.272 -14.320 -4.731 1.00 . A A . 87 ASN H 1 1 9 24367 1 1 87 ASN HA H 136.758 -15.670 -2.603 1.00 . A A . 87 ASN HA 1 1 9 24368 1 1 87 ASN HB2 H 135.480 -15.784 -4.790 1.00 . A A . 87 ASN HB2 1 1 9 24369 1 1 87 ASN HB3 H 136.821 -16.733 -5.429 1.00 . A A . 87 ASN HB3 1 1 9 24370 1 1 87 ASN HD21 H 134.671 -18.243 -5.492 1.00 . A A . 87 ASN HD21 1 1 9 24371 1 1 87 ASN HD22 H 134.528 -19.284 -4.159 1.00 . A A . 87 ASN HD22 1 1 9 24372 1 1 87 ASN N N 137.566 -14.426 -4.061 1.00 . A A . 87 ASN N 1 1 9 24373 1 1 87 ASN ND2 N 134.903 -18.476 -4.568 1.00 . A A . 87 ASN ND2 1 1 9 24374 1 1 87 ASN O O 138.462 -17.719 -2.904 1.00 . A A . 87 ASN O 1 1 9 24375 1 1 87 ASN OD1 O 136.001 -18.002 -2.725 1.00 . A A . 87 ASN OD1 1 1 9 24376 1 1 88 PHE C C 141.437 -16.705 -2.307 1.00 . A A . 88 PHE C 1 1 9 24377 1 1 88 PHE CA C 140.909 -16.748 -3.737 1.00 . A A . 88 PHE CA 1 1 9 24378 1 1 88 PHE CB C 141.933 -16.113 -4.679 1.00 . A A . 88 PHE CB 1 1 9 24379 1 1 88 PHE CD1 C 143.231 -18.089 -5.553 1.00 . A A . 88 PHE CD1 1 1 9 24380 1 1 88 PHE CD2 C 144.279 -16.634 -3.921 1.00 . A A . 88 PHE CD2 1 1 9 24381 1 1 88 PHE CE1 C 144.385 -18.880 -5.589 1.00 . A A . 88 PHE CE1 1 1 9 24382 1 1 88 PHE CE2 C 145.434 -17.425 -3.958 1.00 . A A . 88 PHE CE2 1 1 9 24383 1 1 88 PHE CG C 143.178 -16.966 -4.719 1.00 . A A . 88 PHE CG 1 1 9 24384 1 1 88 PHE CZ C 145.487 -18.548 -4.792 1.00 . A A . 88 PHE CZ 1 1 9 24385 1 1 88 PHE H H 139.612 -15.143 -4.228 1.00 . A A . 88 PHE H 1 1 9 24386 1 1 88 PHE HA H 140.761 -17.777 -4.025 1.00 . A A . 88 PHE HA 1 1 9 24387 1 1 88 PHE HB2 H 141.512 -16.043 -5.672 1.00 . A A . 88 PHE HB2 1 1 9 24388 1 1 88 PHE HB3 H 142.185 -15.126 -4.325 1.00 . A A . 88 PHE HB3 1 1 9 24389 1 1 88 PHE HD1 H 142.381 -18.346 -6.168 1.00 . A A . 88 PHE HD1 1 1 9 24390 1 1 88 PHE HD2 H 144.239 -15.767 -3.277 1.00 . A A . 88 PHE HD2 1 1 9 24391 1 1 88 PHE HE1 H 144.426 -19.747 -6.233 1.00 . A A . 88 PHE HE1 1 1 9 24392 1 1 88 PHE HE2 H 146.284 -17.168 -3.343 1.00 . A A . 88 PHE HE2 1 1 9 24393 1 1 88 PHE HZ H 146.378 -19.158 -4.820 1.00 . A A . 88 PHE HZ 1 1 9 24394 1 1 88 PHE N N 139.635 -16.042 -3.837 1.00 . A A . 88 PHE N 1 1 9 24395 1 1 88 PHE O O 141.821 -17.731 -1.746 1.00 . A A . 88 PHE O 1 1 9 24396 1 1 89 PHE C C 141.192 -16.275 0.593 1.00 . A A . 89 PHE C 1 1 9 24397 1 1 89 PHE CA C 141.940 -15.346 -0.357 1.00 . A A . 89 PHE CA 1 1 9 24398 1 1 89 PHE CB C 141.751 -13.896 0.094 1.00 . A A . 89 PHE CB 1 1 9 24399 1 1 89 PHE CD1 C 143.979 -13.039 -0.715 1.00 . A A . 89 PHE CD1 1 1 9 24400 1 1 89 PHE CD2 C 141.954 -12.090 -1.652 1.00 . A A . 89 PHE CD2 1 1 9 24401 1 1 89 PHE CE1 C 144.748 -12.194 -1.524 1.00 . A A . 89 PHE CE1 1 1 9 24402 1 1 89 PHE CE2 C 142.722 -11.246 -2.461 1.00 . A A . 89 PHE CE2 1 1 9 24403 1 1 89 PHE CG C 142.582 -12.986 -0.779 1.00 . A A . 89 PHE CG 1 1 9 24404 1 1 89 PHE CZ C 144.120 -11.298 -2.397 1.00 . A A . 89 PHE CZ 1 1 9 24405 1 1 89 PHE H H 141.137 -14.727 -2.219 1.00 . A A . 89 PHE H 1 1 9 24406 1 1 89 PHE HA H 142.991 -15.587 -0.328 1.00 . A A . 89 PHE HA 1 1 9 24407 1 1 89 PHE HB2 H 140.710 -13.625 0.009 1.00 . A A . 89 PHE HB2 1 1 9 24408 1 1 89 PHE HB3 H 142.068 -13.795 1.121 1.00 . A A . 89 PHE HB3 1 1 9 24409 1 1 89 PHE HD1 H 144.464 -13.730 -0.042 1.00 . A A . 89 PHE HD1 1 1 9 24410 1 1 89 PHE HD2 H 140.876 -12.050 -1.701 1.00 . A A . 89 PHE HD2 1 1 9 24411 1 1 89 PHE HE1 H 145.827 -12.234 -1.476 1.00 . A A . 89 PHE HE1 1 1 9 24412 1 1 89 PHE HE2 H 142.238 -10.554 -3.135 1.00 . A A . 89 PHE HE2 1 1 9 24413 1 1 89 PHE HZ H 144.714 -10.647 -3.022 1.00 . A A . 89 PHE HZ 1 1 9 24414 1 1 89 PHE N N 141.454 -15.510 -1.722 1.00 . A A . 89 PHE N 1 1 9 24415 1 1 89 PHE O O 141.793 -16.905 1.463 1.00 . A A . 89 PHE O 1 1 9 24416 1 1 90 TRP C C 139.484 -18.667 1.136 1.00 . A A . 90 TRP C 1 1 9 24417 1 1 90 TRP CA C 139.055 -17.209 1.269 1.00 . A A . 90 TRP CA 1 1 9 24418 1 1 90 TRP CB C 137.583 -17.069 0.881 1.00 . A A . 90 TRP CB 1 1 9 24419 1 1 90 TRP CD1 C 137.249 -14.622 0.341 1.00 . A A . 90 TRP CD1 1 1 9 24420 1 1 90 TRP CD2 C 136.455 -15.175 2.373 1.00 . A A . 90 TRP CD2 1 1 9 24421 1 1 90 TRP CE2 C 136.206 -13.792 2.202 1.00 . A A . 90 TRP CE2 1 1 9 24422 1 1 90 TRP CE3 C 136.049 -15.778 3.578 1.00 . A A . 90 TRP CE3 1 1 9 24423 1 1 90 TRP CG C 137.119 -15.678 1.177 1.00 . A A . 90 TRP CG 1 1 9 24424 1 1 90 TRP CH2 C 135.179 -13.650 4.381 1.00 . A A . 90 TRP CH2 1 1 9 24425 1 1 90 TRP CZ2 C 135.577 -13.035 3.191 1.00 . A A . 90 TRP CZ2 1 1 9 24426 1 1 90 TRP CZ3 C 135.415 -15.018 4.574 1.00 . A A . 90 TRP CZ3 1 1 9 24427 1 1 90 TRP H H 139.452 -15.829 -0.290 1.00 . A A . 90 TRP H 1 1 9 24428 1 1 90 TRP HA H 139.175 -16.901 2.297 1.00 . A A . 90 TRP HA 1 1 9 24429 1 1 90 TRP HB2 H 137.468 -17.269 -0.175 1.00 . A A . 90 TRP HB2 1 1 9 24430 1 1 90 TRP HB3 H 136.992 -17.773 1.447 1.00 . A A . 90 TRP HB3 1 1 9 24431 1 1 90 TRP HD1 H 137.702 -14.647 -0.638 1.00 . A A . 90 TRP HD1 1 1 9 24432 1 1 90 TRP HE1 H 136.675 -12.606 0.556 1.00 . A A . 90 TRP HE1 1 1 9 24433 1 1 90 TRP HE3 H 136.225 -16.831 3.737 1.00 . A A . 90 TRP HE3 1 1 9 24434 1 1 90 TRP HH2 H 134.691 -13.071 5.151 1.00 . A A . 90 TRP HH2 1 1 9 24435 1 1 90 TRP HZ2 H 135.397 -11.981 3.037 1.00 . A A . 90 TRP HZ2 1 1 9 24436 1 1 90 TRP HZ3 H 135.107 -15.491 5.495 1.00 . A A . 90 TRP HZ3 1 1 9 24437 1 1 90 TRP N N 139.877 -16.354 0.420 1.00 . A A . 90 TRP N 1 1 9 24438 1 1 90 TRP NE1 N 136.708 -13.502 0.949 1.00 . A A . 90 TRP NE1 1 1 9 24439 1 1 90 TRP O O 139.355 -19.450 2.078 1.00 . A A . 90 TRP O 1 1 9 24440 1 1 91 GLU C C 139.312 -21.381 0.002 1.00 . A A . 91 GLU C 1 1 9 24441 1 1 91 GLU CA C 140.440 -20.393 -0.280 1.00 . A A . 91 GLU CA 1 1 9 24442 1 1 91 GLU CB C 141.639 -20.721 0.609 1.00 . A A . 91 GLU CB 1 1 9 24443 1 1 91 GLU CD C 143.265 -20.112 -1.190 1.00 . A A . 91 GLU CD 1 1 9 24444 1 1 91 GLU CG C 142.814 -19.815 0.236 1.00 . A A . 91 GLU CG 1 1 9 24445 1 1 91 GLU H H 140.074 -18.359 -0.752 1.00 . A A . 91 GLU H 1 1 9 24446 1 1 91 GLU HA H 140.736 -20.487 -1.314 1.00 . A A . 91 GLU HA 1 1 9 24447 1 1 91 GLU HB2 H 141.374 -20.559 1.645 1.00 . A A . 91 GLU HB2 1 1 9 24448 1 1 91 GLU HB3 H 141.923 -21.752 0.467 1.00 . A A . 91 GLU HB3 1 1 9 24449 1 1 91 GLU HG2 H 142.507 -18.782 0.308 1.00 . A A . 91 GLU HG2 1 1 9 24450 1 1 91 GLU HG3 H 143.634 -19.994 0.915 1.00 . A A . 91 GLU HG3 1 1 9 24451 1 1 91 GLU N N 139.995 -19.026 -0.037 1.00 . A A . 91 GLU N 1 1 9 24452 1 1 91 GLU O O 139.013 -21.684 1.157 1.00 . A A . 91 GLU O 1 1 9 24453 1 1 91 GLU OE1 O 142.923 -21.171 -1.690 1.00 . A A . 91 GLU OE1 1 1 9 24454 1 1 91 GLU OE2 O 143.946 -19.276 -1.761 1.00 . A A . 91 GLU OE2 1 1 9 24455 1 1 92 ASN C C 138.051 -24.055 -0.122 1.00 . A A . 92 ASN C 1 1 9 24456 1 1 92 ASN CA C 137.597 -22.834 -0.916 1.00 . A A . 92 ASN CA 1 1 9 24457 1 1 92 ASN CB C 137.101 -23.273 -2.294 1.00 . A A . 92 ASN CB 1 1 9 24458 1 1 92 ASN CG C 135.769 -24.003 -2.161 1.00 . A A . 92 ASN CG 1 1 9 24459 1 1 92 ASN H H 138.972 -21.602 -1.958 1.00 . A A . 92 ASN H 1 1 9 24460 1 1 92 ASN HA H 136.783 -22.357 -0.390 1.00 . A A . 92 ASN HA 1 1 9 24461 1 1 92 ASN HB2 H 136.974 -22.404 -2.923 1.00 . A A . 92 ASN HB2 1 1 9 24462 1 1 92 ASN HB3 H 137.828 -23.936 -2.741 1.00 . A A . 92 ASN HB3 1 1 9 24463 1 1 92 ASN HD21 H 136.164 -25.294 -3.617 1.00 . A A . 92 ASN HD21 1 1 9 24464 1 1 92 ASN HD22 H 134.653 -25.485 -2.868 1.00 . A A . 92 ASN HD22 1 1 9 24465 1 1 92 ASN N N 138.690 -21.879 -1.062 1.00 . A A . 92 ASN N 1 1 9 24466 1 1 92 ASN ND2 N 135.507 -25.011 -2.948 1.00 . A A . 92 ASN ND2 1 1 9 24467 1 1 92 ASN O O 137.281 -24.627 0.649 1.00 . A A . 92 ASN O 1 1 9 24468 1 1 92 ASN OD1 O 134.946 -23.645 -1.318 1.00 . A A . 92 ASN OD1 1 1 9 24469 1 1 93 SER C C 138.838 -26.744 0.407 1.00 . A A . 93 SER C 1 1 9 24470 1 1 93 SER CA C 139.850 -25.603 0.386 1.00 . A A . 93 SER CA 1 1 9 24471 1 1 93 SER CB C 140.216 -25.218 1.818 1.00 . A A . 93 SER CB 1 1 9 24472 1 1 93 SER H H 139.873 -23.953 -0.945 1.00 . A A . 93 SER H 1 1 9 24473 1 1 93 SER HA H 140.742 -25.935 -0.124 1.00 . A A . 93 SER HA 1 1 9 24474 1 1 93 SER HB2 H 139.379 -24.731 2.288 1.00 . A A . 93 SER HB2 1 1 9 24475 1 1 93 SER HB3 H 140.470 -26.110 2.376 1.00 . A A . 93 SER HB3 1 1 9 24476 1 1 93 SER HG H 141.363 -23.923 0.926 1.00 . A A . 93 SER HG 1 1 9 24477 1 1 93 SER N N 139.304 -24.448 -0.317 1.00 . A A . 93 SER N 1 1 9 24478 1 1 93 SER O O 138.631 -27.306 1.470 1.00 . A A . 93 SER O 1 1 9 24479 1 1 93 SER OXT O 138.284 -27.039 -0.639 1.00 . A A . 93 SER OXT 1 1 9 24480 1 1 93 SER OG O 141.324 -24.327 1.796 1.00 . A A . 93 SER OG 1 1 9 24481 2 1 1 GLY C C 135.243 0.303 -15.234 1.00 . B B . 1 GLY C 1 1 9 24482 2 1 1 GLY CA C 134.511 -0.978 -15.622 1.00 . B B . 1 GLY CA 1 1 9 24483 2 1 1 GLY H1 H 135.244 -2.943 -15.282 1.00 . B B . 1 GLY H1 1 1 9 24484 2 1 1 GLY HA2 H 134.677 -1.180 -16.670 1.00 . B B . 1 GLY HA2 1 1 9 24485 2 1 1 GLY HA3 H 133.453 -0.846 -15.449 1.00 . B B . 1 GLY HA3 1 1 9 24486 2 1 1 GLY N N 134.988 -2.110 -14.835 1.00 . B B . 1 GLY N 1 1 9 24487 2 1 1 GLY O O 136.136 0.759 -15.948 1.00 . B B . 1 GLY O 1 1 9 24488 2 1 2 SER C C 136.963 1.872 -13.321 1.00 . B B . 2 SER C 1 1 9 24489 2 1 2 SER CA C 135.486 2.106 -13.626 1.00 . B B . 2 SER CA 1 1 9 24490 2 1 2 SER CB C 134.776 2.604 -12.367 1.00 . B B . 2 SER CB 1 1 9 24491 2 1 2 SER H H 134.141 0.469 -13.571 1.00 . B B . 2 SER H 1 1 9 24492 2 1 2 SER HA H 135.403 2.860 -14.395 1.00 . B B . 2 SER HA 1 1 9 24493 2 1 2 SER HB2 H 134.895 1.885 -11.575 1.00 . B B . 2 SER HB2 1 1 9 24494 2 1 2 SER HB3 H 135.208 3.548 -12.062 1.00 . B B . 2 SER HB3 1 1 9 24495 2 1 2 SER HG H 132.959 3.050 -11.835 1.00 . B B . 2 SER HG 1 1 9 24496 2 1 2 SER N N 134.859 0.877 -14.100 1.00 . B B . 2 SER N 1 1 9 24497 2 1 2 SER O O 137.378 0.748 -13.041 1.00 . B B . 2 SER O 1 1 9 24498 2 1 2 SER OG O 133.392 2.769 -12.644 1.00 . B B . 2 SER OG 1 1 9 24499 2 1 3 GLU C C 139.424 2.355 -11.683 1.00 . B B . 3 GLU C 1 1 9 24500 2 1 3 GLU CA C 139.180 2.842 -13.109 1.00 . B B . 3 GLU CA 1 1 9 24501 2 1 3 GLU CB C 139.843 4.206 -13.304 1.00 . B B . 3 GLU CB 1 1 9 24502 2 1 3 GLU CD C 140.414 3.688 -15.684 1.00 . B B . 3 GLU CD 1 1 9 24503 2 1 3 GLU CG C 139.680 4.651 -14.759 1.00 . B B . 3 GLU CG 1 1 9 24504 2 1 3 GLU H H 137.362 3.812 -13.609 1.00 . B B . 3 GLU H 1 1 9 24505 2 1 3 GLU HA H 139.620 2.138 -13.800 1.00 . B B . 3 GLU HA 1 1 9 24506 2 1 3 GLU HB2 H 139.377 4.929 -12.650 1.00 . B B . 3 GLU HB2 1 1 9 24507 2 1 3 GLU HB3 H 140.895 4.133 -13.069 1.00 . B B . 3 GLU HB3 1 1 9 24508 2 1 3 GLU HG2 H 138.630 4.663 -15.013 1.00 . B B . 3 GLU HG2 1 1 9 24509 2 1 3 GLU HG3 H 140.089 5.643 -14.878 1.00 . B B . 3 GLU HG3 1 1 9 24510 2 1 3 GLU N N 137.750 2.941 -13.380 1.00 . B B . 3 GLU N 1 1 9 24511 2 1 3 GLU O O 140.433 1.711 -11.403 1.00 . B B . 3 GLU O 1 1 9 24512 2 1 3 GLU OE1 O 141.260 2.957 -15.195 1.00 . B B . 3 GLU OE1 1 1 9 24513 2 1 3 GLU OE2 O 140.121 3.696 -16.868 1.00 . B B . 3 GLU OE2 1 1 9 24514 2 1 4 LEU C C 138.839 0.757 -9.292 1.00 . B B . 4 LEU C 1 1 9 24515 2 1 4 LEU CA C 138.620 2.264 -9.394 1.00 . B B . 4 LEU CA 1 1 9 24516 2 1 4 LEU CB C 137.356 2.654 -8.621 1.00 . B B . 4 LEU CB 1 1 9 24517 2 1 4 LEU CD1 C 138.711 2.905 -6.531 1.00 . B B . 4 LEU CD1 1 1 9 24518 2 1 4 LEU CD2 C 136.230 2.638 -6.393 1.00 . B B . 4 LEU CD2 1 1 9 24519 2 1 4 LEU CG C 137.491 2.226 -7.157 1.00 . B B . 4 LEU CG 1 1 9 24520 2 1 4 LEU H H 137.711 3.190 -11.070 1.00 . B B . 4 LEU H 1 1 9 24521 2 1 4 LEU HA H 139.466 2.772 -8.957 1.00 . B B . 4 LEU HA 1 1 9 24522 2 1 4 LEU HB2 H 137.222 3.725 -8.672 1.00 . B B . 4 LEU HB2 1 1 9 24523 2 1 4 LEU HB3 H 136.501 2.163 -9.061 1.00 . B B . 4 LEU HB3 1 1 9 24524 2 1 4 LEU HD11 H 138.840 3.887 -6.963 1.00 . B B . 4 LEU HD11 1 1 9 24525 2 1 4 LEU HD12 H 139.592 2.309 -6.723 1.00 . B B . 4 LEU HD12 1 1 9 24526 2 1 4 LEU HD13 H 138.566 2.997 -5.464 1.00 . B B . 4 LEU HD13 1 1 9 24527 2 1 4 LEU HD21 H 135.999 3.671 -6.608 1.00 . B B . 4 LEU HD21 1 1 9 24528 2 1 4 LEU HD22 H 136.397 2.518 -5.333 1.00 . B B . 4 LEU HD22 1 1 9 24529 2 1 4 LEU HD23 H 135.403 2.014 -6.700 1.00 . B B . 4 LEU HD23 1 1 9 24530 2 1 4 LEU HG H 137.610 1.153 -7.106 1.00 . B B . 4 LEU HG 1 1 9 24531 2 1 4 LEU N N 138.495 2.671 -10.788 1.00 . B B . 4 LEU N 1 1 9 24532 2 1 4 LEU O O 139.706 0.297 -8.551 1.00 . B B . 4 LEU O 1 1 9 24533 2 1 5 GLU C C 139.515 -1.896 -10.578 1.00 . B B . 5 GLU C 1 1 9 24534 2 1 5 GLU CA C 138.164 -1.458 -10.023 1.00 . B B . 5 GLU CA 1 1 9 24535 2 1 5 GLU CB C 137.042 -2.080 -10.858 1.00 . B B . 5 GLU CB 1 1 9 24536 2 1 5 GLU CD C 134.560 -2.302 -11.090 1.00 . B B . 5 GLU CD 1 1 9 24537 2 1 5 GLU CG C 135.687 -1.709 -10.251 1.00 . B B . 5 GLU CG 1 1 9 24538 2 1 5 GLU H H 137.373 0.418 -10.611 1.00 . B B . 5 GLU H 1 1 9 24539 2 1 5 GLU HA H 138.074 -1.805 -9.005 1.00 . B B . 5 GLU HA 1 1 9 24540 2 1 5 GLU HB2 H 137.099 -1.706 -11.870 1.00 . B B . 5 GLU HB2 1 1 9 24541 2 1 5 GLU HB3 H 137.151 -3.154 -10.863 1.00 . B B . 5 GLU HB3 1 1 9 24542 2 1 5 GLU HG2 H 135.629 -2.098 -9.245 1.00 . B B . 5 GLU HG2 1 1 9 24543 2 1 5 GLU HG3 H 135.588 -0.635 -10.227 1.00 . B B . 5 GLU HG3 1 1 9 24544 2 1 5 GLU N N 138.047 -0.004 -10.039 1.00 . B B . 5 GLU N 1 1 9 24545 2 1 5 GLU O O 140.112 -2.859 -10.098 1.00 . B B . 5 GLU O 1 1 9 24546 2 1 5 GLU OE1 O 134.854 -2.843 -12.143 1.00 . B B . 5 GLU OE1 1 1 9 24547 2 1 5 GLU OE2 O 133.420 -2.205 -10.667 1.00 . B B . 5 GLU OE2 1 1 9 24548 2 1 6 THR C C 142.418 -1.285 -11.224 1.00 . B B . 6 THR C 1 1 9 24549 2 1 6 THR CA C 141.273 -1.507 -12.208 1.00 . B B . 6 THR CA 1 1 9 24550 2 1 6 THR CB C 141.490 -0.641 -13.450 1.00 . B B . 6 THR CB 1 1 9 24551 2 1 6 THR CG2 C 142.770 -1.077 -14.163 1.00 . B B . 6 THR CG2 1 1 9 24552 2 1 6 THR H H 139.471 -0.425 -11.934 1.00 . B B . 6 THR H 1 1 9 24553 2 1 6 THR HA H 141.264 -2.545 -12.505 1.00 . B B . 6 THR HA 1 1 9 24554 2 1 6 THR HB H 141.581 0.394 -13.156 1.00 . B B . 6 THR HB 1 1 9 24555 2 1 6 THR HG1 H 140.490 -0.164 -15.049 1.00 . B B . 6 THR HG1 1 1 9 24556 2 1 6 THR HG21 H 142.846 -2.155 -14.140 1.00 . B B . 6 THR HG21 1 1 9 24557 2 1 6 THR HG22 H 143.626 -0.647 -13.663 1.00 . B B . 6 THR HG22 1 1 9 24558 2 1 6 THR HG23 H 142.746 -0.739 -15.188 1.00 . B B . 6 THR HG23 1 1 9 24559 2 1 6 THR N N 139.992 -1.182 -11.592 1.00 . B B . 6 THR N 1 1 9 24560 2 1 6 THR O O 143.437 -1.975 -11.278 1.00 . B B . 6 THR O 1 1 9 24561 2 1 6 THR OG1 O 140.383 -0.789 -14.327 1.00 . B B . 6 THR OG1 1 1 9 24562 2 1 7 ALA C C 143.431 -1.161 -8.347 1.00 . B B . 7 ALA C 1 1 9 24563 2 1 7 ALA CA C 143.278 -0.013 -9.342 1.00 . B B . 7 ALA CA 1 1 9 24564 2 1 7 ALA CB C 142.920 1.270 -8.592 1.00 . B B . 7 ALA CB 1 1 9 24565 2 1 7 ALA H H 141.417 0.203 -10.335 1.00 . B B . 7 ALA H 1 1 9 24566 2 1 7 ALA HA H 144.218 0.134 -9.852 1.00 . B B . 7 ALA HA 1 1 9 24567 2 1 7 ALA HB1 H 143.811 1.688 -8.147 1.00 . B B . 7 ALA HB1 1 1 9 24568 2 1 7 ALA HB2 H 142.202 1.045 -7.817 1.00 . B B . 7 ALA HB2 1 1 9 24569 2 1 7 ALA HB3 H 142.494 1.983 -9.281 1.00 . B B . 7 ALA HB3 1 1 9 24570 2 1 7 ALA N N 142.248 -0.318 -10.329 1.00 . B B . 7 ALA N 1 1 9 24571 2 1 7 ALA O O 144.539 -1.643 -8.108 1.00 . B B . 7 ALA O 1 1 9 24572 2 1 8 MET C C 142.931 -3.942 -7.417 1.00 . B B . 8 MET C 1 1 9 24573 2 1 8 MET CA C 142.341 -2.678 -6.797 1.00 . B B . 8 MET CA 1 1 9 24574 2 1 8 MET CB C 140.923 -2.968 -6.299 1.00 . B B . 8 MET CB 1 1 9 24575 2 1 8 MET CE C 141.343 -2.169 -3.419 1.00 . B B . 8 MET CE 1 1 9 24576 2 1 8 MET CG C 140.258 -1.662 -5.857 1.00 . B B . 8 MET CG 1 1 9 24577 2 1 8 MET H H 141.461 -1.167 -7.994 1.00 . B B . 8 MET H 1 1 9 24578 2 1 8 MET HA H 142.951 -2.385 -5.957 1.00 . B B . 8 MET HA 1 1 9 24579 2 1 8 MET HB2 H 140.346 -3.415 -7.096 1.00 . B B . 8 MET HB2 1 1 9 24580 2 1 8 MET HB3 H 140.967 -3.648 -5.461 1.00 . B B . 8 MET HB3 1 1 9 24581 2 1 8 MET HE1 H 141.496 -1.753 -2.433 1.00 . B B . 8 MET HE1 1 1 9 24582 2 1 8 MET HE2 H 142.149 -2.846 -3.651 1.00 . B B . 8 MET HE2 1 1 9 24583 2 1 8 MET HE3 H 140.405 -2.706 -3.448 1.00 . B B . 8 MET HE3 1 1 9 24584 2 1 8 MET HG2 H 140.126 -1.019 -6.714 1.00 . B B . 8 MET HG2 1 1 9 24585 2 1 8 MET HG3 H 139.297 -1.878 -5.417 1.00 . B B . 8 MET HG3 1 1 9 24586 2 1 8 MET N N 142.315 -1.589 -7.768 1.00 . B B . 8 MET N 1 1 9 24587 2 1 8 MET O O 143.665 -4.681 -6.762 1.00 . B B . 8 MET O 1 1 9 24588 2 1 8 MET SD S 141.306 -0.830 -4.636 1.00 . B B . 8 MET SD 1 1 9 24589 2 1 9 GLU C C 144.633 -5.330 -9.455 1.00 . B B . 9 GLU C 1 1 9 24590 2 1 9 GLU CA C 143.109 -5.361 -9.379 1.00 . B B . 9 GLU CA 1 1 9 24591 2 1 9 GLU CB C 142.526 -5.422 -10.792 1.00 . B B . 9 GLU CB 1 1 9 24592 2 1 9 GLU CD C 140.868 -7.218 -10.255 1.00 . B B . 9 GLU CD 1 1 9 24593 2 1 9 GLU CG C 141.039 -5.775 -10.716 1.00 . B B . 9 GLU CG 1 1 9 24594 2 1 9 GLU H H 142.015 -3.560 -9.155 1.00 . B B . 9 GLU H 1 1 9 24595 2 1 9 GLU HA H 142.804 -6.245 -8.838 1.00 . B B . 9 GLU HA 1 1 9 24596 2 1 9 GLU HB2 H 142.645 -4.462 -11.272 1.00 . B B . 9 GLU HB2 1 1 9 24597 2 1 9 GLU HB3 H 143.043 -6.178 -11.364 1.00 . B B . 9 GLU HB3 1 1 9 24598 2 1 9 GLU HG2 H 140.551 -5.115 -10.013 1.00 . B B . 9 GLU HG2 1 1 9 24599 2 1 9 GLU HG3 H 140.591 -5.655 -11.691 1.00 . B B . 9 GLU HG3 1 1 9 24600 2 1 9 GLU N N 142.605 -4.183 -8.682 1.00 . B B . 9 GLU N 1 1 9 24601 2 1 9 GLU O O 145.283 -6.375 -9.495 1.00 . B B . 9 GLU O 1 1 9 24602 2 1 9 GLU OE1 O 141.809 -7.980 -10.400 1.00 . B B . 9 GLU OE1 1 1 9 24603 2 1 9 GLU OE2 O 139.798 -7.540 -9.765 1.00 . B B . 9 GLU OE2 1 1 9 24604 2 1 10 THR C C 147.301 -4.369 -8.236 1.00 . B B . 10 THR C 1 1 9 24605 2 1 10 THR CA C 146.645 -3.972 -9.556 1.00 . B B . 10 THR CA 1 1 9 24606 2 1 10 THR CB C 147.000 -2.521 -9.885 1.00 . B B . 10 THR CB 1 1 9 24607 2 1 10 THR CG2 C 148.517 -2.381 -10.015 1.00 . B B . 10 THR CG2 1 1 9 24608 2 1 10 THR H H 144.628 -3.329 -9.448 1.00 . B B . 10 THR H 1 1 9 24609 2 1 10 THR HA H 147.023 -4.609 -10.340 1.00 . B B . 10 THR HA 1 1 9 24610 2 1 10 THR HB H 146.649 -1.875 -9.095 1.00 . B B . 10 THR HB 1 1 9 24611 2 1 10 THR HG1 H 146.908 -1.455 -11.510 1.00 . B B . 10 THR HG1 1 1 9 24612 2 1 10 THR HG21 H 148.911 -3.223 -10.564 1.00 . B B . 10 THR HG21 1 1 9 24613 2 1 10 THR HG22 H 148.962 -2.356 -9.031 1.00 . B B . 10 THR HG22 1 1 9 24614 2 1 10 THR HG23 H 148.752 -1.467 -10.540 1.00 . B B . 10 THR HG23 1 1 9 24615 2 1 10 THR N N 145.196 -4.126 -9.480 1.00 . B B . 10 THR N 1 1 9 24616 2 1 10 THR O O 148.279 -5.118 -8.219 1.00 . B B . 10 THR O 1 1 9 24617 2 1 10 THR OG1 O 146.381 -2.150 -11.110 1.00 . B B . 10 THR OG1 1 1 9 24618 2 1 11 LEU C C 147.327 -5.677 -5.580 1.00 . B B . 11 LEU C 1 1 9 24619 2 1 11 LEU CA C 147.305 -4.169 -5.815 1.00 . B B . 11 LEU CA 1 1 9 24620 2 1 11 LEU CB C 146.464 -3.494 -4.730 1.00 . B B . 11 LEU CB 1 1 9 24621 2 1 11 LEU CD1 C 145.467 -1.257 -4.213 1.00 . B B . 11 LEU CD1 1 1 9 24622 2 1 11 LEU CD2 C 147.915 -1.632 -3.896 1.00 . B B . 11 LEU CD2 1 1 9 24623 2 1 11 LEU CG C 146.700 -1.980 -4.761 1.00 . B B . 11 LEU CG 1 1 9 24624 2 1 11 LEU H H 145.982 -3.269 -7.206 1.00 . B B . 11 LEU H 1 1 9 24625 2 1 11 LEU HA H 148.315 -3.793 -5.758 1.00 . B B . 11 LEU HA 1 1 9 24626 2 1 11 LEU HB2 H 145.418 -3.701 -4.908 1.00 . B B . 11 LEU HB2 1 1 9 24627 2 1 11 LEU HB3 H 146.746 -3.882 -3.763 1.00 . B B . 11 LEU HB3 1 1 9 24628 2 1 11 LEU HD11 H 144.690 -1.253 -4.964 1.00 . B B . 11 LEU HD11 1 1 9 24629 2 1 11 LEU HD12 H 145.728 -0.242 -3.959 1.00 . B B . 11 LEU HD12 1 1 9 24630 2 1 11 LEU HD13 H 145.112 -1.770 -3.332 1.00 . B B . 11 LEU HD13 1 1 9 24631 2 1 11 LEU HD21 H 147.755 -1.989 -2.890 1.00 . B B . 11 LEU HD21 1 1 9 24632 2 1 11 LEU HD22 H 148.050 -0.561 -3.880 1.00 . B B . 11 LEU HD22 1 1 9 24633 2 1 11 LEU HD23 H 148.797 -2.100 -4.307 1.00 . B B . 11 LEU HD23 1 1 9 24634 2 1 11 LEU HG H 146.878 -1.665 -5.779 1.00 . B B . 11 LEU HG 1 1 9 24635 2 1 11 LEU N N 146.759 -3.862 -7.133 1.00 . B B . 11 LEU N 1 1 9 24636 2 1 11 LEU O O 148.311 -6.222 -5.081 1.00 . B B . 11 LEU O 1 1 9 24637 2 1 12 ILE C C 147.198 -8.503 -6.597 1.00 . B B . 12 ILE C 1 1 9 24638 2 1 12 ILE CA C 146.140 -7.788 -5.762 1.00 . B B . 12 ILE CA 1 1 9 24639 2 1 12 ILE CB C 144.748 -8.272 -6.172 1.00 . B B . 12 ILE CB 1 1 9 24640 2 1 12 ILE CD1 C 142.300 -7.927 -5.806 1.00 . B B . 12 ILE CD1 1 1 9 24641 2 1 12 ILE CG1 C 143.698 -7.622 -5.267 1.00 . B B . 12 ILE CG1 1 1 9 24642 2 1 12 ILE CG2 C 144.672 -9.793 -6.030 1.00 . B B . 12 ILE CG2 1 1 9 24643 2 1 12 ILE H H 145.481 -5.856 -6.332 1.00 . B B . 12 ILE H 1 1 9 24644 2 1 12 ILE HA H 146.298 -8.022 -4.721 1.00 . B B . 12 ILE HA 1 1 9 24645 2 1 12 ILE HB H 144.559 -7.997 -7.200 1.00 . B B . 12 ILE HB 1 1 9 24646 2 1 12 ILE HD11 H 142.221 -7.573 -6.823 1.00 . B B . 12 ILE HD11 1 1 9 24647 2 1 12 ILE HD12 H 141.562 -7.429 -5.194 1.00 . B B . 12 ILE HD12 1 1 9 24648 2 1 12 ILE HD13 H 142.128 -8.993 -5.781 1.00 . B B . 12 ILE HD13 1 1 9 24649 2 1 12 ILE HG12 H 143.793 -8.017 -4.266 1.00 . B B . 12 ILE HG12 1 1 9 24650 2 1 12 ILE HG13 H 143.849 -6.553 -5.248 1.00 . B B . 12 ILE HG13 1 1 9 24651 2 1 12 ILE HG21 H 145.061 -10.258 -6.925 1.00 . B B . 12 ILE HG21 1 1 9 24652 2 1 12 ILE HG22 H 143.644 -10.091 -5.888 1.00 . B B . 12 ILE HG22 1 1 9 24653 2 1 12 ILE HG23 H 145.259 -10.105 -5.178 1.00 . B B . 12 ILE HG23 1 1 9 24654 2 1 12 ILE N N 146.235 -6.343 -5.940 1.00 . B B . 12 ILE N 1 1 9 24655 2 1 12 ILE O O 147.798 -9.481 -6.150 1.00 . B B . 12 ILE O 1 1 9 24656 2 1 13 ASN C C 149.812 -8.477 -8.111 1.00 . B B . 13 ASN C 1 1 9 24657 2 1 13 ASN CA C 148.410 -8.610 -8.699 1.00 . B B . 13 ASN CA 1 1 9 24658 2 1 13 ASN CB C 148.365 -7.927 -10.067 1.00 . B B . 13 ASN CB 1 1 9 24659 2 1 13 ASN CG C 147.008 -8.160 -10.722 1.00 . B B . 13 ASN CG 1 1 9 24660 2 1 13 ASN H H 146.914 -7.227 -8.114 1.00 . B B . 13 ASN H 1 1 9 24661 2 1 13 ASN HA H 148.180 -9.657 -8.823 1.00 . B B . 13 ASN HA 1 1 9 24662 2 1 13 ASN HB2 H 148.526 -6.866 -9.943 1.00 . B B . 13 ASN HB2 1 1 9 24663 2 1 13 ASN HB3 H 149.140 -8.336 -10.697 1.00 . B B . 13 ASN HB3 1 1 9 24664 2 1 13 ASN HD21 H 146.285 -9.204 -9.195 1.00 . B B . 13 ASN HD21 1 1 9 24665 2 1 13 ASN HD22 H 145.222 -8.998 -10.503 1.00 . B B . 13 ASN HD22 1 1 9 24666 2 1 13 ASN N N 147.422 -8.009 -7.810 1.00 . B B . 13 ASN N 1 1 9 24667 2 1 13 ASN ND2 N 146.095 -8.844 -10.087 1.00 . B B . 13 ASN ND2 1 1 9 24668 2 1 13 ASN O O 150.573 -9.444 -8.070 1.00 . B B . 13 ASN O 1 1 9 24669 2 1 13 ASN OD1 O 146.772 -7.708 -11.843 1.00 . B B . 13 ASN OD1 1 1 9 24670 2 1 14 VAL C C 151.640 -7.817 -5.789 1.00 . B B . 14 VAL C 1 1 9 24671 2 1 14 VAL CA C 151.460 -7.022 -7.078 1.00 . B B . 14 VAL CA 1 1 9 24672 2 1 14 VAL CB C 151.624 -5.530 -6.783 1.00 . B B . 14 VAL CB 1 1 9 24673 2 1 14 VAL CG1 C 152.913 -5.303 -5.993 1.00 . B B . 14 VAL CG1 1 1 9 24674 2 1 14 VAL CG2 C 151.691 -4.757 -8.102 1.00 . B B . 14 VAL CG2 1 1 9 24675 2 1 14 VAL H H 149.499 -6.540 -7.719 1.00 . B B . 14 VAL H 1 1 9 24676 2 1 14 VAL HA H 152.219 -7.322 -7.783 1.00 . B B . 14 VAL HA 1 1 9 24677 2 1 14 VAL HB H 150.781 -5.184 -6.203 1.00 . B B . 14 VAL HB 1 1 9 24678 2 1 14 VAL HG11 H 153.215 -4.270 -6.086 1.00 . B B . 14 VAL HG11 1 1 9 24679 2 1 14 VAL HG12 H 153.692 -5.941 -6.384 1.00 . B B . 14 VAL HG12 1 1 9 24680 2 1 14 VAL HG13 H 152.744 -5.537 -4.952 1.00 . B B . 14 VAL HG13 1 1 9 24681 2 1 14 VAL HG21 H 151.744 -3.698 -7.896 1.00 . B B . 14 VAL HG21 1 1 9 24682 2 1 14 VAL HG22 H 150.808 -4.964 -8.688 1.00 . B B . 14 VAL HG22 1 1 9 24683 2 1 14 VAL HG23 H 152.568 -5.061 -8.654 1.00 . B B . 14 VAL HG23 1 1 9 24684 2 1 14 VAL N N 150.146 -7.272 -7.659 1.00 . B B . 14 VAL N 1 1 9 24685 2 1 14 VAL O O 152.649 -8.497 -5.604 1.00 . B B . 14 VAL O 1 1 9 24686 2 1 15 PHE C C 150.801 -9.945 -3.866 1.00 . B B . 15 PHE C 1 1 9 24687 2 1 15 PHE CA C 150.718 -8.439 -3.631 1.00 . B B . 15 PHE CA 1 1 9 24688 2 1 15 PHE CB C 149.482 -8.118 -2.790 1.00 . B B . 15 PHE CB 1 1 9 24689 2 1 15 PHE CD1 C 150.358 -8.210 -0.429 1.00 . B B . 15 PHE CD1 1 1 9 24690 2 1 15 PHE CD2 C 148.943 -10.013 -1.218 1.00 . B B . 15 PHE CD2 1 1 9 24691 2 1 15 PHE CE1 C 150.465 -8.840 0.818 1.00 . B B . 15 PHE CE1 1 1 9 24692 2 1 15 PHE CE2 C 149.049 -10.643 0.028 1.00 . B B . 15 PHE CE2 1 1 9 24693 2 1 15 PHE CG C 149.598 -8.797 -1.446 1.00 . B B . 15 PHE CG 1 1 9 24694 2 1 15 PHE CZ C 149.811 -10.056 1.046 1.00 . B B . 15 PHE CZ 1 1 9 24695 2 1 15 PHE H H 149.876 -7.166 -5.101 1.00 . B B . 15 PHE H 1 1 9 24696 2 1 15 PHE HA H 151.598 -8.120 -3.093 1.00 . B B . 15 PHE HA 1 1 9 24697 2 1 15 PHE HB2 H 149.410 -7.049 -2.648 1.00 . B B . 15 PHE HB2 1 1 9 24698 2 1 15 PHE HB3 H 148.598 -8.474 -3.298 1.00 . B B . 15 PHE HB3 1 1 9 24699 2 1 15 PHE HD1 H 150.864 -7.272 -0.605 1.00 . B B . 15 PHE HD1 1 1 9 24700 2 1 15 PHE HD2 H 148.355 -10.466 -2.003 1.00 . B B . 15 PHE HD2 1 1 9 24701 2 1 15 PHE HE1 H 151.053 -8.387 1.603 1.00 . B B . 15 PHE HE1 1 1 9 24702 2 1 15 PHE HE2 H 148.545 -11.581 0.203 1.00 . B B . 15 PHE HE2 1 1 9 24703 2 1 15 PHE HZ H 149.893 -10.541 2.007 1.00 . B B . 15 PHE HZ 1 1 9 24704 2 1 15 PHE N N 150.656 -7.725 -4.901 1.00 . B B . 15 PHE N 1 1 9 24705 2 1 15 PHE O O 151.614 -10.634 -3.249 1.00 . B B . 15 PHE O 1 1 9 24706 2 1 16 HIS C C 151.316 -12.338 -5.538 1.00 . B B . 16 HIS C 1 1 9 24707 2 1 16 HIS CA C 149.941 -11.873 -5.067 1.00 . B B . 16 HIS CA 1 1 9 24708 2 1 16 HIS CB C 148.903 -12.162 -6.153 1.00 . B B . 16 HIS CB 1 1 9 24709 2 1 16 HIS CD2 C 148.683 -14.762 -5.836 1.00 . B B . 16 HIS CD2 1 1 9 24710 2 1 16 HIS CE1 C 149.321 -15.376 -7.814 1.00 . B B . 16 HIS CE1 1 1 9 24711 2 1 16 HIS CG C 148.969 -13.616 -6.536 1.00 . B B . 16 HIS CG 1 1 9 24712 2 1 16 HIS H H 149.331 -9.849 -5.220 1.00 . B B . 16 HIS H 1 1 9 24713 2 1 16 HIS HA H 149.673 -12.421 -4.176 1.00 . B B . 16 HIS HA 1 1 9 24714 2 1 16 HIS HB2 H 147.917 -11.932 -5.778 1.00 . B B . 16 HIS HB2 1 1 9 24715 2 1 16 HIS HB3 H 149.110 -11.553 -7.021 1.00 . B B . 16 HIS HB3 1 1 9 24716 2 1 16 HIS HD1 H 149.648 -13.451 -8.536 1.00 . B B . 16 HIS HD1 1 1 9 24717 2 1 16 HIS HD2 H 148.338 -14.797 -4.813 1.00 . B B . 16 HIS HD2 1 1 9 24718 2 1 16 HIS HE1 H 149.582 -15.980 -8.671 1.00 . B B . 16 HIS HE1 1 1 9 24719 2 1 16 HIS HE2 H 148.786 -16.815 -6.408 1.00 . B B . 16 HIS HE2 1 1 9 24720 2 1 16 HIS N N 149.956 -10.447 -4.759 1.00 . B B . 16 HIS N 1 1 9 24721 2 1 16 HIS ND1 N 149.373 -14.031 -7.795 1.00 . B B . 16 HIS ND1 1 1 9 24722 2 1 16 HIS NE2 N 148.906 -15.872 -6.645 1.00 . B B . 16 HIS NE2 1 1 9 24723 2 1 16 HIS O O 151.634 -13.526 -5.478 1.00 . B B . 16 HIS O 1 1 9 24724 2 1 17 ALA C C 154.355 -12.181 -5.341 1.00 . B B . 17 ALA C 1 1 9 24725 2 1 17 ALA CA C 153.463 -11.723 -6.491 1.00 . B B . 17 ALA CA 1 1 9 24726 2 1 17 ALA CB C 154.087 -10.501 -7.167 1.00 . B B . 17 ALA CB 1 1 9 24727 2 1 17 ALA H H 151.818 -10.466 -6.036 1.00 . B B . 17 ALA H 1 1 9 24728 2 1 17 ALA HA H 153.389 -12.521 -7.214 1.00 . B B . 17 ALA HA 1 1 9 24729 2 1 17 ALA HB1 H 154.831 -10.825 -7.880 1.00 . B B . 17 ALA HB1 1 1 9 24730 2 1 17 ALA HB2 H 154.553 -9.875 -6.421 1.00 . B B . 17 ALA HB2 1 1 9 24731 2 1 17 ALA HB3 H 153.319 -9.941 -7.679 1.00 . B B . 17 ALA HB3 1 1 9 24732 2 1 17 ALA N N 152.125 -11.396 -6.009 1.00 . B B . 17 ALA N 1 1 9 24733 2 1 17 ALA O O 154.944 -13.261 -5.391 1.00 . B B . 17 ALA O 1 1 9 24734 2 1 18 HIS C C 154.524 -12.597 -2.189 1.00 . B B . 18 HIS C 1 1 9 24735 2 1 18 HIS CA C 155.279 -11.684 -3.150 1.00 . B B . 18 HIS CA 1 1 9 24736 2 1 18 HIS CB C 155.694 -10.405 -2.419 1.00 . B B . 18 HIS CB 1 1 9 24737 2 1 18 HIS CD2 C 155.815 -8.500 -4.225 1.00 . B B . 18 HIS CD2 1 1 9 24738 2 1 18 HIS CE1 C 157.962 -8.479 -4.518 1.00 . B B . 18 HIS CE1 1 1 9 24739 2 1 18 HIS CG C 156.339 -9.457 -3.392 1.00 . B B . 18 HIS CG 1 1 9 24740 2 1 18 HIS H H 153.962 -10.504 -4.320 1.00 . B B . 18 HIS H 1 1 9 24741 2 1 18 HIS HA H 156.169 -12.192 -3.490 1.00 . B B . 18 HIS HA 1 1 9 24742 2 1 18 HIS HB2 H 154.821 -9.939 -1.987 1.00 . B B . 18 HIS HB2 1 1 9 24743 2 1 18 HIS HB3 H 156.396 -10.649 -1.637 1.00 . B B . 18 HIS HB3 1 1 9 24744 2 1 18 HIS HD1 H 158.375 -9.991 -3.149 1.00 . B B . 18 HIS HD1 1 1 9 24745 2 1 18 HIS HD2 H 154.766 -8.261 -4.316 1.00 . B B . 18 HIS HD2 1 1 9 24746 2 1 18 HIS HE1 H 158.950 -8.231 -4.878 1.00 . B B . 18 HIS HE1 1 1 9 24747 2 1 18 HIS HE2 H 156.759 -7.168 -5.598 1.00 . B B . 18 HIS HE2 1 1 9 24748 2 1 18 HIS N N 154.452 -11.352 -4.306 1.00 . B B . 18 HIS N 1 1 9 24749 2 1 18 HIS ND1 N 157.710 -9.426 -3.596 1.00 . B B . 18 HIS ND1 1 1 9 24750 2 1 18 HIS NE2 N 156.841 -7.884 -4.935 1.00 . B B . 18 HIS NE2 1 1 9 24751 2 1 18 HIS O O 155.126 -13.233 -1.324 1.00 . B B . 18 HIS O 1 1 9 24752 2 1 19 SER C C 152.838 -14.952 -1.561 1.00 . B B . 19 SER C 1 1 9 24753 2 1 19 SER CA C 152.387 -13.498 -1.478 1.00 . B B . 19 SER CA 1 1 9 24754 2 1 19 SER CB C 150.916 -13.394 -1.885 1.00 . B B . 19 SER CB 1 1 9 24755 2 1 19 SER H H 152.778 -12.128 -3.049 1.00 . B B . 19 SER H 1 1 9 24756 2 1 19 SER HA H 152.490 -13.156 -0.460 1.00 . B B . 19 SER HA 1 1 9 24757 2 1 19 SER HB2 H 150.294 -13.778 -1.094 1.00 . B B . 19 SER HB2 1 1 9 24758 2 1 19 SER HB3 H 150.665 -12.358 -2.067 1.00 . B B . 19 SER HB3 1 1 9 24759 2 1 19 SER HG H 150.799 -15.089 -2.834 1.00 . B B . 19 SER HG 1 1 9 24760 2 1 19 SER N N 153.207 -12.657 -2.344 1.00 . B B . 19 SER N 1 1 9 24761 2 1 19 SER O O 152.702 -15.710 -0.601 1.00 . B B . 19 SER O 1 1 9 24762 2 1 19 SER OG O 150.701 -14.162 -3.063 1.00 . B B . 19 SER OG 1 1 9 24763 2 1 20 GLY C C 155.296 -16.851 -2.464 1.00 . B B . 20 GLY C 1 1 9 24764 2 1 20 GLY CA C 153.846 -16.701 -2.912 1.00 . B B . 20 GLY CA 1 1 9 24765 2 1 20 GLY H H 153.460 -14.687 -3.446 1.00 . B B . 20 GLY H 1 1 9 24766 2 1 20 GLY HA2 H 153.225 -17.375 -2.338 1.00 . B B . 20 GLY HA2 1 1 9 24767 2 1 20 GLY HA3 H 153.772 -16.955 -3.958 1.00 . B B . 20 GLY HA3 1 1 9 24768 2 1 20 GLY N N 153.376 -15.335 -2.714 1.00 . B B . 20 GLY N 1 1 9 24769 2 1 20 GLY O O 155.791 -16.062 -1.660 1.00 . B B . 20 GLY O 1 1 9 24770 2 1 21 LYS C C 157.501 -18.386 -1.143 1.00 . B B . 21 LYS C 1 1 9 24771 2 1 21 LYS CA C 157.364 -18.113 -2.639 1.00 . B B . 21 LYS CA 1 1 9 24772 2 1 21 LYS CB C 158.220 -16.902 -3.020 1.00 . B B . 21 LYS CB 1 1 9 24773 2 1 21 LYS CD C 159.069 -15.614 -4.986 1.00 . B B . 21 LYS CD 1 1 9 24774 2 1 21 LYS CE C 159.166 -14.375 -4.095 1.00 . B B . 21 LYS CE 1 1 9 24775 2 1 21 LYS CG C 157.950 -16.525 -4.478 1.00 . B B . 21 LYS CG 1 1 9 24776 2 1 21 LYS H H 155.523 -18.464 -3.627 1.00 . B B . 21 LYS H 1 1 9 24777 2 1 21 LYS HA H 157.717 -18.974 -3.186 1.00 . B B . 21 LYS HA 1 1 9 24778 2 1 21 LYS HB2 H 157.972 -16.069 -2.378 1.00 . B B . 21 LYS HB2 1 1 9 24779 2 1 21 LYS HB3 H 159.265 -17.149 -2.902 1.00 . B B . 21 LYS HB3 1 1 9 24780 2 1 21 LYS HD2 H 160.007 -16.150 -4.964 1.00 . B B . 21 LYS HD2 1 1 9 24781 2 1 21 LYS HD3 H 158.853 -15.310 -5.999 1.00 . B B . 21 LYS HD3 1 1 9 24782 2 1 21 LYS HE2 H 158.174 -14.024 -3.856 1.00 . B B . 21 LYS HE2 1 1 9 24783 2 1 21 LYS HE3 H 159.688 -14.628 -3.184 1.00 . B B . 21 LYS HE3 1 1 9 24784 2 1 21 LYS HG2 H 157.912 -17.420 -5.080 1.00 . B B . 21 LYS HG2 1 1 9 24785 2 1 21 LYS HG3 H 157.007 -16.004 -4.545 1.00 . B B . 21 LYS HG3 1 1 9 24786 2 1 21 LYS HZ1 H 159.484 -13.150 -5.748 1.00 . B B . 21 LYS HZ1 1 1 9 24787 2 1 21 LYS HZ2 H 160.906 -13.591 -4.930 1.00 . B B . 21 LYS HZ2 1 1 9 24788 2 1 21 LYS HZ3 H 159.868 -12.422 -4.264 1.00 . B B . 21 LYS HZ3 1 1 9 24789 2 1 21 LYS N N 155.971 -17.867 -2.991 1.00 . B B . 21 LYS N 1 1 9 24790 2 1 21 LYS NZ N 159.912 -13.303 -4.814 1.00 . B B . 21 LYS NZ 1 1 9 24791 2 1 21 LYS O O 156.553 -18.832 -0.496 1.00 . B B . 21 LYS O 1 1 9 24792 2 1 22 GLU C C 158.038 -17.445 1.666 1.00 . B B . 22 GLU C 1 1 9 24793 2 1 22 GLU CA C 158.935 -18.340 0.817 1.00 . B B . 22 GLU CA 1 1 9 24794 2 1 22 GLU CB C 160.402 -18.051 1.142 1.00 . B B . 22 GLU CB 1 1 9 24795 2 1 22 GLU CD C 162.219 -16.341 0.955 1.00 . B B . 22 GLU CD 1 1 9 24796 2 1 22 GLU CG C 160.721 -16.593 0.806 1.00 . B B . 22 GLU CG 1 1 9 24797 2 1 22 GLU H H 159.404 -17.765 -1.169 1.00 . B B . 22 GLU H 1 1 9 24798 2 1 22 GLU HA H 158.724 -19.373 1.052 1.00 . B B . 22 GLU HA 1 1 9 24799 2 1 22 GLU HB2 H 160.579 -18.227 2.193 1.00 . B B . 22 GLU HB2 1 1 9 24800 2 1 22 GLU HB3 H 161.035 -18.701 0.557 1.00 . B B . 22 GLU HB3 1 1 9 24801 2 1 22 GLU HG2 H 160.422 -16.385 -0.210 1.00 . B B . 22 GLU HG2 1 1 9 24802 2 1 22 GLU HG3 H 160.182 -15.943 1.480 1.00 . B B . 22 GLU HG3 1 1 9 24803 2 1 22 GLU N N 158.686 -18.118 -0.603 1.00 . B B . 22 GLU N 1 1 9 24804 2 1 22 GLU O O 157.942 -17.620 2.880 1.00 . B B . 22 GLU O 1 1 9 24805 2 1 22 GLU OE1 O 162.675 -16.250 2.082 1.00 . B B . 22 GLU OE1 1 1 9 24806 2 1 22 GLU OE2 O 162.886 -16.243 -0.062 1.00 . B B . 22 GLU OE2 1 1 9 24807 2 1 23 GLY C C 155.283 -16.304 2.282 1.00 . B B . 23 GLY C 1 1 9 24808 2 1 23 GLY CA C 156.497 -15.570 1.724 1.00 . B B . 23 GLY CA 1 1 9 24809 2 1 23 GLY H H 157.499 -16.395 0.049 1.00 . B B . 23 GLY H 1 1 9 24810 2 1 23 GLY HA2 H 157.039 -15.109 2.537 1.00 . B B . 23 GLY HA2 1 1 9 24811 2 1 23 GLY HA3 H 156.162 -14.804 1.041 1.00 . B B . 23 GLY HA3 1 1 9 24812 2 1 23 GLY N N 157.383 -16.487 1.018 1.00 . B B . 23 GLY N 1 1 9 24813 2 1 23 GLY O O 154.322 -15.680 2.734 1.00 . B B . 23 GLY O 1 1 9 24814 2 1 24 ASP C C 152.909 -17.994 2.132 1.00 . B B . 24 ASP C 1 1 9 24815 2 1 24 ASP CA C 154.229 -18.441 2.754 1.00 . B B . 24 ASP CA 1 1 9 24816 2 1 24 ASP CB C 154.146 -18.316 4.277 1.00 . B B . 24 ASP CB 1 1 9 24817 2 1 24 ASP CG C 155.392 -18.920 4.917 1.00 . B B . 24 ASP CG 1 1 9 24818 2 1 24 ASP H H 156.124 -18.075 1.877 1.00 . B B . 24 ASP H 1 1 9 24819 2 1 24 ASP HA H 154.405 -19.474 2.498 1.00 . B B . 24 ASP HA 1 1 9 24820 2 1 24 ASP HB2 H 154.072 -17.273 4.547 1.00 . B B . 24 ASP HB2 1 1 9 24821 2 1 24 ASP HB3 H 153.272 -18.842 4.632 1.00 . B B . 24 ASP HB3 1 1 9 24822 2 1 24 ASP N N 155.333 -17.632 2.248 1.00 . B B . 24 ASP N 1 1 9 24823 2 1 24 ASP O O 152.327 -16.990 2.542 1.00 . B B . 24 ASP O 1 1 9 24824 2 1 24 ASP OD1 O 156.098 -19.638 4.229 1.00 . B B . 24 ASP OD1 1 1 9 24825 2 1 24 ASP OD2 O 155.620 -18.654 6.085 1.00 . B B . 24 ASP OD2 1 1 9 24826 2 1 25 LYS C C 150.057 -18.283 1.482 1.00 . B B . 25 LYS C 1 1 9 24827 2 1 25 LYS CA C 151.190 -18.419 0.470 1.00 . B B . 25 LYS CA 1 1 9 24828 2 1 25 LYS CB C 150.842 -19.510 -0.546 1.00 . B B . 25 LYS CB 1 1 9 24829 2 1 25 LYS CD C 150.687 -21.981 -0.895 1.00 . B B . 25 LYS CD 1 1 9 24830 2 1 25 LYS CE C 150.574 -23.335 -0.192 1.00 . B B . 25 LYS CE 1 1 9 24831 2 1 25 LYS CG C 150.835 -20.873 0.151 1.00 . B B . 25 LYS CG 1 1 9 24832 2 1 25 LYS H H 152.949 -19.537 0.857 1.00 . B B . 25 LYS H 1 1 9 24833 2 1 25 LYS HA H 151.309 -17.483 -0.053 1.00 . B B . 25 LYS HA 1 1 9 24834 2 1 25 LYS HB2 H 149.866 -19.313 -0.964 1.00 . B B . 25 LYS HB2 1 1 9 24835 2 1 25 LYS HB3 H 151.578 -19.516 -1.335 1.00 . B B . 25 LYS HB3 1 1 9 24836 2 1 25 LYS HD2 H 149.797 -21.803 -1.482 1.00 . B B . 25 LYS HD2 1 1 9 24837 2 1 25 LYS HD3 H 151.551 -21.983 -1.541 1.00 . B B . 25 LYS HD3 1 1 9 24838 2 1 25 LYS HE2 H 151.563 -23.714 0.019 1.00 . B B . 25 LYS HE2 1 1 9 24839 2 1 25 LYS HE3 H 150.030 -23.217 0.733 1.00 . B B . 25 LYS HE3 1 1 9 24840 2 1 25 LYS HG2 H 151.763 -21.006 0.690 1.00 . B B . 25 LYS HG2 1 1 9 24841 2 1 25 LYS HG3 H 150.008 -20.920 0.842 1.00 . B B . 25 LYS HG3 1 1 9 24842 2 1 25 LYS HZ1 H 149.947 -23.993 -2.065 1.00 . B B . 25 LYS HZ1 1 1 9 24843 2 1 25 LYS HZ2 H 148.845 -24.315 -0.812 1.00 . B B . 25 LYS HZ2 1 1 9 24844 2 1 25 LYS HZ3 H 150.261 -25.244 -0.963 1.00 . B B . 25 LYS HZ3 1 1 9 24845 2 1 25 LYS N N 152.443 -18.747 1.142 1.00 . B B . 25 LYS N 1 1 9 24846 2 1 25 LYS NZ N 149.852 -24.294 -1.075 1.00 . B B . 25 LYS NZ 1 1 9 24847 2 1 25 LYS O O 149.025 -17.676 1.195 1.00 . B B . 25 LYS O 1 1 9 24848 2 1 26 TYR C C 149.040 -17.351 4.182 1.00 . B B . 26 TYR C 1 1 9 24849 2 1 26 TYR CA C 149.243 -18.789 3.714 1.00 . B B . 26 TYR CA 1 1 9 24850 2 1 26 TYR CB C 149.665 -19.658 4.900 1.00 . B B . 26 TYR CB 1 1 9 24851 2 1 26 TYR CD1 C 148.431 -21.803 4.422 1.00 . B B . 26 TYR CD1 1 1 9 24852 2 1 26 TYR CD2 C 150.845 -21.768 4.185 1.00 . B B . 26 TYR CD2 1 1 9 24853 2 1 26 TYR CE1 C 148.414 -23.150 4.046 1.00 . B B . 26 TYR CE1 1 1 9 24854 2 1 26 TYR CE2 C 150.827 -23.115 3.808 1.00 . B B . 26 TYR CE2 1 1 9 24855 2 1 26 TYR CG C 149.647 -21.111 4.492 1.00 . B B . 26 TYR CG 1 1 9 24856 2 1 26 TYR CZ C 149.612 -23.807 3.738 1.00 . B B . 26 TYR CZ 1 1 9 24857 2 1 26 TYR H H 151.098 -19.323 2.838 1.00 . B B . 26 TYR H 1 1 9 24858 2 1 26 TYR HA H 148.310 -19.164 3.322 1.00 . B B . 26 TYR HA 1 1 9 24859 2 1 26 TYR HB2 H 150.662 -19.382 5.210 1.00 . B B . 26 TYR HB2 1 1 9 24860 2 1 26 TYR HB3 H 148.978 -19.506 5.720 1.00 . B B . 26 TYR HB3 1 1 9 24861 2 1 26 TYR HD1 H 147.508 -21.297 4.660 1.00 . B B . 26 TYR HD1 1 1 9 24862 2 1 26 TYR HD2 H 151.782 -21.233 4.239 1.00 . B B . 26 TYR HD2 1 1 9 24863 2 1 26 TYR HE1 H 147.476 -23.685 3.992 1.00 . B B . 26 TYR HE1 1 1 9 24864 2 1 26 TYR HE2 H 151.751 -23.622 3.571 1.00 . B B . 26 TYR HE2 1 1 9 24865 2 1 26 TYR HH H 149.264 -25.648 4.108 1.00 . B B . 26 TYR HH 1 1 9 24866 2 1 26 TYR N N 150.256 -18.852 2.666 1.00 . B B . 26 TYR N 1 1 9 24867 2 1 26 TYR O O 147.918 -16.934 4.468 1.00 . B B . 26 TYR O 1 1 9 24868 2 1 26 TYR OH O 149.594 -25.136 3.366 1.00 . B B . 26 TYR OH 1 1 9 24869 2 1 27 LYS C C 151.367 -14.480 4.403 1.00 . B B . 27 LYS C 1 1 9 24870 2 1 27 LYS CA C 150.058 -15.207 4.696 1.00 . B B . 27 LYS CA 1 1 9 24871 2 1 27 LYS CB C 149.767 -15.148 6.197 1.00 . B B . 27 LYS CB 1 1 9 24872 2 1 27 LYS CD C 150.473 -15.994 8.441 1.00 . B B . 27 LYS CD 1 1 9 24873 2 1 27 LYS CE C 151.552 -16.764 9.204 1.00 . B B . 27 LYS CE 1 1 9 24874 2 1 27 LYS CG C 150.829 -15.948 6.953 1.00 . B B . 27 LYS CG 1 1 9 24875 2 1 27 LYS H H 151.002 -16.982 4.020 1.00 . B B . 27 LYS H 1 1 9 24876 2 1 27 LYS HA H 149.257 -14.715 4.166 1.00 . B B . 27 LYS HA 1 1 9 24877 2 1 27 LYS HB2 H 149.786 -14.119 6.527 1.00 . B B . 27 LYS HB2 1 1 9 24878 2 1 27 LYS HB3 H 148.793 -15.571 6.392 1.00 . B B . 27 LYS HB3 1 1 9 24879 2 1 27 LYS HD2 H 150.407 -14.987 8.826 1.00 . B B . 27 LYS HD2 1 1 9 24880 2 1 27 LYS HD3 H 149.522 -16.489 8.567 1.00 . B B . 27 LYS HD3 1 1 9 24881 2 1 27 LYS HE2 H 152.515 -16.579 8.752 1.00 . B B . 27 LYS HE2 1 1 9 24882 2 1 27 LYS HE3 H 151.568 -16.437 10.233 1.00 . B B . 27 LYS HE3 1 1 9 24883 2 1 27 LYS HG2 H 150.869 -16.954 6.561 1.00 . B B . 27 LYS HG2 1 1 9 24884 2 1 27 LYS HG3 H 151.792 -15.475 6.831 1.00 . B B . 27 LYS HG3 1 1 9 24885 2 1 27 LYS HZ1 H 150.849 -18.527 10.061 1.00 . B B . 27 LYS HZ1 1 1 9 24886 2 1 27 LYS HZ2 H 152.129 -18.751 8.965 1.00 . B B . 27 LYS HZ2 1 1 9 24887 2 1 27 LYS HZ3 H 150.566 -18.409 8.393 1.00 . B B . 27 LYS HZ3 1 1 9 24888 2 1 27 LYS N N 150.133 -16.597 4.259 1.00 . B B . 27 LYS N 1 1 9 24889 2 1 27 LYS NZ N 151.251 -18.223 9.152 1.00 . B B . 27 LYS NZ 1 1 9 24890 2 1 27 LYS O O 152.205 -14.969 3.644 1.00 . B B . 27 LYS O 1 1 9 24891 2 1 28 LEU C C 153.234 -11.951 6.143 1.00 . B B . 28 LEU C 1 1 9 24892 2 1 28 LEU CA C 152.748 -12.517 4.810 1.00 . B B . 28 LEU CA 1 1 9 24893 2 1 28 LEU CB C 152.465 -11.373 3.827 1.00 . B B . 28 LEU CB 1 1 9 24894 2 1 28 LEU CD1 C 153.404 -10.001 1.960 1.00 . B B . 28 LEU CD1 1 1 9 24895 2 1 28 LEU CD2 C 154.817 -10.537 3.947 1.00 . B B . 28 LEU CD2 1 1 9 24896 2 1 28 LEU CG C 153.725 -11.061 3.014 1.00 . B B . 28 LEU CG 1 1 9 24897 2 1 28 LEU H H 150.834 -12.970 5.604 1.00 . B B . 28 LEU H 1 1 9 24898 2 1 28 LEU HA H 153.519 -13.154 4.399 1.00 . B B . 28 LEU HA 1 1 9 24899 2 1 28 LEU HB2 H 151.669 -11.666 3.157 1.00 . B B . 28 LEU HB2 1 1 9 24900 2 1 28 LEU HB3 H 152.166 -10.491 4.374 1.00 . B B . 28 LEU HB3 1 1 9 24901 2 1 28 LEU HD11 H 153.235 -9.051 2.445 1.00 . B B . 28 LEU HD11 1 1 9 24902 2 1 28 LEU HD12 H 152.516 -10.290 1.416 1.00 . B B . 28 LEU HD12 1 1 9 24903 2 1 28 LEU HD13 H 154.233 -9.912 1.273 1.00 . B B . 28 LEU HD13 1 1 9 24904 2 1 28 LEU HD21 H 155.601 -10.078 3.362 1.00 . B B . 28 LEU HD21 1 1 9 24905 2 1 28 LEU HD22 H 155.228 -11.358 4.518 1.00 . B B . 28 LEU HD22 1 1 9 24906 2 1 28 LEU HD23 H 154.395 -9.806 4.621 1.00 . B B . 28 LEU HD23 1 1 9 24907 2 1 28 LEU HG H 154.068 -11.962 2.525 1.00 . B B . 28 LEU HG 1 1 9 24908 2 1 28 LEU N N 151.536 -13.309 5.011 1.00 . B B . 28 LEU N 1 1 9 24909 2 1 28 LEU O O 152.575 -11.104 6.746 1.00 . B B . 28 LEU O 1 1 9 24910 2 1 29 SER C C 155.418 -10.515 7.748 1.00 . B B . 29 SER C 1 1 9 24911 2 1 29 SER CA C 154.953 -11.964 7.860 1.00 . B B . 29 SER CA 1 1 9 24912 2 1 29 SER CB C 156.132 -12.850 8.263 1.00 . B B . 29 SER CB 1 1 9 24913 2 1 29 SER H H 154.870 -13.102 6.075 1.00 . B B . 29 SER H 1 1 9 24914 2 1 29 SER HA H 154.193 -12.028 8.625 1.00 . B B . 29 SER HA 1 1 9 24915 2 1 29 SER HB2 H 156.899 -12.796 7.509 1.00 . B B . 29 SER HB2 1 1 9 24916 2 1 29 SER HB3 H 156.533 -12.506 9.207 1.00 . B B . 29 SER HB3 1 1 9 24917 2 1 29 SER HG H 155.376 -14.324 9.283 1.00 . B B . 29 SER HG 1 1 9 24918 2 1 29 SER N N 154.390 -12.426 6.596 1.00 . B B . 29 SER N 1 1 9 24919 2 1 29 SER O O 155.735 -10.037 6.659 1.00 . B B . 29 SER O 1 1 9 24920 2 1 29 SER OG O 155.688 -14.195 8.384 1.00 . B B . 29 SER OG 1 1 9 24921 2 1 30 LYS C C 157.357 -8.315 8.529 1.00 . B B . 30 LYS C 1 1 9 24922 2 1 30 LYS CA C 155.883 -8.430 8.903 1.00 . B B . 30 LYS CA 1 1 9 24923 2 1 30 LYS CB C 155.660 -7.837 10.295 1.00 . B B . 30 LYS CB 1 1 9 24924 2 1 30 LYS CD C 153.933 -6.948 11.867 1.00 . B B . 30 LYS CD 1 1 9 24925 2 1 30 LYS CE C 152.438 -6.683 12.050 1.00 . B B . 30 LYS CE 1 1 9 24926 2 1 30 LYS CG C 154.159 -7.725 10.569 1.00 . B B . 30 LYS CG 1 1 9 24927 2 1 30 LYS H H 155.191 -10.258 9.720 1.00 . B B . 30 LYS H 1 1 9 24928 2 1 30 LYS HA H 155.296 -7.872 8.189 1.00 . B B . 30 LYS HA 1 1 9 24929 2 1 30 LYS HB2 H 156.115 -8.478 11.037 1.00 . B B . 30 LYS HB2 1 1 9 24930 2 1 30 LYS HB3 H 156.107 -6.856 10.345 1.00 . B B . 30 LYS HB3 1 1 9 24931 2 1 30 LYS HD2 H 154.302 -7.528 12.701 1.00 . B B . 30 LYS HD2 1 1 9 24932 2 1 30 LYS HD3 H 154.460 -6.008 11.821 1.00 . B B . 30 LYS HD3 1 1 9 24933 2 1 30 LYS HE2 H 151.882 -7.580 11.819 1.00 . B B . 30 LYS HE2 1 1 9 24934 2 1 30 LYS HE3 H 152.246 -6.394 13.073 1.00 . B B . 30 LYS HE3 1 1 9 24935 2 1 30 LYS HG2 H 153.682 -7.206 9.749 1.00 . B B . 30 LYS HG2 1 1 9 24936 2 1 30 LYS HG3 H 153.736 -8.714 10.664 1.00 . B B . 30 LYS HG3 1 1 9 24937 2 1 30 LYS HZ1 H 151.997 -4.687 11.655 1.00 . B B . 30 LYS HZ1 1 1 9 24938 2 1 30 LYS HZ2 H 151.062 -5.792 10.767 1.00 . B B . 30 LYS HZ2 1 1 9 24939 2 1 30 LYS HZ3 H 152.684 -5.515 10.344 1.00 . B B . 30 LYS HZ3 1 1 9 24940 2 1 30 LYS N N 155.455 -9.824 8.882 1.00 . B B . 30 LYS N 1 1 9 24941 2 1 30 LYS NZ N 152.013 -5.586 11.135 1.00 . B B . 30 LYS NZ 1 1 9 24942 2 1 30 LYS O O 157.741 -7.450 7.741 1.00 . B B . 30 LYS O 1 1 9 24943 2 1 31 LYS C C 159.853 -9.123 7.311 1.00 . B B . 31 LYS C 1 1 9 24944 2 1 31 LYS CA C 159.609 -9.176 8.816 1.00 . B B . 31 LYS CA 1 1 9 24945 2 1 31 LYS CB C 160.273 -10.424 9.398 1.00 . B B . 31 LYS CB 1 1 9 24946 2 1 31 LYS CD C 162.449 -11.610 9.728 1.00 . B B . 31 LYS CD 1 1 9 24947 2 1 31 LYS CE C 163.967 -11.426 9.749 1.00 . B B . 31 LYS CE 1 1 9 24948 2 1 31 LYS CG C 161.787 -10.337 9.197 1.00 . B B . 31 LYS CG 1 1 9 24949 2 1 31 LYS H H 157.818 -9.858 9.719 1.00 . B B . 31 LYS H 1 1 9 24950 2 1 31 LYS HA H 160.048 -8.301 9.273 1.00 . B B . 31 LYS HA 1 1 9 24951 2 1 31 LYS HB2 H 160.053 -10.490 10.454 1.00 . B B . 31 LYS HB2 1 1 9 24952 2 1 31 LYS HB3 H 159.895 -11.301 8.896 1.00 . B B . 31 LYS HB3 1 1 9 24953 2 1 31 LYS HD2 H 162.095 -11.807 10.730 1.00 . B B . 31 LYS HD2 1 1 9 24954 2 1 31 LYS HD3 H 162.197 -12.441 9.086 1.00 . B B . 31 LYS HD3 1 1 9 24955 2 1 31 LYS HE2 H 164.286 -10.961 8.827 1.00 . B B . 31 LYS HE2 1 1 9 24956 2 1 31 LYS HE3 H 164.243 -10.799 10.583 1.00 . B B . 31 LYS HE3 1 1 9 24957 2 1 31 LYS HG2 H 162.004 -10.230 8.143 1.00 . B B . 31 LYS HG2 1 1 9 24958 2 1 31 LYS HG3 H 162.173 -9.483 9.732 1.00 . B B . 31 LYS HG3 1 1 9 24959 2 1 31 LYS HZ1 H 165.570 -12.722 9.454 1.00 . B B . 31 LYS HZ1 1 1 9 24960 2 1 31 LYS HZ2 H 164.050 -13.480 9.411 1.00 . B B . 31 LYS HZ2 1 1 9 24961 2 1 31 LYS HZ3 H 164.718 -12.993 10.895 1.00 . B B . 31 LYS HZ3 1 1 9 24962 2 1 31 LYS N N 158.178 -9.191 9.100 1.00 . B B . 31 LYS N 1 1 9 24963 2 1 31 LYS NZ N 164.626 -12.756 9.887 1.00 . B B . 31 LYS NZ 1 1 9 24964 2 1 31 LYS O O 160.782 -8.463 6.846 1.00 . B B . 31 LYS O 1 1 9 24965 2 1 32 GLN C C 158.424 -8.648 4.487 1.00 . B B . 32 GLN C 1 1 9 24966 2 1 32 GLN CA C 159.141 -9.843 5.106 1.00 . B B . 32 GLN CA 1 1 9 24967 2 1 32 GLN CB C 158.548 -11.139 4.548 1.00 . B B . 32 GLN CB 1 1 9 24968 2 1 32 GLN CD C 158.751 -13.631 4.545 1.00 . B B . 32 GLN CD 1 1 9 24969 2 1 32 GLN CG C 159.256 -12.339 5.178 1.00 . B B . 32 GLN CG 1 1 9 24970 2 1 32 GLN H H 158.287 -10.325 6.984 1.00 . B B . 32 GLN H 1 1 9 24971 2 1 32 GLN HA H 160.188 -9.799 4.846 1.00 . B B . 32 GLN HA 1 1 9 24972 2 1 32 GLN HB2 H 157.494 -11.179 4.780 1.00 . B B . 32 GLN HB2 1 1 9 24973 2 1 32 GLN HB3 H 158.682 -11.165 3.478 1.00 . B B . 32 GLN HB3 1 1 9 24974 2 1 32 GLN HE21 H 160.566 -14.404 4.320 1.00 . B B . 32 GLN HE21 1 1 9 24975 2 1 32 GLN HE22 H 159.289 -15.381 3.775 1.00 . B B . 32 GLN HE22 1 1 9 24976 2 1 32 GLN HG2 H 160.321 -12.253 5.017 1.00 . B B . 32 GLN HG2 1 1 9 24977 2 1 32 GLN HG3 H 159.054 -12.359 6.238 1.00 . B B . 32 GLN HG3 1 1 9 24978 2 1 32 GLN N N 159.010 -9.819 6.557 1.00 . B B . 32 GLN N 1 1 9 24979 2 1 32 GLN NE2 N 159.606 -14.548 4.184 1.00 . B B . 32 GLN NE2 1 1 9 24980 2 1 32 GLN O O 158.707 -8.260 3.354 1.00 . B B . 32 GLN O 1 1 9 24981 2 1 32 GLN OE1 O 157.545 -13.809 4.373 1.00 . B B . 32 GLN OE1 1 1 9 24982 2 1 33 LEU C C 157.637 -5.694 4.646 1.00 . B B . 33 LEU C 1 1 9 24983 2 1 33 LEU CA C 156.737 -6.921 4.757 1.00 . B B . 33 LEU CA 1 1 9 24984 2 1 33 LEU CB C 155.577 -6.621 5.708 1.00 . B B . 33 LEU CB 1 1 9 24985 2 1 33 LEU CD1 C 153.639 -6.275 4.159 1.00 . B B . 33 LEU CD1 1 1 9 24986 2 1 33 LEU CD2 C 153.897 -4.830 6.181 1.00 . B B . 33 LEU CD2 1 1 9 24987 2 1 33 LEU CG C 154.648 -5.579 5.077 1.00 . B B . 33 LEU CG 1 1 9 24988 2 1 33 LEU H H 157.309 -8.426 6.135 1.00 . B B . 33 LEU H 1 1 9 24989 2 1 33 LEU HA H 156.337 -7.151 3.782 1.00 . B B . 33 LEU HA 1 1 9 24990 2 1 33 LEU HB2 H 155.025 -7.529 5.900 1.00 . B B . 33 LEU HB2 1 1 9 24991 2 1 33 LEU HB3 H 155.967 -6.234 6.638 1.00 . B B . 33 LEU HB3 1 1 9 24992 2 1 33 LEU HD11 H 153.144 -7.067 4.702 1.00 . B B . 33 LEU HD11 1 1 9 24993 2 1 33 LEU HD12 H 154.153 -6.690 3.306 1.00 . B B . 33 LEU HD12 1 1 9 24994 2 1 33 LEU HD13 H 152.905 -5.557 3.822 1.00 . B B . 33 LEU HD13 1 1 9 24995 2 1 33 LEU HD21 H 152.982 -4.420 5.780 1.00 . B B . 33 LEU HD21 1 1 9 24996 2 1 33 LEU HD22 H 154.516 -4.029 6.557 1.00 . B B . 33 LEU HD22 1 1 9 24997 2 1 33 LEU HD23 H 153.664 -5.513 6.984 1.00 . B B . 33 LEU HD23 1 1 9 24998 2 1 33 LEU HG H 155.233 -4.878 4.499 1.00 . B B . 33 LEU HG 1 1 9 24999 2 1 33 LEU N N 157.492 -8.071 5.239 1.00 . B B . 33 LEU N 1 1 9 25000 2 1 33 LEU O O 157.660 -5.020 3.616 1.00 . B B . 33 LEU O 1 1 9 25001 2 1 34 LYS C C 159.996 -4.132 4.390 1.00 . B B . 34 LYS C 1 1 9 25002 2 1 34 LYS CA C 159.271 -4.259 5.725 1.00 . B B . 34 LYS CA 1 1 9 25003 2 1 34 LYS CB C 160.295 -4.404 6.854 1.00 . B B . 34 LYS CB 1 1 9 25004 2 1 34 LYS CD C 162.081 -5.918 7.728 1.00 . B B . 34 LYS CD 1 1 9 25005 2 1 34 LYS CE C 162.715 -4.702 8.407 1.00 . B B . 34 LYS CE 1 1 9 25006 2 1 34 LYS CG C 161.327 -5.468 6.475 1.00 . B B . 34 LYS CG 1 1 9 25007 2 1 34 LYS H H 158.314 -5.980 6.508 1.00 . B B . 34 LYS H 1 1 9 25008 2 1 34 LYS HA H 158.690 -3.365 5.895 1.00 . B B . 34 LYS HA 1 1 9 25009 2 1 34 LYS HB2 H 160.793 -3.458 7.011 1.00 . B B . 34 LYS HB2 1 1 9 25010 2 1 34 LYS HB3 H 159.791 -4.701 7.761 1.00 . B B . 34 LYS HB3 1 1 9 25011 2 1 34 LYS HD2 H 161.392 -6.394 8.411 1.00 . B B . 34 LYS HD2 1 1 9 25012 2 1 34 LYS HD3 H 162.855 -6.618 7.451 1.00 . B B . 34 LYS HD3 1 1 9 25013 2 1 34 LYS HE2 H 163.208 -4.092 7.663 1.00 . B B . 34 LYS HE2 1 1 9 25014 2 1 34 LYS HE3 H 161.946 -4.123 8.896 1.00 . B B . 34 LYS HE3 1 1 9 25015 2 1 34 LYS HG2 H 160.824 -6.315 6.031 1.00 . B B . 34 LYS HG2 1 1 9 25016 2 1 34 LYS HG3 H 162.027 -5.055 5.765 1.00 . B B . 34 LYS HG3 1 1 9 25017 2 1 34 LYS HZ1 H 163.708 -4.510 10.227 1.00 . B B . 34 LYS HZ1 1 1 9 25018 2 1 34 LYS HZ2 H 164.661 -5.170 8.983 1.00 . B B . 34 LYS HZ2 1 1 9 25019 2 1 34 LYS HZ3 H 163.467 -6.116 9.738 1.00 . B B . 34 LYS HZ3 1 1 9 25020 2 1 34 LYS N N 158.375 -5.409 5.714 1.00 . B B . 34 LYS N 1 1 9 25021 2 1 34 LYS NZ N 163.713 -5.159 9.415 1.00 . B B . 34 LYS NZ 1 1 9 25022 2 1 34 LYS O O 160.225 -3.026 3.899 1.00 . B B . 34 LYS O 1 1 9 25023 2 1 35 GLU C C 160.079 -5.048 1.378 1.00 . B B . 35 GLU C 1 1 9 25024 2 1 35 GLU CA C 161.057 -5.273 2.527 1.00 . B B . 35 GLU CA 1 1 9 25025 2 1 35 GLU CB C 161.777 -6.609 2.329 1.00 . B B . 35 GLU CB 1 1 9 25026 2 1 35 GLU CD C 163.631 -8.061 3.172 1.00 . B B . 35 GLU CD 1 1 9 25027 2 1 35 GLU CG C 162.827 -6.791 3.427 1.00 . B B . 35 GLU CG 1 1 9 25028 2 1 35 GLU H H 160.148 -6.123 4.244 1.00 . B B . 35 GLU H 1 1 9 25029 2 1 35 GLU HA H 161.788 -4.479 2.526 1.00 . B B . 35 GLU HA 1 1 9 25030 2 1 35 GLU HB2 H 161.060 -7.415 2.378 1.00 . B B . 35 GLU HB2 1 1 9 25031 2 1 35 GLU HB3 H 162.262 -6.616 1.365 1.00 . B B . 35 GLU HB3 1 1 9 25032 2 1 35 GLU HG2 H 163.491 -5.940 3.433 1.00 . B B . 35 GLU HG2 1 1 9 25033 2 1 35 GLU HG3 H 162.334 -6.868 4.385 1.00 . B B . 35 GLU HG3 1 1 9 25034 2 1 35 GLU N N 160.356 -5.271 3.806 1.00 . B B . 35 GLU N 1 1 9 25035 2 1 35 GLU O O 160.318 -4.215 0.503 1.00 . B B . 35 GLU O 1 1 9 25036 2 1 35 GLU OE1 O 163.465 -8.641 2.111 1.00 . B B . 35 GLU OE1 1 1 9 25037 2 1 35 GLU OE2 O 164.403 -8.434 4.039 1.00 . B B . 35 GLU OE2 1 1 9 25038 2 1 36 LEU C C 157.503 -4.226 0.209 1.00 . B B . 36 LEU C 1 1 9 25039 2 1 36 LEU CA C 157.975 -5.671 0.337 1.00 . B B . 36 LEU CA 1 1 9 25040 2 1 36 LEU CB C 156.779 -6.574 0.655 1.00 . B B . 36 LEU CB 1 1 9 25041 2 1 36 LEU CD1 C 156.212 -6.486 -1.779 1.00 . B B . 36 LEU CD1 1 1 9 25042 2 1 36 LEU CD2 C 154.545 -7.356 -0.140 1.00 . B B . 36 LEU CD2 1 1 9 25043 2 1 36 LEU CG C 155.661 -6.333 -0.362 1.00 . B B . 36 LEU CG 1 1 9 25044 2 1 36 LEU H H 158.846 -6.443 2.107 1.00 . B B . 36 LEU H 1 1 9 25045 2 1 36 LEU HA H 158.408 -5.983 -0.601 1.00 . B B . 36 LEU HA 1 1 9 25046 2 1 36 LEU HB2 H 157.089 -7.608 0.611 1.00 . B B . 36 LEU HB2 1 1 9 25047 2 1 36 LEU HB3 H 156.415 -6.350 1.646 1.00 . B B . 36 LEU HB3 1 1 9 25048 2 1 36 LEU HD11 H 155.401 -6.692 -2.461 1.00 . B B . 36 LEU HD11 1 1 9 25049 2 1 36 LEU HD12 H 156.920 -7.301 -1.804 1.00 . B B . 36 LEU HD12 1 1 9 25050 2 1 36 LEU HD13 H 156.707 -5.571 -2.073 1.00 . B B . 36 LEU HD13 1 1 9 25051 2 1 36 LEU HD21 H 154.945 -8.354 -0.245 1.00 . B B . 36 LEU HD21 1 1 9 25052 2 1 36 LEU HD22 H 153.764 -7.202 -0.871 1.00 . B B . 36 LEU HD22 1 1 9 25053 2 1 36 LEU HD23 H 154.137 -7.235 0.853 1.00 . B B . 36 LEU HD23 1 1 9 25054 2 1 36 LEU HG H 155.266 -5.336 -0.234 1.00 . B B . 36 LEU HG 1 1 9 25055 2 1 36 LEU N N 158.981 -5.795 1.386 1.00 . B B . 36 LEU N 1 1 9 25056 2 1 36 LEU O O 157.354 -3.705 -0.897 1.00 . B B . 36 LEU O 1 1 9 25057 2 1 37 LEU C C 157.802 -1.287 0.656 1.00 . B B . 37 LEU C 1 1 9 25058 2 1 37 LEU CA C 156.800 -2.203 1.356 1.00 . B B . 37 LEU CA 1 1 9 25059 2 1 37 LEU CB C 156.600 -1.736 2.800 1.00 . B B . 37 LEU CB 1 1 9 25060 2 1 37 LEU CD1 C 154.152 -1.233 2.941 1.00 . B B . 37 LEU CD1 1 1 9 25061 2 1 37 LEU CD2 C 155.801 0.269 4.063 1.00 . B B . 37 LEU CD2 1 1 9 25062 2 1 37 LEU CG C 155.550 -0.620 2.842 1.00 . B B . 37 LEU CG 1 1 9 25063 2 1 37 LEU H H 157.396 -4.054 2.199 1.00 . B B . 37 LEU H 1 1 9 25064 2 1 37 LEU HA H 155.855 -2.149 0.839 1.00 . B B . 37 LEU HA 1 1 9 25065 2 1 37 LEU HB2 H 156.266 -2.568 3.404 1.00 . B B . 37 LEU HB2 1 1 9 25066 2 1 37 LEU HB3 H 157.536 -1.363 3.188 1.00 . B B . 37 LEU HB3 1 1 9 25067 2 1 37 LEU HD11 H 153.958 -1.527 3.962 1.00 . B B . 37 LEU HD11 1 1 9 25068 2 1 37 LEU HD12 H 154.093 -2.101 2.299 1.00 . B B . 37 LEU HD12 1 1 9 25069 2 1 37 LEU HD13 H 153.417 -0.506 2.630 1.00 . B B . 37 LEU HD13 1 1 9 25070 2 1 37 LEU HD21 H 155.770 -0.332 4.959 1.00 . B B . 37 LEU HD21 1 1 9 25071 2 1 37 LEU HD22 H 155.039 1.033 4.114 1.00 . B B . 37 LEU HD22 1 1 9 25072 2 1 37 LEU HD23 H 156.772 0.735 3.975 1.00 . B B . 37 LEU HD23 1 1 9 25073 2 1 37 LEU HG H 155.620 -0.027 1.941 1.00 . B B . 37 LEU HG 1 1 9 25074 2 1 37 LEU N N 157.264 -3.586 1.348 1.00 . B B . 37 LEU N 1 1 9 25075 2 1 37 LEU O O 157.485 -0.669 -0.360 1.00 . B B . 37 LEU O 1 1 9 25076 2 1 38 GLN C C 160.467 -0.859 -0.740 1.00 . B B . 38 GLN C 1 1 9 25077 2 1 38 GLN CA C 160.043 -0.348 0.634 1.00 . B B . 38 GLN CA 1 1 9 25078 2 1 38 GLN CB C 161.259 -0.308 1.563 1.00 . B B . 38 GLN CB 1 1 9 25079 2 1 38 GLN CD C 162.722 -1.787 2.954 1.00 . B B . 38 GLN CD 1 1 9 25080 2 1 38 GLN CG C 161.832 -1.718 1.718 1.00 . B B . 38 GLN CG 1 1 9 25081 2 1 38 GLN H H 159.201 -1.711 2.024 1.00 . B B . 38 GLN H 1 1 9 25082 2 1 38 GLN HA H 159.655 0.653 0.531 1.00 . B B . 38 GLN HA 1 1 9 25083 2 1 38 GLN HB2 H 162.012 0.343 1.140 1.00 . B B . 38 GLN HB2 1 1 9 25084 2 1 38 GLN HB3 H 160.962 0.066 2.531 1.00 . B B . 38 GLN HB3 1 1 9 25085 2 1 38 GLN HE21 H 161.236 -1.438 4.223 1.00 . B B . 38 GLN HE21 1 1 9 25086 2 1 38 GLN HE22 H 162.761 -1.654 4.935 1.00 . B B . 38 GLN HE22 1 1 9 25087 2 1 38 GLN HG2 H 161.021 -2.425 1.819 1.00 . B B . 38 GLN HG2 1 1 9 25088 2 1 38 GLN HG3 H 162.416 -1.966 0.843 1.00 . B B . 38 GLN HG3 1 1 9 25089 2 1 38 GLN N N 159.006 -1.199 1.210 1.00 . B B . 38 GLN N 1 1 9 25090 2 1 38 GLN NE2 N 162.196 -1.612 4.135 1.00 . B B . 38 GLN NE2 1 1 9 25091 2 1 38 GLN O O 160.527 -0.095 -1.704 1.00 . B B . 38 GLN O 1 1 9 25092 2 1 38 GLN OE1 O 163.928 -2.005 2.841 1.00 . B B . 38 GLN OE1 1 1 9 25093 2 1 39 THR C C 160.373 -2.186 -3.247 1.00 . B B . 39 THR C 1 1 9 25094 2 1 39 THR CA C 161.187 -2.747 -2.085 1.00 . B B . 39 THR CA 1 1 9 25095 2 1 39 THR CB C 161.017 -4.267 -2.029 1.00 . B B . 39 THR CB 1 1 9 25096 2 1 39 THR CG2 C 161.325 -4.867 -3.401 1.00 . B B . 39 THR CG2 1 1 9 25097 2 1 39 THR H H 160.703 -2.711 -0.021 1.00 . B B . 39 THR H 1 1 9 25098 2 1 39 THR HA H 162.231 -2.520 -2.248 1.00 . B B . 39 THR HA 1 1 9 25099 2 1 39 THR HB H 160.000 -4.505 -1.757 1.00 . B B . 39 THR HB 1 1 9 25100 2 1 39 THR HG1 H 162.580 -5.309 -1.527 1.00 . B B . 39 THR HG1 1 1 9 25101 2 1 39 THR HG21 H 160.493 -4.691 -4.067 1.00 . B B . 39 THR HG21 1 1 9 25102 2 1 39 THR HG22 H 161.487 -5.931 -3.301 1.00 . B B . 39 THR HG22 1 1 9 25103 2 1 39 THR HG23 H 162.214 -4.405 -3.805 1.00 . B B . 39 THR HG23 1 1 9 25104 2 1 39 THR N N 160.765 -2.151 -0.823 1.00 . B B . 39 THR N 1 1 9 25105 2 1 39 THR O O 160.931 -1.712 -4.237 1.00 . B B . 39 THR O 1 1 9 25106 2 1 39 THR OG1 O 161.907 -4.806 -1.062 1.00 . B B . 39 THR OG1 1 1 9 25107 2 1 40 GLU C C 158.151 -0.214 -4.169 1.00 . B B . 40 GLU C 1 1 9 25108 2 1 40 GLU CA C 158.172 -1.739 -4.169 1.00 . B B . 40 GLU CA 1 1 9 25109 2 1 40 GLU CB C 156.752 -2.270 -3.960 1.00 . B B . 40 GLU CB 1 1 9 25110 2 1 40 GLU CD C 155.318 -4.318 -4.048 1.00 . B B . 40 GLU CD 1 1 9 25111 2 1 40 GLU CG C 156.695 -3.745 -4.364 1.00 . B B . 40 GLU CG 1 1 9 25112 2 1 40 GLU H H 158.662 -2.634 -2.311 1.00 . B B . 40 GLU H 1 1 9 25113 2 1 40 GLU HA H 158.534 -2.084 -5.126 1.00 . B B . 40 GLU HA 1 1 9 25114 2 1 40 GLU HB2 H 156.481 -2.169 -2.920 1.00 . B B . 40 GLU HB2 1 1 9 25115 2 1 40 GLU HB3 H 156.063 -1.705 -4.570 1.00 . B B . 40 GLU HB3 1 1 9 25116 2 1 40 GLU HG2 H 156.886 -3.834 -5.423 1.00 . B B . 40 GLU HG2 1 1 9 25117 2 1 40 GLU HG3 H 157.446 -4.295 -3.817 1.00 . B B . 40 GLU HG3 1 1 9 25118 2 1 40 GLU N N 159.052 -2.244 -3.121 1.00 . B B . 40 GLU N 1 1 9 25119 2 1 40 GLU O O 158.233 0.417 -5.222 1.00 . B B . 40 GLU O 1 1 9 25120 2 1 40 GLU OE1 O 154.565 -3.652 -3.357 1.00 . B B . 40 GLU OE1 1 1 9 25121 2 1 40 GLU OE2 O 155.036 -5.416 -4.500 1.00 . B B . 40 GLU OE2 1 1 9 25122 2 1 41 LEU C C 159.416 2.376 -2.659 1.00 . B B . 41 LEU C 1 1 9 25123 2 1 41 LEU CA C 158.008 1.822 -2.855 1.00 . B B . 41 LEU CA 1 1 9 25124 2 1 41 LEU CB C 157.129 2.224 -1.669 1.00 . B B . 41 LEU CB 1 1 9 25125 2 1 41 LEU CD1 C 154.910 1.658 -0.664 1.00 . B B . 41 LEU CD1 1 1 9 25126 2 1 41 LEU CD2 C 155.020 3.042 -2.738 1.00 . B B . 41 LEU CD2 1 1 9 25127 2 1 41 LEU CG C 155.667 1.884 -1.974 1.00 . B B . 41 LEU CG 1 1 9 25128 2 1 41 LEU H H 157.978 -0.185 -2.176 1.00 . B B . 41 LEU H 1 1 9 25129 2 1 41 LEU HA H 157.590 2.243 -3.757 1.00 . B B . 41 LEU HA 1 1 9 25130 2 1 41 LEU HB2 H 157.449 1.686 -0.788 1.00 . B B . 41 LEU HB2 1 1 9 25131 2 1 41 LEU HB3 H 157.223 3.286 -1.495 1.00 . B B . 41 LEU HB3 1 1 9 25132 2 1 41 LEU HD11 H 155.098 2.484 0.007 1.00 . B B . 41 LEU HD11 1 1 9 25133 2 1 41 LEU HD12 H 155.248 0.740 -0.207 1.00 . B B . 41 LEU HD12 1 1 9 25134 2 1 41 LEU HD13 H 153.851 1.593 -0.866 1.00 . B B . 41 LEU HD13 1 1 9 25135 2 1 41 LEU HD21 H 155.145 3.958 -2.179 1.00 . B B . 41 LEU HD21 1 1 9 25136 2 1 41 LEU HD22 H 153.967 2.843 -2.870 1.00 . B B . 41 LEU HD22 1 1 9 25137 2 1 41 LEU HD23 H 155.490 3.144 -3.705 1.00 . B B . 41 LEU HD23 1 1 9 25138 2 1 41 LEU HG H 155.623 0.986 -2.572 1.00 . B B . 41 LEU HG 1 1 9 25139 2 1 41 LEU N N 158.040 0.370 -2.981 1.00 . B B . 41 LEU N 1 1 9 25140 2 1 41 LEU O O 159.605 3.395 -1.994 1.00 . B B . 41 LEU O 1 1 9 25141 2 1 42 SER C C 161.984 3.490 -3.788 1.00 . B B . 42 SER C 1 1 9 25142 2 1 42 SER CA C 161.788 2.133 -3.119 1.00 . B B . 42 SER CA 1 1 9 25143 2 1 42 SER CB C 162.715 1.104 -3.766 1.00 . B B . 42 SER CB 1 1 9 25144 2 1 42 SER H H 160.191 0.893 -3.756 1.00 . B B . 42 SER H 1 1 9 25145 2 1 42 SER HA H 162.039 2.218 -2.073 1.00 . B B . 42 SER HA 1 1 9 25146 2 1 42 SER HB2 H 163.741 1.378 -3.588 1.00 . B B . 42 SER HB2 1 1 9 25147 2 1 42 SER HB3 H 162.524 0.129 -3.336 1.00 . B B . 42 SER HB3 1 1 9 25148 2 1 42 SER HG H 161.924 1.826 -5.391 1.00 . B B . 42 SER HG 1 1 9 25149 2 1 42 SER N N 160.400 1.699 -3.239 1.00 . B B . 42 SER N 1 1 9 25150 2 1 42 SER O O 162.740 4.330 -3.299 1.00 . B B . 42 SER O 1 1 9 25151 2 1 42 SER OG O 162.477 1.073 -5.168 1.00 . B B . 42 SER OG 1 1 9 25152 2 1 43 GLY C C 160.751 6.092 -4.860 1.00 . B B . 43 GLY C 1 1 9 25153 2 1 43 GLY CA C 161.408 4.956 -5.637 1.00 . B B . 43 GLY CA 1 1 9 25154 2 1 43 GLY H H 160.714 2.990 -5.251 1.00 . B B . 43 GLY H 1 1 9 25155 2 1 43 GLY HA2 H 162.451 5.187 -5.793 1.00 . B B . 43 GLY HA2 1 1 9 25156 2 1 43 GLY HA3 H 160.918 4.855 -6.594 1.00 . B B . 43 GLY HA3 1 1 9 25157 2 1 43 GLY N N 161.301 3.696 -4.909 1.00 . B B . 43 GLY N 1 1 9 25158 2 1 43 GLY O O 161.254 7.215 -4.840 1.00 . B B . 43 GLY O 1 1 9 25159 2 1 44 PHE C C 159.735 7.222 -2.236 1.00 . B B . 44 PHE C 1 1 9 25160 2 1 44 PHE CA C 158.908 6.795 -3.445 1.00 . B B . 44 PHE CA 1 1 9 25161 2 1 44 PHE CB C 157.559 6.228 -2.978 1.00 . B B . 44 PHE CB 1 1 9 25162 2 1 44 PHE CD1 C 156.841 6.423 -5.392 1.00 . B B . 44 PHE CD1 1 1 9 25163 2 1 44 PHE CD2 C 155.184 6.739 -3.649 1.00 . B B . 44 PHE CD2 1 1 9 25164 2 1 44 PHE CE1 C 155.859 6.647 -6.366 1.00 . B B . 44 PHE CE1 1 1 9 25165 2 1 44 PHE CE2 C 154.202 6.963 -4.623 1.00 . B B . 44 PHE CE2 1 1 9 25166 2 1 44 PHE CG C 156.503 6.470 -4.033 1.00 . B B . 44 PHE CG 1 1 9 25167 2 1 44 PHE CZ C 154.541 6.917 -5.981 1.00 . B B . 44 PHE CZ 1 1 9 25168 2 1 44 PHE H H 159.272 4.878 -4.272 1.00 . B B . 44 PHE H 1 1 9 25169 2 1 44 PHE HA H 158.728 7.658 -4.068 1.00 . B B . 44 PHE HA 1 1 9 25170 2 1 44 PHE HB2 H 157.658 5.167 -2.806 1.00 . B B . 44 PHE HB2 1 1 9 25171 2 1 44 PHE HB3 H 157.263 6.714 -2.059 1.00 . B B . 44 PHE HB3 1 1 9 25172 2 1 44 PHE HD1 H 157.856 6.215 -5.690 1.00 . B B . 44 PHE HD1 1 1 9 25173 2 1 44 PHE HD2 H 154.922 6.775 -2.603 1.00 . B B . 44 PHE HD2 1 1 9 25174 2 1 44 PHE HE1 H 156.119 6.611 -7.413 1.00 . B B . 44 PHE HE1 1 1 9 25175 2 1 44 PHE HE2 H 153.185 7.170 -4.327 1.00 . B B . 44 PHE HE2 1 1 9 25176 2 1 44 PHE HZ H 153.783 7.089 -6.732 1.00 . B B . 44 PHE HZ 1 1 9 25177 2 1 44 PHE N N 159.626 5.791 -4.221 1.00 . B B . 44 PHE N 1 1 9 25178 2 1 44 PHE O O 159.734 8.391 -1.853 1.00 . B B . 44 PHE O 1 1 9 25179 2 1 45 LEU C C 162.391 7.515 -0.839 1.00 . B B . 45 LEU C 1 1 9 25180 2 1 45 LEU CA C 161.266 6.552 -0.474 1.00 . B B . 45 LEU CA 1 1 9 25181 2 1 45 LEU CB C 161.860 5.255 0.078 1.00 . B B . 45 LEU CB 1 1 9 25182 2 1 45 LEU CD1 C 161.107 3.001 0.866 1.00 . B B . 45 LEU CD1 1 1 9 25183 2 1 45 LEU CD2 C 160.782 5.002 2.325 1.00 . B B . 45 LEU CD2 1 1 9 25184 2 1 45 LEU CG C 160.792 4.499 0.878 1.00 . B B . 45 LEU CG 1 1 9 25185 2 1 45 LEU H H 160.399 5.350 -1.988 1.00 . B B . 45 LEU H 1 1 9 25186 2 1 45 LEU HA H 160.652 7.006 0.289 1.00 . B B . 45 LEU HA 1 1 9 25187 2 1 45 LEU HB2 H 162.199 4.639 -0.743 1.00 . B B . 45 LEU HB2 1 1 9 25188 2 1 45 LEU HB3 H 162.694 5.485 0.723 1.00 . B B . 45 LEU HB3 1 1 9 25189 2 1 45 LEU HD11 H 160.894 2.597 -0.114 1.00 . B B . 45 LEU HD11 1 1 9 25190 2 1 45 LEU HD12 H 160.497 2.500 1.602 1.00 . B B . 45 LEU HD12 1 1 9 25191 2 1 45 LEU HD13 H 162.150 2.851 1.099 1.00 . B B . 45 LEU HD13 1 1 9 25192 2 1 45 LEU HD21 H 160.459 6.032 2.345 1.00 . B B . 45 LEU HD21 1 1 9 25193 2 1 45 LEU HD22 H 161.777 4.929 2.738 1.00 . B B . 45 LEU HD22 1 1 9 25194 2 1 45 LEU HD23 H 160.103 4.401 2.909 1.00 . B B . 45 LEU HD23 1 1 9 25195 2 1 45 LEU HG H 159.823 4.666 0.430 1.00 . B B . 45 LEU HG 1 1 9 25196 2 1 45 LEU N N 160.438 6.266 -1.639 1.00 . B B . 45 LEU N 1 1 9 25197 2 1 45 LEU O O 162.908 8.234 0.017 1.00 . B B . 45 LEU O 1 1 9 25198 2 1 46 ASP C C 163.367 9.860 -2.561 1.00 . B B . 46 ASP C 1 1 9 25199 2 1 46 ASP CA C 163.830 8.407 -2.579 1.00 . B B . 46 ASP CA 1 1 9 25200 2 1 46 ASP CB C 164.245 8.019 -4.000 1.00 . B B . 46 ASP CB 1 1 9 25201 2 1 46 ASP CG C 164.817 6.605 -4.008 1.00 . B B . 46 ASP CG 1 1 9 25202 2 1 46 ASP H H 162.317 6.932 -2.752 1.00 . B B . 46 ASP H 1 1 9 25203 2 1 46 ASP HA H 164.683 8.302 -1.926 1.00 . B B . 46 ASP HA 1 1 9 25204 2 1 46 ASP HB2 H 163.384 8.062 -4.649 1.00 . B B . 46 ASP HB2 1 1 9 25205 2 1 46 ASP HB3 H 164.996 8.710 -4.355 1.00 . B B . 46 ASP HB3 1 1 9 25206 2 1 46 ASP N N 162.765 7.526 -2.114 1.00 . B B . 46 ASP N 1 1 9 25207 2 1 46 ASP O O 163.983 10.726 -3.183 1.00 . B B . 46 ASP O 1 1 9 25208 2 1 46 ASP OD1 O 165.172 6.125 -2.944 1.00 . B B . 46 ASP OD1 1 1 9 25209 2 1 46 ASP OD2 O 164.890 6.023 -5.078 1.00 . B B . 46 ASP OD2 1 1 9 25210 2 1 47 ALA C C 160.925 11.634 -0.471 1.00 . B B . 47 ALA C 1 1 9 25211 2 1 47 ALA CA C 161.739 11.470 -1.751 1.00 . B B . 47 ALA CA 1 1 9 25212 2 1 47 ALA CB C 160.859 11.765 -2.967 1.00 . B B . 47 ALA CB 1 1 9 25213 2 1 47 ALA H H 161.830 9.388 -1.370 1.00 . B B . 47 ALA H 1 1 9 25214 2 1 47 ALA HA H 162.557 12.174 -1.735 1.00 . B B . 47 ALA HA 1 1 9 25215 2 1 47 ALA HB1 H 160.342 12.702 -2.818 1.00 . B B . 47 ALA HB1 1 1 9 25216 2 1 47 ALA HB2 H 160.137 10.971 -3.091 1.00 . B B . 47 ALA HB2 1 1 9 25217 2 1 47 ALA HB3 H 161.477 11.831 -3.850 1.00 . B B . 47 ALA HB3 1 1 9 25218 2 1 47 ALA N N 162.278 10.118 -1.844 1.00 . B B . 47 ALA N 1 1 9 25219 2 1 47 ALA O O 161.480 11.667 0.628 1.00 . B B . 47 ALA O 1 1 9 25220 2 1 48 GLN C C 158.988 13.225 1.226 1.00 . B B . 48 GLN C 1 1 9 25221 2 1 48 GLN CA C 158.726 11.895 0.528 1.00 . B B . 48 GLN CA 1 1 9 25222 2 1 48 GLN CB C 158.938 10.747 1.518 1.00 . B B . 48 GLN CB 1 1 9 25223 2 1 48 GLN CD C 158.916 8.254 1.734 1.00 . B B . 48 GLN CD 1 1 9 25224 2 1 48 GLN CG C 159.014 9.421 0.758 1.00 . B B . 48 GLN CG 1 1 9 25225 2 1 48 GLN H H 159.226 11.702 -1.521 1.00 . B B . 48 GLN H 1 1 9 25226 2 1 48 GLN HA H 157.702 11.874 0.187 1.00 . B B . 48 GLN HA 1 1 9 25227 2 1 48 GLN HB2 H 159.859 10.905 2.061 1.00 . B B . 48 GLN HB2 1 1 9 25228 2 1 48 GLN HB3 H 158.112 10.713 2.212 1.00 . B B . 48 GLN HB3 1 1 9 25229 2 1 48 GLN HE21 H 160.109 9.091 3.083 1.00 . B B . 48 GLN HE21 1 1 9 25230 2 1 48 GLN HE22 H 159.506 7.560 3.499 1.00 . B B . 48 GLN HE22 1 1 9 25231 2 1 48 GLN HG2 H 158.198 9.367 0.050 1.00 . B B . 48 GLN HG2 1 1 9 25232 2 1 48 GLN HG3 H 159.953 9.365 0.227 1.00 . B B . 48 GLN HG3 1 1 9 25233 2 1 48 GLN N N 159.610 11.734 -0.622 1.00 . B B . 48 GLN N 1 1 9 25234 2 1 48 GLN NE2 N 159.565 8.306 2.866 1.00 . B B . 48 GLN NE2 1 1 9 25235 2 1 48 GLN O O 159.962 13.368 1.965 1.00 . B B . 48 GLN O 1 1 9 25236 2 1 48 GLN OE1 O 158.231 7.269 1.459 1.00 . B B . 48 GLN OE1 1 1 9 25237 2 1 49 LYS C C 158.271 15.397 3.117 1.00 . B B . 49 LYS C 1 1 9 25238 2 1 49 LYS CA C 158.257 15.511 1.596 1.00 . B B . 49 LYS CA 1 1 9 25239 2 1 49 LYS CB C 157.104 16.417 1.162 1.00 . B B . 49 LYS CB 1 1 9 25240 2 1 49 LYS CD C 156.147 18.720 1.321 1.00 . B B . 49 LYS CD 1 1 9 25241 2 1 49 LYS CE C 156.288 20.086 1.995 1.00 . B B . 49 LYS CE 1 1 9 25242 2 1 49 LYS CG C 157.300 17.814 1.757 1.00 . B B . 49 LYS CG 1 1 9 25243 2 1 49 LYS H H 157.356 14.022 0.388 1.00 . B B . 49 LYS H 1 1 9 25244 2 1 49 LYS HA H 159.187 15.949 1.268 1.00 . B B . 49 LYS HA 1 1 9 25245 2 1 49 LYS HB2 H 157.085 16.483 0.083 1.00 . B B . 49 LYS HB2 1 1 9 25246 2 1 49 LYS HB3 H 156.170 16.006 1.514 1.00 . B B . 49 LYS HB3 1 1 9 25247 2 1 49 LYS HD2 H 156.173 18.843 0.248 1.00 . B B . 49 LYS HD2 1 1 9 25248 2 1 49 LYS HD3 H 155.208 18.273 1.611 1.00 . B B . 49 LYS HD3 1 1 9 25249 2 1 49 LYS HE2 H 155.475 20.726 1.686 1.00 . B B . 49 LYS HE2 1 1 9 25250 2 1 49 LYS HE3 H 156.261 19.963 3.067 1.00 . B B . 49 LYS HE3 1 1 9 25251 2 1 49 LYS HG2 H 157.318 17.746 2.835 1.00 . B B . 49 LYS HG2 1 1 9 25252 2 1 49 LYS HG3 H 158.233 18.227 1.405 1.00 . B B . 49 LYS HG3 1 1 9 25253 2 1 49 LYS HZ1 H 157.546 21.730 1.764 1.00 . B B . 49 LYS HZ1 1 1 9 25254 2 1 49 LYS HZ2 H 157.762 20.521 0.589 1.00 . B B . 49 LYS HZ2 1 1 9 25255 2 1 49 LYS HZ3 H 158.353 20.294 2.166 1.00 . B B . 49 LYS HZ3 1 1 9 25256 2 1 49 LYS N N 158.112 14.195 0.985 1.00 . B B . 49 LYS N 1 1 9 25257 2 1 49 LYS NZ N 157.585 20.704 1.599 1.00 . B B . 49 LYS NZ 1 1 9 25258 2 1 49 LYS O O 158.809 16.262 3.808 1.00 . B B . 49 LYS O 1 1 9 25259 2 1 50 ASP C C 157.984 12.661 5.410 1.00 . B B . 50 ASP C 1 1 9 25260 2 1 50 ASP CA C 157.623 14.105 5.074 1.00 . B B . 50 ASP CA 1 1 9 25261 2 1 50 ASP CB C 156.220 14.415 5.598 1.00 . B B . 50 ASP CB 1 1 9 25262 2 1 50 ASP CG C 155.908 15.895 5.405 1.00 . B B . 50 ASP CG 1 1 9 25263 2 1 50 ASP H H 157.264 13.669 3.031 1.00 . B B . 50 ASP H 1 1 9 25264 2 1 50 ASP HA H 158.330 14.762 5.560 1.00 . B B . 50 ASP HA 1 1 9 25265 2 1 50 ASP HB2 H 155.496 13.823 5.057 1.00 . B B . 50 ASP HB2 1 1 9 25266 2 1 50 ASP HB3 H 156.168 14.173 6.649 1.00 . B B . 50 ASP HB3 1 1 9 25267 2 1 50 ASP N N 157.676 14.324 3.632 1.00 . B B . 50 ASP N 1 1 9 25268 2 1 50 ASP O O 157.122 11.869 5.792 1.00 . B B . 50 ASP O 1 1 9 25269 2 1 50 ASP OD1 O 156.841 16.656 5.208 1.00 . B B . 50 ASP OD1 1 1 9 25270 2 1 50 ASP OD2 O 154.741 16.246 5.458 1.00 . B B . 50 ASP OD2 1 1 9 25271 2 1 51 VAL C C 159.431 10.608 7.008 1.00 . B B . 51 VAL C 1 1 9 25272 2 1 51 VAL CA C 159.724 10.974 5.555 1.00 . B B . 51 VAL CA 1 1 9 25273 2 1 51 VAL CB C 161.227 10.869 5.294 1.00 . B B . 51 VAL CB 1 1 9 25274 2 1 51 VAL CG1 C 161.987 11.656 6.362 1.00 . B B . 51 VAL CG1 1 1 9 25275 2 1 51 VAL CG2 C 161.651 9.400 5.347 1.00 . B B . 51 VAL CG2 1 1 9 25276 2 1 51 VAL H H 159.904 12.999 4.957 1.00 . B B . 51 VAL H 1 1 9 25277 2 1 51 VAL HA H 159.208 10.280 4.909 1.00 . B B . 51 VAL HA 1 1 9 25278 2 1 51 VAL HB H 161.452 11.276 4.319 1.00 . B B . 51 VAL HB 1 1 9 25279 2 1 51 VAL HG11 H 163.004 11.819 6.034 1.00 . B B . 51 VAL HG11 1 1 9 25280 2 1 51 VAL HG12 H 161.993 11.098 7.286 1.00 . B B . 51 VAL HG12 1 1 9 25281 2 1 51 VAL HG13 H 161.504 12.609 6.520 1.00 . B B . 51 VAL HG13 1 1 9 25282 2 1 51 VAL HG21 H 161.173 8.857 4.544 1.00 . B B . 51 VAL HG21 1 1 9 25283 2 1 51 VAL HG22 H 161.355 8.974 6.295 1.00 . B B . 51 VAL HG22 1 1 9 25284 2 1 51 VAL HG23 H 162.724 9.330 5.239 1.00 . B B . 51 VAL HG23 1 1 9 25285 2 1 51 VAL N N 159.261 12.325 5.264 1.00 . B B . 51 VAL N 1 1 9 25286 2 1 51 VAL O O 159.149 9.452 7.322 1.00 . B B . 51 VAL O 1 1 9 25287 2 1 52 ASP C C 157.917 10.642 9.495 1.00 . B B . 52 ASP C 1 1 9 25288 2 1 52 ASP CA C 159.241 11.374 9.304 1.00 . B B . 52 ASP CA 1 1 9 25289 2 1 52 ASP CB C 159.200 12.709 10.049 1.00 . B B . 52 ASP CB 1 1 9 25290 2 1 52 ASP CG C 159.197 12.467 11.555 1.00 . B B . 52 ASP CG 1 1 9 25291 2 1 52 ASP H H 159.731 12.504 7.579 1.00 . B B . 52 ASP H 1 1 9 25292 2 1 52 ASP HA H 160.038 10.771 9.714 1.00 . B B . 52 ASP HA 1 1 9 25293 2 1 52 ASP HB2 H 160.068 13.295 9.782 1.00 . B B . 52 ASP HB2 1 1 9 25294 2 1 52 ASP HB3 H 158.305 13.247 9.773 1.00 . B B . 52 ASP HB3 1 1 9 25295 2 1 52 ASP N N 159.501 11.602 7.887 1.00 . B B . 52 ASP N 1 1 9 25296 2 1 52 ASP O O 157.790 9.786 10.371 1.00 . B B . 52 ASP O 1 1 9 25297 2 1 52 ASP OD1 O 159.624 11.399 11.964 1.00 . B B . 52 ASP OD1 1 1 9 25298 2 1 52 ASP OD2 O 158.770 13.352 12.276 1.00 . B B . 52 ASP OD2 1 1 9 25299 2 1 53 ALA C C 155.707 8.881 8.358 1.00 . B B . 53 ALA C 1 1 9 25300 2 1 53 ALA CA C 155.623 10.352 8.755 1.00 . B B . 53 ALA CA 1 1 9 25301 2 1 53 ALA CB C 154.634 11.073 7.838 1.00 . B B . 53 ALA CB 1 1 9 25302 2 1 53 ALA H H 157.092 11.673 7.991 1.00 . B B . 53 ALA H 1 1 9 25303 2 1 53 ALA HA H 155.266 10.420 9.773 1.00 . B B . 53 ALA HA 1 1 9 25304 2 1 53 ALA HB1 H 155.130 11.347 6.918 1.00 . B B . 53 ALA HB1 1 1 9 25305 2 1 53 ALA HB2 H 154.270 11.963 8.329 1.00 . B B . 53 ALA HB2 1 1 9 25306 2 1 53 ALA HB3 H 153.803 10.418 7.618 1.00 . B B . 53 ALA HB3 1 1 9 25307 2 1 53 ALA N N 156.933 10.983 8.669 1.00 . B B . 53 ALA N 1 1 9 25308 2 1 53 ALA O O 154.899 8.063 8.794 1.00 . B B . 53 ALA O 1 1 9 25309 2 1 54 VAL C C 157.700 6.388 8.082 1.00 . B B . 54 VAL C 1 1 9 25310 2 1 54 VAL CA C 156.874 7.180 7.074 1.00 . B B . 54 VAL CA 1 1 9 25311 2 1 54 VAL CB C 157.574 7.168 5.715 1.00 . B B . 54 VAL CB 1 1 9 25312 2 1 54 VAL CG1 C 157.794 5.722 5.265 1.00 . B B . 54 VAL CG1 1 1 9 25313 2 1 54 VAL CG2 C 156.703 7.894 4.687 1.00 . B B . 54 VAL CG2 1 1 9 25314 2 1 54 VAL H H 157.306 9.251 7.210 1.00 . B B . 54 VAL H 1 1 9 25315 2 1 54 VAL HA H 155.906 6.714 6.971 1.00 . B B . 54 VAL HA 1 1 9 25316 2 1 54 VAL HB H 158.529 7.667 5.798 1.00 . B B . 54 VAL HB 1 1 9 25317 2 1 54 VAL HG11 H 158.590 5.281 5.846 1.00 . B B . 54 VAL HG11 1 1 9 25318 2 1 54 VAL HG12 H 158.060 5.707 4.219 1.00 . B B . 54 VAL HG12 1 1 9 25319 2 1 54 VAL HG13 H 156.885 5.158 5.414 1.00 . B B . 54 VAL HG13 1 1 9 25320 2 1 54 VAL HG21 H 155.666 7.638 4.849 1.00 . B B . 54 VAL HG21 1 1 9 25321 2 1 54 VAL HG22 H 156.997 7.595 3.692 1.00 . B B . 54 VAL HG22 1 1 9 25322 2 1 54 VAL HG23 H 156.833 8.960 4.796 1.00 . B B . 54 VAL HG23 1 1 9 25323 2 1 54 VAL N N 156.692 8.556 7.526 1.00 . B B . 54 VAL N 1 1 9 25324 2 1 54 VAL O O 157.541 5.175 8.214 1.00 . B B . 54 VAL O 1 1 9 25325 2 1 55 ASP C C 158.595 5.662 10.792 1.00 . B B . 55 ASP C 1 1 9 25326 2 1 55 ASP CA C 159.436 6.435 9.782 1.00 . B B . 55 ASP CA 1 1 9 25327 2 1 55 ASP CB C 160.277 7.484 10.511 1.00 . B B . 55 ASP CB 1 1 9 25328 2 1 55 ASP CG C 161.367 6.801 11.330 1.00 . B B . 55 ASP CG 1 1 9 25329 2 1 55 ASP H H 158.670 8.048 8.639 1.00 . B B . 55 ASP H 1 1 9 25330 2 1 55 ASP HA H 160.098 5.748 9.278 1.00 . B B . 55 ASP HA 1 1 9 25331 2 1 55 ASP HB2 H 160.732 8.144 9.788 1.00 . B B . 55 ASP HB2 1 1 9 25332 2 1 55 ASP HB3 H 159.641 8.058 11.169 1.00 . B B . 55 ASP HB3 1 1 9 25333 2 1 55 ASP N N 158.586 7.083 8.789 1.00 . B B . 55 ASP N 1 1 9 25334 2 1 55 ASP O O 158.975 4.574 11.226 1.00 . B B . 55 ASP O 1 1 9 25335 2 1 55 ASP OD1 O 161.699 5.671 11.012 1.00 . B B . 55 ASP OD1 1 1 9 25336 2 1 55 ASP OD2 O 161.852 7.417 12.264 1.00 . B B . 55 ASP OD2 1 1 9 25337 2 1 56 LYS C C 156.207 4.175 11.665 1.00 . B B . 56 LYS C 1 1 9 25338 2 1 56 LYS CA C 156.570 5.581 12.131 1.00 . B B . 56 LYS CA 1 1 9 25339 2 1 56 LYS CB C 155.295 6.409 12.311 1.00 . B B . 56 LYS CB 1 1 9 25340 2 1 56 LYS CD C 153.339 7.337 11.064 1.00 . B B . 56 LYS CD 1 1 9 25341 2 1 56 LYS CE C 152.283 7.020 10.004 1.00 . B B . 56 LYS CE 1 1 9 25342 2 1 56 LYS CG C 154.382 6.219 11.099 1.00 . B B . 56 LYS CG 1 1 9 25343 2 1 56 LYS H H 157.201 7.098 10.789 1.00 . B B . 56 LYS H 1 1 9 25344 2 1 56 LYS HA H 157.079 5.514 13.080 1.00 . B B . 56 LYS HA 1 1 9 25345 2 1 56 LYS HB2 H 154.781 6.084 13.205 1.00 . B B . 56 LYS HB2 1 1 9 25346 2 1 56 LYS HB3 H 155.554 7.453 12.404 1.00 . B B . 56 LYS HB3 1 1 9 25347 2 1 56 LYS HD2 H 152.865 7.416 12.032 1.00 . B B . 56 LYS HD2 1 1 9 25348 2 1 56 LYS HD3 H 153.820 8.271 10.821 1.00 . B B . 56 LYS HD3 1 1 9 25349 2 1 56 LYS HE2 H 151.732 7.917 9.765 1.00 . B B . 56 LYS HE2 1 1 9 25350 2 1 56 LYS HE3 H 152.768 6.646 9.113 1.00 . B B . 56 LYS HE3 1 1 9 25351 2 1 56 LYS HG2 H 154.973 6.248 10.195 1.00 . B B . 56 LYS HG2 1 1 9 25352 2 1 56 LYS HG3 H 153.881 5.265 11.170 1.00 . B B . 56 LYS HG3 1 1 9 25353 2 1 56 LYS HZ1 H 150.377 6.361 10.518 1.00 . B B . 56 LYS HZ1 1 1 9 25354 2 1 56 LYS HZ2 H 151.614 5.739 11.502 1.00 . B B . 56 LYS HZ2 1 1 9 25355 2 1 56 LYS HZ3 H 151.394 5.138 9.929 1.00 . B B . 56 LYS HZ3 1 1 9 25356 2 1 56 LYS N N 157.453 6.229 11.167 1.00 . B B . 56 LYS N 1 1 9 25357 2 1 56 LYS NZ N 151.346 5.986 10.528 1.00 . B B . 56 LYS NZ 1 1 9 25358 2 1 56 LYS O O 155.998 3.276 12.479 1.00 . B B . 56 LYS O 1 1 9 25359 2 1 57 VAL C C 157.022 1.796 9.715 1.00 . B B . 57 VAL C 1 1 9 25360 2 1 57 VAL CA C 155.789 2.692 9.788 1.00 . B B . 57 VAL CA 1 1 9 25361 2 1 57 VAL CB C 155.201 2.867 8.387 1.00 . B B . 57 VAL CB 1 1 9 25362 2 1 57 VAL CG1 C 154.931 1.493 7.770 1.00 . B B . 57 VAL CG1 1 1 9 25363 2 1 57 VAL CG2 C 153.889 3.649 8.481 1.00 . B B . 57 VAL CG2 1 1 9 25364 2 1 57 VAL H H 156.306 4.746 9.750 1.00 . B B . 57 VAL H 1 1 9 25365 2 1 57 VAL HA H 155.051 2.220 10.419 1.00 . B B . 57 VAL HA 1 1 9 25366 2 1 57 VAL HB H 155.902 3.408 7.768 1.00 . B B . 57 VAL HB 1 1 9 25367 2 1 57 VAL HG11 H 155.870 0.998 7.572 1.00 . B B . 57 VAL HG11 1 1 9 25368 2 1 57 VAL HG12 H 154.386 1.615 6.847 1.00 . B B . 57 VAL HG12 1 1 9 25369 2 1 57 VAL HG13 H 154.349 0.899 8.458 1.00 . B B . 57 VAL HG13 1 1 9 25370 2 1 57 VAL HG21 H 153.325 3.304 9.335 1.00 . B B . 57 VAL HG21 1 1 9 25371 2 1 57 VAL HG22 H 153.312 3.493 7.581 1.00 . B B . 57 VAL HG22 1 1 9 25372 2 1 57 VAL HG23 H 154.104 4.702 8.592 1.00 . B B . 57 VAL HG23 1 1 9 25373 2 1 57 VAL N N 156.130 3.993 10.351 1.00 . B B . 57 VAL N 1 1 9 25374 2 1 57 VAL O O 156.941 0.590 9.948 1.00 . B B . 57 VAL O 1 1 9 25375 2 1 58 MET C C 159.817 1.083 10.643 1.00 . B B . 58 MET C 1 1 9 25376 2 1 58 MET CA C 159.407 1.641 9.283 1.00 . B B . 58 MET CA 1 1 9 25377 2 1 58 MET CB C 160.520 2.545 8.745 1.00 . B B . 58 MET CB 1 1 9 25378 2 1 58 MET CE C 159.195 1.819 5.020 1.00 . B B . 58 MET CE 1 1 9 25379 2 1 58 MET CG C 160.229 2.900 7.286 1.00 . B B . 58 MET CG 1 1 9 25380 2 1 58 MET H H 158.167 3.358 9.211 1.00 . B B . 58 MET H 1 1 9 25381 2 1 58 MET HA H 159.264 0.822 8.596 1.00 . B B . 58 MET HA 1 1 9 25382 2 1 58 MET HB2 H 160.565 3.449 9.336 1.00 . B B . 58 MET HB2 1 1 9 25383 2 1 58 MET HB3 H 161.465 2.027 8.806 1.00 . B B . 58 MET HB3 1 1 9 25384 2 1 58 MET HE1 H 159.352 2.820 4.642 1.00 . B B . 58 MET HE1 1 1 9 25385 2 1 58 MET HE2 H 158.221 1.759 5.478 1.00 . B B . 58 MET HE2 1 1 9 25386 2 1 58 MET HE3 H 159.254 1.108 4.208 1.00 . B B . 58 MET HE3 1 1 9 25387 2 1 58 MET HG2 H 159.209 3.243 7.196 1.00 . B B . 58 MET HG2 1 1 9 25388 2 1 58 MET HG3 H 160.902 3.682 6.966 1.00 . B B . 58 MET HG3 1 1 9 25389 2 1 58 MET N N 158.163 2.395 9.387 1.00 . B B . 58 MET N 1 1 9 25390 2 1 58 MET O O 160.210 -0.079 10.753 1.00 . B B . 58 MET O 1 1 9 25391 2 1 58 MET SD S 160.467 1.436 6.250 1.00 . B B . 58 MET SD 1 1 9 25392 2 1 59 LYS C C 159.082 0.485 13.560 1.00 . B B . 59 LYS C 1 1 9 25393 2 1 59 LYS CA C 160.093 1.492 13.019 1.00 . B B . 59 LYS CA 1 1 9 25394 2 1 59 LYS CB C 160.160 2.707 13.952 1.00 . B B . 59 LYS CB 1 1 9 25395 2 1 59 LYS CD C 158.098 2.905 15.384 1.00 . B B . 59 LYS CD 1 1 9 25396 2 1 59 LYS CE C 156.789 3.672 15.574 1.00 . B B . 59 LYS CE 1 1 9 25397 2 1 59 LYS CG C 158.770 3.354 14.081 1.00 . B B . 59 LYS CG 1 1 9 25398 2 1 59 LYS H H 159.408 2.832 11.527 1.00 . B B . 59 LYS H 1 1 9 25399 2 1 59 LYS HA H 161.065 1.026 12.985 1.00 . B B . 59 LYS HA 1 1 9 25400 2 1 59 LYS HB2 H 160.509 2.391 14.926 1.00 . B B . 59 LYS HB2 1 1 9 25401 2 1 59 LYS HB3 H 160.852 3.429 13.543 1.00 . B B . 59 LYS HB3 1 1 9 25402 2 1 59 LYS HD2 H 157.892 1.846 15.336 1.00 . B B . 59 LYS HD2 1 1 9 25403 2 1 59 LYS HD3 H 158.756 3.106 16.215 1.00 . B B . 59 LYS HD3 1 1 9 25404 2 1 59 LYS HE2 H 156.967 4.727 15.433 1.00 . B B . 59 LYS HE2 1 1 9 25405 2 1 59 LYS HE3 H 156.062 3.329 14.854 1.00 . B B . 59 LYS HE3 1 1 9 25406 2 1 59 LYS HG2 H 158.877 4.430 14.088 1.00 . B B . 59 LYS HG2 1 1 9 25407 2 1 59 LYS HG3 H 158.153 3.064 13.243 1.00 . B B . 59 LYS HG3 1 1 9 25408 2 1 59 LYS HZ1 H 155.958 4.337 17.365 1.00 . B B . 59 LYS HZ1 1 1 9 25409 2 1 59 LYS HZ2 H 157.028 3.029 17.541 1.00 . B B . 59 LYS HZ2 1 1 9 25410 2 1 59 LYS HZ3 H 155.469 2.777 16.914 1.00 . B B . 59 LYS HZ3 1 1 9 25411 2 1 59 LYS N N 159.725 1.916 11.674 1.00 . B B . 59 LYS N 1 1 9 25412 2 1 59 LYS NZ N 156.272 3.436 16.953 1.00 . B B . 59 LYS NZ 1 1 9 25413 2 1 59 LYS O O 159.447 -0.459 14.261 1.00 . B B . 59 LYS O 1 1 9 25414 2 1 60 GLU C C 157.105 -1.654 13.355 1.00 . B B . 60 GLU C 1 1 9 25415 2 1 60 GLU CA C 156.758 -0.206 13.688 1.00 . B B . 60 GLU CA 1 1 9 25416 2 1 60 GLU CB C 155.428 0.167 13.030 1.00 . B B . 60 GLU CB 1 1 9 25417 2 1 60 GLU CD C 154.050 -0.165 15.092 1.00 . B B . 60 GLU CD 1 1 9 25418 2 1 60 GLU CG C 154.299 -0.644 13.666 1.00 . B B . 60 GLU CG 1 1 9 25419 2 1 60 GLU H H 157.579 1.460 12.667 1.00 . B B . 60 GLU H 1 1 9 25420 2 1 60 GLU HA H 156.657 -0.108 14.759 1.00 . B B . 60 GLU HA 1 1 9 25421 2 1 60 GLU HB2 H 155.241 1.222 13.175 1.00 . B B . 60 GLU HB2 1 1 9 25422 2 1 60 GLU HB3 H 155.476 -0.050 11.974 1.00 . B B . 60 GLU HB3 1 1 9 25423 2 1 60 GLU HG2 H 153.398 -0.521 13.082 1.00 . B B . 60 GLU HG2 1 1 9 25424 2 1 60 GLU HG3 H 154.574 -1.689 13.682 1.00 . B B . 60 GLU HG3 1 1 9 25425 2 1 60 GLU N N 157.812 0.691 13.229 1.00 . B B . 60 GLU N 1 1 9 25426 2 1 60 GLU O O 157.075 -2.525 14.223 1.00 . B B . 60 GLU O 1 1 9 25427 2 1 60 GLU OE1 O 154.516 0.912 15.423 1.00 . B B . 60 GLU OE1 1 1 9 25428 2 1 60 GLU OE2 O 153.395 -0.882 15.831 1.00 . B B . 60 GLU OE2 1 1 9 25429 2 1 61 LEU C C 159.076 -3.707 12.326 1.00 . B B . 61 LEU C 1 1 9 25430 2 1 61 LEU CA C 157.785 -3.248 11.655 1.00 . B B . 61 LEU CA 1 1 9 25431 2 1 61 LEU CB C 157.961 -3.278 10.135 1.00 . B B . 61 LEU CB 1 1 9 25432 2 1 61 LEU CD1 C 156.879 -2.751 7.946 1.00 . B B . 61 LEU CD1 1 1 9 25433 2 1 61 LEU CD2 C 155.497 -3.582 9.854 1.00 . B B . 61 LEU CD2 1 1 9 25434 2 1 61 LEU CG C 156.703 -2.723 9.465 1.00 . B B . 61 LEU CG 1 1 9 25435 2 1 61 LEU H H 157.440 -1.169 11.442 1.00 . B B . 61 LEU H 1 1 9 25436 2 1 61 LEU HA H 156.989 -3.925 11.928 1.00 . B B . 61 LEU HA 1 1 9 25437 2 1 61 LEU HB2 H 158.813 -2.674 9.861 1.00 . B B . 61 LEU HB2 1 1 9 25438 2 1 61 LEU HB3 H 158.120 -4.295 9.811 1.00 . B B . 61 LEU HB3 1 1 9 25439 2 1 61 LEU HD11 H 157.723 -2.136 7.669 1.00 . B B . 61 LEU HD11 1 1 9 25440 2 1 61 LEU HD12 H 155.986 -2.370 7.472 1.00 . B B . 61 LEU HD12 1 1 9 25441 2 1 61 LEU HD13 H 157.052 -3.767 7.622 1.00 . B B . 61 LEU HD13 1 1 9 25442 2 1 61 LEU HD21 H 155.110 -3.249 10.804 1.00 . B B . 61 LEU HD21 1 1 9 25443 2 1 61 LEU HD22 H 155.802 -4.615 9.930 1.00 . B B . 61 LEU HD22 1 1 9 25444 2 1 61 LEU HD23 H 154.730 -3.488 9.100 1.00 . B B . 61 LEU HD23 1 1 9 25445 2 1 61 LEU HG H 156.542 -1.704 9.789 1.00 . B B . 61 LEU HG 1 1 9 25446 2 1 61 LEU N N 157.434 -1.902 12.090 1.00 . B B . 61 LEU N 1 1 9 25447 2 1 61 LEU O O 159.257 -4.892 12.604 1.00 . B B . 61 LEU O 1 1 9 25448 2 1 62 ASP C C 161.020 -3.787 14.548 1.00 . B B . 62 ASP C 1 1 9 25449 2 1 62 ASP CA C 161.244 -3.072 13.219 1.00 . B B . 62 ASP CA 1 1 9 25450 2 1 62 ASP CB C 162.038 -1.786 13.458 1.00 . B B . 62 ASP CB 1 1 9 25451 2 1 62 ASP CG C 163.516 -2.114 13.647 1.00 . B B . 62 ASP CG 1 1 9 25452 2 1 62 ASP H H 159.771 -1.829 12.336 1.00 . B B . 62 ASP H 1 1 9 25453 2 1 62 ASP HA H 161.814 -3.716 12.566 1.00 . B B . 62 ASP HA 1 1 9 25454 2 1 62 ASP HB2 H 161.922 -1.130 12.609 1.00 . B B . 62 ASP HB2 1 1 9 25455 2 1 62 ASP HB3 H 161.666 -1.295 14.345 1.00 . B B . 62 ASP HB3 1 1 9 25456 2 1 62 ASP N N 159.970 -2.758 12.582 1.00 . B B . 62 ASP N 1 1 9 25457 2 1 62 ASP O O 161.753 -4.712 14.897 1.00 . B B . 62 ASP O 1 1 9 25458 2 1 62 ASP OD1 O 164.208 -2.235 12.650 1.00 . B B . 62 ASP OD1 1 1 9 25459 2 1 62 ASP OD2 O 163.934 -2.239 14.787 1.00 . B B . 62 ASP OD2 1 1 9 25460 2 1 63 GLU C C 158.994 -5.302 16.383 1.00 . B B . 63 GLU C 1 1 9 25461 2 1 63 GLU CA C 159.693 -3.961 16.575 1.00 . B B . 63 GLU CA 1 1 9 25462 2 1 63 GLU CB C 158.795 -3.027 17.389 1.00 . B B . 63 GLU CB 1 1 9 25463 2 1 63 GLU CD C 158.713 -0.849 18.619 1.00 . B B . 63 GLU CD 1 1 9 25464 2 1 63 GLU CG C 159.561 -1.745 17.723 1.00 . B B . 63 GLU CG 1 1 9 25465 2 1 63 GLU H H 159.452 -2.611 14.957 1.00 . B B . 63 GLU H 1 1 9 25466 2 1 63 GLU HA H 160.613 -4.119 17.116 1.00 . B B . 63 GLU HA 1 1 9 25467 2 1 63 GLU HB2 H 157.914 -2.782 16.814 1.00 . B B . 63 GLU HB2 1 1 9 25468 2 1 63 GLU HB3 H 158.502 -3.517 18.305 1.00 . B B . 63 GLU HB3 1 1 9 25469 2 1 63 GLU HG2 H 160.479 -1.999 18.233 1.00 . B B . 63 GLU HG2 1 1 9 25470 2 1 63 GLU HG3 H 159.793 -1.219 16.809 1.00 . B B . 63 GLU HG3 1 1 9 25471 2 1 63 GLU N N 160.002 -3.353 15.285 1.00 . B B . 63 GLU N 1 1 9 25472 2 1 63 GLU O O 159.638 -6.351 16.364 1.00 . B B . 63 GLU O 1 1 9 25473 2 1 63 GLU OE1 O 157.549 -1.164 18.806 1.00 . B B . 63 GLU OE1 1 1 9 25474 2 1 63 GLU OE2 O 159.240 0.138 19.105 1.00 . B B . 63 GLU OE2 1 1 9 25475 2 1 64 ASN C C 157.219 -7.123 14.707 1.00 . B B . 64 ASN C 1 1 9 25476 2 1 64 ASN CA C 156.898 -6.483 16.055 1.00 . B B . 64 ASN CA 1 1 9 25477 2 1 64 ASN CB C 155.402 -6.169 16.129 1.00 . B B . 64 ASN CB 1 1 9 25478 2 1 64 ASN CG C 155.036 -5.712 17.537 1.00 . B B . 64 ASN CG 1 1 9 25479 2 1 64 ASN H H 157.212 -4.398 16.267 1.00 . B B . 64 ASN H 1 1 9 25480 2 1 64 ASN HA H 157.146 -7.181 16.842 1.00 . B B . 64 ASN HA 1 1 9 25481 2 1 64 ASN HB2 H 155.166 -5.385 15.425 1.00 . B B . 64 ASN HB2 1 1 9 25482 2 1 64 ASN HB3 H 154.837 -7.055 15.883 1.00 . B B . 64 ASN HB3 1 1 9 25483 2 1 64 ASN HD21 H 153.208 -5.126 17.030 1.00 . B B . 64 ASN HD21 1 1 9 25484 2 1 64 ASN HD22 H 153.611 -4.913 18.665 1.00 . B B . 64 ASN HD22 1 1 9 25485 2 1 64 ASN N N 157.674 -5.263 16.242 1.00 . B B . 64 ASN N 1 1 9 25486 2 1 64 ASN ND2 N 153.854 -5.208 17.763 1.00 . B B . 64 ASN ND2 1 1 9 25487 2 1 64 ASN O O 156.598 -6.805 13.694 1.00 . B B . 64 ASN O 1 1 9 25488 2 1 64 ASN OD1 O 155.848 -5.818 18.456 1.00 . B B . 64 ASN OD1 1 1 9 25489 2 1 65 GLY C C 157.989 -10.104 13.405 1.00 . B B . 65 GLY C 1 1 9 25490 2 1 65 GLY CA C 158.595 -8.706 13.476 1.00 . B B . 65 GLY CA 1 1 9 25491 2 1 65 GLY H H 158.656 -8.239 15.543 1.00 . B B . 65 GLY H 1 1 9 25492 2 1 65 GLY HA2 H 158.263 -8.129 12.625 1.00 . B B . 65 GLY HA2 1 1 9 25493 2 1 65 GLY HA3 H 159.672 -8.789 13.451 1.00 . B B . 65 GLY HA3 1 1 9 25494 2 1 65 GLY N N 158.196 -8.026 14.704 1.00 . B B . 65 GLY N 1 1 9 25495 2 1 65 GLY O O 157.903 -10.699 12.330 1.00 . B B . 65 GLY O 1 1 9 25496 2 1 66 ASP C C 155.477 -11.879 14.312 1.00 . B B . 66 ASP C 1 1 9 25497 2 1 66 ASP CA C 156.972 -11.950 14.610 1.00 . B B . 66 ASP CA 1 1 9 25498 2 1 66 ASP CB C 157.191 -12.564 15.994 1.00 . B B . 66 ASP CB 1 1 9 25499 2 1 66 ASP CG C 158.673 -12.850 16.208 1.00 . B B . 66 ASP CG 1 1 9 25500 2 1 66 ASP H H 157.663 -10.101 15.380 1.00 . B B . 66 ASP H 1 1 9 25501 2 1 66 ASP HA H 157.447 -12.579 13.871 1.00 . B B . 66 ASP HA 1 1 9 25502 2 1 66 ASP HB2 H 156.845 -11.874 16.750 1.00 . B B . 66 ASP HB2 1 1 9 25503 2 1 66 ASP HB3 H 156.634 -13.486 16.069 1.00 . B B . 66 ASP HB3 1 1 9 25504 2 1 66 ASP N N 157.569 -10.621 14.555 1.00 . B B . 66 ASP N 1 1 9 25505 2 1 66 ASP O O 154.791 -12.900 14.288 1.00 . B B . 66 ASP O 1 1 9 25506 2 1 66 ASP OD1 O 159.402 -12.854 15.230 1.00 . B B . 66 ASP OD1 1 1 9 25507 2 1 66 ASP OD2 O 159.056 -13.061 17.347 1.00 . B B . 66 ASP OD2 1 1 9 25508 2 1 67 GLY C C 153.277 -10.751 12.318 1.00 . B B . 67 GLY C 1 1 9 25509 2 1 67 GLY CA C 153.567 -10.477 13.789 1.00 . B B . 67 GLY CA 1 1 9 25510 2 1 67 GLY H H 155.577 -9.890 14.117 1.00 . B B . 67 GLY H 1 1 9 25511 2 1 67 GLY HA2 H 152.983 -11.152 14.399 1.00 . B B . 67 GLY HA2 1 1 9 25512 2 1 67 GLY HA3 H 153.290 -9.459 14.019 1.00 . B B . 67 GLY HA3 1 1 9 25513 2 1 67 GLY N N 154.981 -10.668 14.085 1.00 . B B . 67 GLY N 1 1 9 25514 2 1 67 GLY O O 154.164 -11.151 11.564 1.00 . B B . 67 GLY O 1 1 9 25515 2 1 68 GLU C C 150.610 -9.716 10.088 1.00 . B B . 68 GLU C 1 1 9 25516 2 1 68 GLU CA C 151.633 -10.758 10.529 1.00 . B B . 68 GLU CA 1 1 9 25517 2 1 68 GLU CB C 151.036 -12.158 10.379 1.00 . B B . 68 GLU CB 1 1 9 25518 2 1 68 GLU CD C 149.183 -13.662 11.132 1.00 . B B . 68 GLU CD 1 1 9 25519 2 1 68 GLU CG C 149.696 -12.226 11.116 1.00 . B B . 68 GLU CG 1 1 9 25520 2 1 68 GLU H H 151.364 -10.213 12.559 1.00 . B B . 68 GLU H 1 1 9 25521 2 1 68 GLU HA H 152.505 -10.681 9.897 1.00 . B B . 68 GLU HA 1 1 9 25522 2 1 68 GLU HB2 H 150.882 -12.374 9.331 1.00 . B B . 68 GLU HB2 1 1 9 25523 2 1 68 GLU HB3 H 151.713 -12.886 10.800 1.00 . B B . 68 GLU HB3 1 1 9 25524 2 1 68 GLU HG2 H 149.829 -11.881 12.131 1.00 . B B . 68 GLU HG2 1 1 9 25525 2 1 68 GLU HG3 H 148.978 -11.596 10.614 1.00 . B B . 68 GLU HG3 1 1 9 25526 2 1 68 GLU N N 152.029 -10.531 11.914 1.00 . B B . 68 GLU N 1 1 9 25527 2 1 68 GLU O O 150.047 -8.996 10.914 1.00 . B B . 68 GLU O 1 1 9 25528 2 1 68 GLU OE1 O 149.827 -14.493 11.749 1.00 . B B . 68 GLU OE1 1 1 9 25529 2 1 68 GLU OE2 O 148.153 -13.909 10.526 1.00 . B B . 68 GLU OE2 1 1 9 25530 2 1 69 VAL C C 148.623 -9.305 7.094 1.00 . B B . 69 VAL C 1 1 9 25531 2 1 69 VAL CA C 149.415 -8.682 8.240 1.00 . B B . 69 VAL CA 1 1 9 25532 2 1 69 VAL CB C 150.150 -7.438 7.739 1.00 . B B . 69 VAL CB 1 1 9 25533 2 1 69 VAL CG1 C 150.577 -6.582 8.932 1.00 . B B . 69 VAL CG1 1 1 9 25534 2 1 69 VAL CG2 C 151.391 -7.863 6.948 1.00 . B B . 69 VAL CG2 1 1 9 25535 2 1 69 VAL H H 150.851 -10.240 8.172 1.00 . B B . 69 VAL H 1 1 9 25536 2 1 69 VAL HA H 148.729 -8.390 9.021 1.00 . B B . 69 VAL HA 1 1 9 25537 2 1 69 VAL HB H 149.493 -6.865 7.101 1.00 . B B . 69 VAL HB 1 1 9 25538 2 1 69 VAL HG11 H 151.195 -7.170 9.595 1.00 . B B . 69 VAL HG11 1 1 9 25539 2 1 69 VAL HG12 H 149.700 -6.244 9.465 1.00 . B B . 69 VAL HG12 1 1 9 25540 2 1 69 VAL HG13 H 151.136 -5.728 8.581 1.00 . B B . 69 VAL HG13 1 1 9 25541 2 1 69 VAL HG21 H 152.020 -8.482 7.571 1.00 . B B . 69 VAL HG21 1 1 9 25542 2 1 69 VAL HG22 H 151.940 -6.985 6.643 1.00 . B B . 69 VAL HG22 1 1 9 25543 2 1 69 VAL HG23 H 151.087 -8.421 6.075 1.00 . B B . 69 VAL HG23 1 1 9 25544 2 1 69 VAL N N 150.373 -9.641 8.782 1.00 . B B . 69 VAL N 1 1 9 25545 2 1 69 VAL O O 149.118 -10.187 6.392 1.00 . B B . 69 VAL O 1 1 9 25546 2 1 70 ASP C C 146.603 -8.462 4.617 1.00 . B B . 70 ASP C 1 1 9 25547 2 1 70 ASP CA C 146.535 -9.359 5.849 1.00 . B B . 70 ASP CA 1 1 9 25548 2 1 70 ASP CB C 145.089 -9.446 6.339 1.00 . B B . 70 ASP CB 1 1 9 25549 2 1 70 ASP CG C 144.254 -10.264 5.361 1.00 . B B . 70 ASP CG 1 1 9 25550 2 1 70 ASP H H 147.049 -8.138 7.503 1.00 . B B . 70 ASP H 1 1 9 25551 2 1 70 ASP HA H 146.870 -10.350 5.579 1.00 . B B . 70 ASP HA 1 1 9 25552 2 1 70 ASP HB2 H 145.068 -9.918 7.311 1.00 . B B . 70 ASP HB2 1 1 9 25553 2 1 70 ASP HB3 H 144.676 -8.451 6.416 1.00 . B B . 70 ASP HB3 1 1 9 25554 2 1 70 ASP N N 147.390 -8.841 6.912 1.00 . B B . 70 ASP N 1 1 9 25555 2 1 70 ASP O O 147.382 -7.509 4.574 1.00 . B B . 70 ASP O 1 1 9 25556 2 1 70 ASP OD1 O 144.294 -11.481 5.450 1.00 . B B . 70 ASP OD1 1 1 9 25557 2 1 70 ASP OD2 O 143.584 -9.663 4.536 1.00 . B B . 70 ASP OD2 1 1 9 25558 2 1 71 PHE C C 145.350 -6.549 2.674 1.00 . B B . 71 PHE C 1 1 9 25559 2 1 71 PHE CA C 145.759 -7.990 2.388 1.00 . B B . 71 PHE CA 1 1 9 25560 2 1 71 PHE CB C 144.776 -8.612 1.394 1.00 . B B . 71 PHE CB 1 1 9 25561 2 1 71 PHE CD1 C 145.500 -7.711 -0.847 1.00 . B B . 71 PHE CD1 1 1 9 25562 2 1 71 PHE CD2 C 143.514 -6.788 0.195 1.00 . B B . 71 PHE CD2 1 1 9 25563 2 1 71 PHE CE1 C 145.330 -6.849 -1.935 1.00 . B B . 71 PHE CE1 1 1 9 25564 2 1 71 PHE CE2 C 143.344 -5.925 -0.894 1.00 . B B . 71 PHE CE2 1 1 9 25565 2 1 71 PHE CG C 144.593 -7.681 0.219 1.00 . B B . 71 PHE CG 1 1 9 25566 2 1 71 PHE CZ C 144.251 -5.956 -1.960 1.00 . B B . 71 PHE CZ 1 1 9 25567 2 1 71 PHE H H 145.185 -9.545 3.709 1.00 . B B . 71 PHE H 1 1 9 25568 2 1 71 PHE HA H 146.745 -7.994 1.950 1.00 . B B . 71 PHE HA 1 1 9 25569 2 1 71 PHE HB2 H 145.165 -9.558 1.047 1.00 . B B . 71 PHE HB2 1 1 9 25570 2 1 71 PHE HB3 H 143.824 -8.770 1.879 1.00 . B B . 71 PHE HB3 1 1 9 25571 2 1 71 PHE HD1 H 146.331 -8.400 -0.827 1.00 . B B . 71 PHE HD1 1 1 9 25572 2 1 71 PHE HD2 H 142.814 -6.765 1.017 1.00 . B B . 71 PHE HD2 1 1 9 25573 2 1 71 PHE HE1 H 146.030 -6.872 -2.758 1.00 . B B . 71 PHE HE1 1 1 9 25574 2 1 71 PHE HE2 H 142.513 -5.237 -0.913 1.00 . B B . 71 PHE HE2 1 1 9 25575 2 1 71 PHE HZ H 144.120 -5.290 -2.800 1.00 . B B . 71 PHE HZ 1 1 9 25576 2 1 71 PHE N N 145.783 -8.774 3.618 1.00 . B B . 71 PHE N 1 1 9 25577 2 1 71 PHE O O 146.078 -5.611 2.352 1.00 . B B . 71 PHE O 1 1 9 25578 2 1 72 GLN C C 144.734 -4.251 4.364 1.00 . B B . 72 GLN C 1 1 9 25579 2 1 72 GLN CA C 143.682 -5.048 3.601 1.00 . B B . 72 GLN CA 1 1 9 25580 2 1 72 GLN CB C 142.408 -5.153 4.442 1.00 . B B . 72 GLN CB 1 1 9 25581 2 1 72 GLN CD C 141.427 -6.100 6.540 1.00 . B B . 72 GLN CD 1 1 9 25582 2 1 72 GLN CG C 142.688 -5.994 5.689 1.00 . B B . 72 GLN CG 1 1 9 25583 2 1 72 GLN H H 143.639 -7.165 3.511 1.00 . B B . 72 GLN H 1 1 9 25584 2 1 72 GLN HA H 143.450 -4.531 2.682 1.00 . B B . 72 GLN HA 1 1 9 25585 2 1 72 GLN HB2 H 142.090 -4.164 4.738 1.00 . B B . 72 GLN HB2 1 1 9 25586 2 1 72 GLN HB3 H 141.629 -5.624 3.860 1.00 . B B . 72 GLN HB3 1 1 9 25587 2 1 72 GLN HE21 H 140.193 -5.904 4.997 1.00 . B B . 72 GLN HE21 1 1 9 25588 2 1 72 GLN HE22 H 139.442 -6.093 6.507 1.00 . B B . 72 GLN HE22 1 1 9 25589 2 1 72 GLN HG2 H 143.004 -6.983 5.391 1.00 . B B . 72 GLN HG2 1 1 9 25590 2 1 72 GLN HG3 H 143.471 -5.527 6.268 1.00 . B B . 72 GLN HG3 1 1 9 25591 2 1 72 GLN N N 144.178 -6.380 3.279 1.00 . B B . 72 GLN N 1 1 9 25592 2 1 72 GLN NE2 N 140.257 -6.027 5.967 1.00 . B B . 72 GLN NE2 1 1 9 25593 2 1 72 GLN O O 144.859 -3.040 4.186 1.00 . B B . 72 GLN O 1 1 9 25594 2 1 72 GLN OE1 O 141.510 -6.253 7.758 1.00 . B B . 72 GLN OE1 1 1 9 25595 2 1 73 GLU C C 147.613 -3.720 5.091 1.00 . B B . 73 GLU C 1 1 9 25596 2 1 73 GLU CA C 146.526 -4.281 6.003 1.00 . B B . 73 GLU CA 1 1 9 25597 2 1 73 GLU CB C 147.141 -5.275 6.989 1.00 . B B . 73 GLU CB 1 1 9 25598 2 1 73 GLU CD C 146.769 -6.491 9.145 1.00 . B B . 73 GLU CD 1 1 9 25599 2 1 73 GLU CG C 146.131 -5.588 8.094 1.00 . B B . 73 GLU CG 1 1 9 25600 2 1 73 GLU H H 145.343 -5.902 5.319 1.00 . B B . 73 GLU H 1 1 9 25601 2 1 73 GLU HA H 146.082 -3.469 6.559 1.00 . B B . 73 GLU HA 1 1 9 25602 2 1 73 GLU HB2 H 147.401 -6.186 6.468 1.00 . B B . 73 GLU HB2 1 1 9 25603 2 1 73 GLU HB3 H 148.029 -4.845 7.427 1.00 . B B . 73 GLU HB3 1 1 9 25604 2 1 73 GLU HG2 H 145.812 -4.667 8.559 1.00 . B B . 73 GLU HG2 1 1 9 25605 2 1 73 GLU HG3 H 145.275 -6.088 7.666 1.00 . B B . 73 GLU HG3 1 1 9 25606 2 1 73 GLU N N 145.487 -4.938 5.216 1.00 . B B . 73 GLU N 1 1 9 25607 2 1 73 GLU O O 148.174 -2.660 5.360 1.00 . B B . 73 GLU O 1 1 9 25608 2 1 73 GLU OE1 O 147.473 -5.972 9.994 1.00 . B B . 73 GLU OE1 1 1 9 25609 2 1 73 GLU OE2 O 146.542 -7.688 9.085 1.00 . B B . 73 GLU OE2 1 1 9 25610 2 1 74 TYR C C 148.411 -2.815 2.245 1.00 . B B . 74 TYR C 1 1 9 25611 2 1 74 TYR CA C 148.924 -3.993 3.068 1.00 . B B . 74 TYR CA 1 1 9 25612 2 1 74 TYR CB C 149.309 -5.151 2.139 1.00 . B B . 74 TYR CB 1 1 9 25613 2 1 74 TYR CD1 C 149.375 -4.098 -0.152 1.00 . B B . 74 TYR CD1 1 1 9 25614 2 1 74 TYR CD2 C 151.470 -4.660 0.932 1.00 . B B . 74 TYR CD2 1 1 9 25615 2 1 74 TYR CE1 C 150.078 -3.611 -1.259 1.00 . B B . 74 TYR CE1 1 1 9 25616 2 1 74 TYR CE2 C 152.173 -4.173 -0.176 1.00 . B B . 74 TYR CE2 1 1 9 25617 2 1 74 TYR CG C 150.071 -4.624 0.944 1.00 . B B . 74 TYR CG 1 1 9 25618 2 1 74 TYR CZ C 151.477 -3.648 -1.272 1.00 . B B . 74 TYR CZ 1 1 9 25619 2 1 74 TYR H H 147.423 -5.273 3.845 1.00 . B B . 74 TYR H 1 1 9 25620 2 1 74 TYR HA H 149.799 -3.681 3.619 1.00 . B B . 74 TYR HA 1 1 9 25621 2 1 74 TYR HB2 H 149.929 -5.852 2.679 1.00 . B B . 74 TYR HB2 1 1 9 25622 2 1 74 TYR HB3 H 148.414 -5.651 1.801 1.00 . B B . 74 TYR HB3 1 1 9 25623 2 1 74 TYR HD1 H 148.296 -4.070 -0.142 1.00 . B B . 74 TYR HD1 1 1 9 25624 2 1 74 TYR HD2 H 152.007 -5.066 1.777 1.00 . B B . 74 TYR HD2 1 1 9 25625 2 1 74 TYR HE1 H 149.540 -3.205 -2.104 1.00 . B B . 74 TYR HE1 1 1 9 25626 2 1 74 TYR HE2 H 153.253 -4.201 -0.186 1.00 . B B . 74 TYR HE2 1 1 9 25627 2 1 74 TYR HH H 151.834 -2.291 -2.566 1.00 . B B . 74 TYR HH 1 1 9 25628 2 1 74 TYR N N 147.904 -4.435 4.012 1.00 . B B . 74 TYR N 1 1 9 25629 2 1 74 TYR O O 149.194 -2.032 1.706 1.00 . B B . 74 TYR O 1 1 9 25630 2 1 74 TYR OH O 152.170 -3.167 -2.364 1.00 . B B . 74 TYR OH 1 1 9 25631 2 1 75 VAL C C 146.419 -0.327 2.181 1.00 . B B . 75 VAL C 1 1 9 25632 2 1 75 VAL CA C 146.481 -1.624 1.374 1.00 . B B . 75 VAL CA 1 1 9 25633 2 1 75 VAL CB C 145.071 -2.031 0.940 1.00 . B B . 75 VAL CB 1 1 9 25634 2 1 75 VAL CG1 C 144.327 -0.811 0.390 1.00 . B B . 75 VAL CG1 1 1 9 25635 2 1 75 VAL CG2 C 145.167 -3.102 -0.150 1.00 . B B . 75 VAL CG2 1 1 9 25636 2 1 75 VAL H H 146.516 -3.360 2.588 1.00 . B B . 75 VAL H 1 1 9 25637 2 1 75 VAL HA H 147.076 -1.451 0.490 1.00 . B B . 75 VAL HA 1 1 9 25638 2 1 75 VAL HB H 144.533 -2.427 1.790 1.00 . B B . 75 VAL HB 1 1 9 25639 2 1 75 VAL HG11 H 143.567 -1.135 -0.307 1.00 . B B . 75 VAL HG11 1 1 9 25640 2 1 75 VAL HG12 H 145.025 -0.160 -0.115 1.00 . B B . 75 VAL HG12 1 1 9 25641 2 1 75 VAL HG13 H 143.861 -0.278 1.205 1.00 . B B . 75 VAL HG13 1 1 9 25642 2 1 75 VAL HG21 H 145.858 -2.778 -0.914 1.00 . B B . 75 VAL HG21 1 1 9 25643 2 1 75 VAL HG22 H 144.193 -3.257 -0.589 1.00 . B B . 75 VAL HG22 1 1 9 25644 2 1 75 VAL HG23 H 145.518 -4.027 0.284 1.00 . B B . 75 VAL HG23 1 1 9 25645 2 1 75 VAL N N 147.091 -2.703 2.143 1.00 . B B . 75 VAL N 1 1 9 25646 2 1 75 VAL O O 146.384 0.763 1.609 1.00 . B B . 75 VAL O 1 1 9 25647 2 1 76 VAL C C 147.707 1.401 4.483 1.00 . B B . 76 VAL C 1 1 9 25648 2 1 76 VAL CA C 146.329 0.749 4.352 1.00 . B B . 76 VAL CA 1 1 9 25649 2 1 76 VAL CB C 145.764 0.388 5.737 1.00 . B B . 76 VAL CB 1 1 9 25650 2 1 76 VAL CG1 C 146.888 -0.077 6.669 1.00 . B B . 76 VAL CG1 1 1 9 25651 2 1 76 VAL CG2 C 145.078 1.618 6.343 1.00 . B B . 76 VAL CG2 1 1 9 25652 2 1 76 VAL H H 146.421 -1.330 3.920 1.00 . B B . 76 VAL H 1 1 9 25653 2 1 76 VAL HA H 145.661 1.458 3.884 1.00 . B B . 76 VAL HA 1 1 9 25654 2 1 76 VAL HB H 145.042 -0.407 5.630 1.00 . B B . 76 VAL HB 1 1 9 25655 2 1 76 VAL HG11 H 147.650 -0.571 6.090 1.00 . B B . 76 VAL HG11 1 1 9 25656 2 1 76 VAL HG12 H 146.490 -0.764 7.400 1.00 . B B . 76 VAL HG12 1 1 9 25657 2 1 76 VAL HG13 H 147.318 0.778 7.173 1.00 . B B . 76 VAL HG13 1 1 9 25658 2 1 76 VAL HG21 H 144.253 1.916 5.712 1.00 . B B . 76 VAL HG21 1 1 9 25659 2 1 76 VAL HG22 H 145.788 2.428 6.413 1.00 . B B . 76 VAL HG22 1 1 9 25660 2 1 76 VAL HG23 H 144.710 1.375 7.329 1.00 . B B . 76 VAL HG23 1 1 9 25661 2 1 76 VAL N N 146.396 -0.440 3.507 1.00 . B B . 76 VAL N 1 1 9 25662 2 1 76 VAL O O 147.811 2.613 4.672 1.00 . B B . 76 VAL O 1 1 9 25663 2 1 77 LEU C C 150.480 1.902 3.221 1.00 . B B . 77 LEU C 1 1 9 25664 2 1 77 LEU CA C 150.119 1.115 4.477 1.00 . B B . 77 LEU CA 1 1 9 25665 2 1 77 LEU CB C 151.120 -0.031 4.659 1.00 . B B . 77 LEU CB 1 1 9 25666 2 1 77 LEU CD1 C 151.836 -1.923 6.123 1.00 . B B . 77 LEU CD1 1 1 9 25667 2 1 77 LEU CD2 C 150.980 0.190 7.151 1.00 . B B . 77 LEU CD2 1 1 9 25668 2 1 77 LEU CG C 150.837 -0.774 5.967 1.00 . B B . 77 LEU CG 1 1 9 25669 2 1 77 LEU H H 148.619 -0.364 4.220 1.00 . B B . 77 LEU H 1 1 9 25670 2 1 77 LEU HA H 150.180 1.773 5.331 1.00 . B B . 77 LEU HA 1 1 9 25671 2 1 77 LEU HB2 H 151.031 -0.718 3.830 1.00 . B B . 77 LEU HB2 1 1 9 25672 2 1 77 LEU HB3 H 152.122 0.370 4.686 1.00 . B B . 77 LEU HB3 1 1 9 25673 2 1 77 LEU HD11 H 151.434 -2.661 6.801 1.00 . B B . 77 LEU HD11 1 1 9 25674 2 1 77 LEU HD12 H 152.766 -1.540 6.516 1.00 . B B . 77 LEU HD12 1 1 9 25675 2 1 77 LEU HD13 H 152.014 -2.377 5.159 1.00 . B B . 77 LEU HD13 1 1 9 25676 2 1 77 LEU HD21 H 151.737 0.928 6.928 1.00 . B B . 77 LEU HD21 1 1 9 25677 2 1 77 LEU HD22 H 151.266 -0.362 8.035 1.00 . B B . 77 LEU HD22 1 1 9 25678 2 1 77 LEU HD23 H 150.036 0.685 7.328 1.00 . B B . 77 LEU HD23 1 1 9 25679 2 1 77 LEU HG H 149.834 -1.174 5.943 1.00 . B B . 77 LEU HG 1 1 9 25680 2 1 77 LEU N N 148.759 0.594 4.375 1.00 . B B . 77 LEU N 1 1 9 25681 2 1 77 LEU O O 150.913 3.052 3.299 1.00 . B B . 77 LEU O 1 1 9 25682 2 1 78 VAL C C 149.976 3.303 0.732 1.00 . B B . 78 VAL C 1 1 9 25683 2 1 78 VAL CA C 150.609 1.917 0.795 1.00 . B B . 78 VAL CA 1 1 9 25684 2 1 78 VAL CB C 150.093 1.063 -0.366 1.00 . B B . 78 VAL CB 1 1 9 25685 2 1 78 VAL CG1 C 150.910 -0.228 -0.455 1.00 . B B . 78 VAL CG1 1 1 9 25686 2 1 78 VAL CG2 C 148.622 0.718 -0.128 1.00 . B B . 78 VAL CG2 1 1 9 25687 2 1 78 VAL H H 149.953 0.355 2.069 1.00 . B B . 78 VAL H 1 1 9 25688 2 1 78 VAL HA H 151.681 2.017 0.704 1.00 . B B . 78 VAL HA 1 1 9 25689 2 1 78 VAL HB H 150.191 1.614 -1.289 1.00 . B B . 78 VAL HB 1 1 9 25690 2 1 78 VAL HG11 H 150.624 -0.773 -1.342 1.00 . B B . 78 VAL HG11 1 1 9 25691 2 1 78 VAL HG12 H 150.722 -0.835 0.418 1.00 . B B . 78 VAL HG12 1 1 9 25692 2 1 78 VAL HG13 H 151.961 0.015 -0.505 1.00 . B B . 78 VAL HG13 1 1 9 25693 2 1 78 VAL HG21 H 148.024 1.613 -0.209 1.00 . B B . 78 VAL HG21 1 1 9 25694 2 1 78 VAL HG22 H 148.505 0.295 0.858 1.00 . B B . 78 VAL HG22 1 1 9 25695 2 1 78 VAL HG23 H 148.297 0.000 -0.867 1.00 . B B . 78 VAL HG23 1 1 9 25696 2 1 78 VAL N N 150.300 1.271 2.066 1.00 . B B . 78 VAL N 1 1 9 25697 2 1 78 VAL O O 150.551 4.235 0.169 1.00 . B B . 78 VAL O 1 1 9 25698 2 1 79 ALA C C 148.779 5.705 2.231 1.00 . B B . 79 ALA C 1 1 9 25699 2 1 79 ALA CA C 148.080 4.706 1.316 1.00 . B B . 79 ALA CA 1 1 9 25700 2 1 79 ALA CB C 146.640 4.500 1.787 1.00 . B B . 79 ALA CB 1 1 9 25701 2 1 79 ALA H H 148.378 2.652 1.744 1.00 . B B . 79 ALA H 1 1 9 25702 2 1 79 ALA HA H 148.064 5.101 0.311 1.00 . B B . 79 ALA HA 1 1 9 25703 2 1 79 ALA HB1 H 146.602 4.552 2.865 1.00 . B B . 79 ALA HB1 1 1 9 25704 2 1 79 ALA HB2 H 146.288 3.532 1.461 1.00 . B B . 79 ALA HB2 1 1 9 25705 2 1 79 ALA HB3 H 146.009 5.271 1.368 1.00 . B B . 79 ALA HB3 1 1 9 25706 2 1 79 ALA N N 148.787 3.430 1.311 1.00 . B B . 79 ALA N 1 1 9 25707 2 1 79 ALA O O 148.832 6.900 1.937 1.00 . B B . 79 ALA O 1 1 9 25708 2 1 80 ALA C C 151.191 6.763 3.632 1.00 . B B . 80 ALA C 1 1 9 25709 2 1 80 ALA CA C 150.004 6.069 4.296 1.00 . B B . 80 ALA CA 1 1 9 25710 2 1 80 ALA CB C 150.495 5.241 5.484 1.00 . B B . 80 ALA CB 1 1 9 25711 2 1 80 ALA H H 149.238 4.249 3.525 1.00 . B B . 80 ALA H 1 1 9 25712 2 1 80 ALA HA H 149.316 6.819 4.655 1.00 . B B . 80 ALA HA 1 1 9 25713 2 1 80 ALA HB1 H 151.172 4.475 5.136 1.00 . B B . 80 ALA HB1 1 1 9 25714 2 1 80 ALA HB2 H 149.650 4.778 5.973 1.00 . B B . 80 ALA HB2 1 1 9 25715 2 1 80 ALA HB3 H 151.008 5.884 6.184 1.00 . B B . 80 ALA HB3 1 1 9 25716 2 1 80 ALA N N 149.312 5.209 3.342 1.00 . B B . 80 ALA N 1 1 9 25717 2 1 80 ALA O O 151.333 7.982 3.713 1.00 . B B . 80 ALA O 1 1 9 25718 2 1 81 LEU C C 152.793 7.426 1.146 1.00 . B B . 81 LEU C 1 1 9 25719 2 1 81 LEU CA C 153.211 6.526 2.306 1.00 . B B . 81 LEU CA 1 1 9 25720 2 1 81 LEU CB C 154.093 5.391 1.782 1.00 . B B . 81 LEU CB 1 1 9 25721 2 1 81 LEU CD1 C 153.941 4.264 4.008 1.00 . B B . 81 LEU CD1 1 1 9 25722 2 1 81 LEU CD2 C 155.765 3.647 2.416 1.00 . B B . 81 LEU CD2 1 1 9 25723 2 1 81 LEU CG C 154.898 4.795 2.938 1.00 . B B . 81 LEU CG 1 1 9 25724 2 1 81 LEU H H 151.875 5.011 2.948 1.00 . B B . 81 LEU H 1 1 9 25725 2 1 81 LEU HA H 153.779 7.109 3.014 1.00 . B B . 81 LEU HA 1 1 9 25726 2 1 81 LEU HB2 H 153.469 4.624 1.343 1.00 . B B . 81 LEU HB2 1 1 9 25727 2 1 81 LEU HB3 H 154.770 5.776 1.036 1.00 . B B . 81 LEU HB3 1 1 9 25728 2 1 81 LEU HD11 H 154.478 3.608 4.678 1.00 . B B . 81 LEU HD11 1 1 9 25729 2 1 81 LEU HD12 H 153.140 3.716 3.534 1.00 . B B . 81 LEU HD12 1 1 9 25730 2 1 81 LEU HD13 H 153.531 5.092 4.566 1.00 . B B . 81 LEU HD13 1 1 9 25731 2 1 81 LEU HD21 H 156.172 3.913 1.453 1.00 . B B . 81 LEU HD21 1 1 9 25732 2 1 81 LEU HD22 H 155.161 2.756 2.317 1.00 . B B . 81 LEU HD22 1 1 9 25733 2 1 81 LEU HD23 H 156.571 3.459 3.110 1.00 . B B . 81 LEU HD23 1 1 9 25734 2 1 81 LEU HG H 155.529 5.558 3.368 1.00 . B B . 81 LEU HG 1 1 9 25735 2 1 81 LEU N N 152.039 5.976 2.978 1.00 . B B . 81 LEU N 1 1 9 25736 2 1 81 LEU O O 153.435 8.438 0.872 1.00 . B B . 81 LEU O 1 1 9 25737 2 1 82 THR C C 150.860 9.244 -0.217 1.00 . B B . 82 THR C 1 1 9 25738 2 1 82 THR CA C 151.221 7.828 -0.660 1.00 . B B . 82 THR CA 1 1 9 25739 2 1 82 THR CB C 149.990 7.150 -1.264 1.00 . B B . 82 THR CB 1 1 9 25740 2 1 82 THR CG2 C 149.485 7.969 -2.453 1.00 . B B . 82 THR CG2 1 1 9 25741 2 1 82 THR H H 151.242 6.230 0.733 1.00 . B B . 82 THR H 1 1 9 25742 2 1 82 THR HA H 151.992 7.883 -1.412 1.00 . B B . 82 THR HA 1 1 9 25743 2 1 82 THR HB H 149.210 7.088 -0.520 1.00 . B B . 82 THR HB 1 1 9 25744 2 1 82 THR HG1 H 151.256 5.857 -1.974 1.00 . B B . 82 THR HG1 1 1 9 25745 2 1 82 THR HG21 H 148.937 8.827 -2.093 1.00 . B B . 82 THR HG21 1 1 9 25746 2 1 82 THR HG22 H 148.837 7.357 -3.063 1.00 . B B . 82 THR HG22 1 1 9 25747 2 1 82 THR HG23 H 150.326 8.301 -3.043 1.00 . B B . 82 THR HG23 1 1 9 25748 2 1 82 THR N N 151.714 7.048 0.470 1.00 . B B . 82 THR N 1 1 9 25749 2 1 82 THR O O 151.161 10.215 -0.909 1.00 . B B . 82 THR O 1 1 9 25750 2 1 82 THR OG1 O 150.336 5.843 -1.698 1.00 . B B . 82 THR OG1 1 1 9 25751 2 1 83 VAL C C 151.043 11.528 1.708 1.00 . B B . 83 VAL C 1 1 9 25752 2 1 83 VAL CA C 149.817 10.653 1.463 1.00 . B B . 83 VAL CA 1 1 9 25753 2 1 83 VAL CB C 149.045 10.477 2.772 1.00 . B B . 83 VAL CB 1 1 9 25754 2 1 83 VAL CG1 C 148.738 11.850 3.372 1.00 . B B . 83 VAL CG1 1 1 9 25755 2 1 83 VAL CG2 C 147.733 9.740 2.492 1.00 . B B . 83 VAL CG2 1 1 9 25756 2 1 83 VAL H H 150.000 8.541 1.449 1.00 . B B . 83 VAL H 1 1 9 25757 2 1 83 VAL HA H 149.178 11.139 0.744 1.00 . B B . 83 VAL HA 1 1 9 25758 2 1 83 VAL HB H 149.641 9.905 3.467 1.00 . B B . 83 VAL HB 1 1 9 25759 2 1 83 VAL HG11 H 148.507 12.546 2.580 1.00 . B B . 83 VAL HG11 1 1 9 25760 2 1 83 VAL HG12 H 149.599 12.202 3.921 1.00 . B B . 83 VAL HG12 1 1 9 25761 2 1 83 VAL HG13 H 147.893 11.770 4.040 1.00 . B B . 83 VAL HG13 1 1 9 25762 2 1 83 VAL HG21 H 147.895 8.993 1.729 1.00 . B B . 83 VAL HG21 1 1 9 25763 2 1 83 VAL HG22 H 146.989 10.445 2.154 1.00 . B B . 83 VAL HG22 1 1 9 25764 2 1 83 VAL HG23 H 147.390 9.260 3.398 1.00 . B B . 83 VAL HG23 1 1 9 25765 2 1 83 VAL N N 150.214 9.351 0.940 1.00 . B B . 83 VAL N 1 1 9 25766 2 1 83 VAL O O 151.038 12.719 1.398 1.00 . B B . 83 VAL O 1 1 9 25767 2 1 84 ALA C C 154.014 12.059 1.247 1.00 . B B . 84 ALA C 1 1 9 25768 2 1 84 ALA CA C 153.318 11.665 2.545 1.00 . B B . 84 ALA CA 1 1 9 25769 2 1 84 ALA CB C 154.260 10.806 3.392 1.00 . B B . 84 ALA CB 1 1 9 25770 2 1 84 ALA H H 152.038 9.977 2.491 1.00 . B B . 84 ALA H 1 1 9 25771 2 1 84 ALA HA H 153.073 12.560 3.097 1.00 . B B . 84 ALA HA 1 1 9 25772 2 1 84 ALA HB1 H 154.203 9.779 3.063 1.00 . B B . 84 ALA HB1 1 1 9 25773 2 1 84 ALA HB2 H 153.969 10.869 4.430 1.00 . B B . 84 ALA HB2 1 1 9 25774 2 1 84 ALA HB3 H 155.272 11.165 3.280 1.00 . B B . 84 ALA HB3 1 1 9 25775 2 1 84 ALA N N 152.090 10.929 2.265 1.00 . B B . 84 ALA N 1 1 9 25776 2 1 84 ALA O O 154.654 13.108 1.167 1.00 . B B . 84 ALA O 1 1 9 25777 2 1 85 CYS C C 153.818 12.648 -1.752 1.00 . B B . 85 CYS C 1 1 9 25778 2 1 85 CYS CA C 154.507 11.479 -1.059 1.00 . B B . 85 CYS CA 1 1 9 25779 2 1 85 CYS CB C 154.422 10.235 -1.947 1.00 . B B . 85 CYS CB 1 1 9 25780 2 1 85 CYS H H 153.365 10.389 0.355 1.00 . B B . 85 CYS H 1 1 9 25781 2 1 85 CYS HA H 155.546 11.726 -0.904 1.00 . B B . 85 CYS HA 1 1 9 25782 2 1 85 CYS HB2 H 154.833 9.387 -1.420 1.00 . B B . 85 CYS HB2 1 1 9 25783 2 1 85 CYS HB3 H 153.390 10.040 -2.193 1.00 . B B . 85 CYS HB3 1 1 9 25784 2 1 85 CYS HG H 155.539 9.661 -3.869 1.00 . B B . 85 CYS HG 1 1 9 25785 2 1 85 CYS N N 153.886 11.210 0.233 1.00 . B B . 85 CYS N 1 1 9 25786 2 1 85 CYS O O 154.464 13.458 -2.415 1.00 . B B . 85 CYS O 1 1 9 25787 2 1 85 CYS SG S 155.364 10.515 -3.468 1.00 . B B . 85 CYS SG 1 1 9 25788 2 1 86 ASN C C 152.004 15.130 -1.504 1.00 . B B . 86 ASN C 1 1 9 25789 2 1 86 ASN CA C 151.732 13.806 -2.210 1.00 . B B . 86 ASN CA 1 1 9 25790 2 1 86 ASN CB C 150.238 13.486 -2.144 1.00 . B B . 86 ASN CB 1 1 9 25791 2 1 86 ASN CG C 149.441 14.571 -2.859 1.00 . B B . 86 ASN CG 1 1 9 25792 2 1 86 ASN H H 152.037 12.055 -1.056 1.00 . B B . 86 ASN H 1 1 9 25793 2 1 86 ASN HA H 152.024 13.896 -3.246 1.00 . B B . 86 ASN HA 1 1 9 25794 2 1 86 ASN HB2 H 150.055 12.533 -2.619 1.00 . B B . 86 ASN HB2 1 1 9 25795 2 1 86 ASN HB3 H 149.928 13.438 -1.111 1.00 . B B . 86 ASN HB3 1 1 9 25796 2 1 86 ASN HD21 H 149.989 13.981 -4.675 1.00 . B B . 86 ASN HD21 1 1 9 25797 2 1 86 ASN HD22 H 148.953 15.325 -4.630 1.00 . B B . 86 ASN HD22 1 1 9 25798 2 1 86 ASN N N 152.501 12.730 -1.595 1.00 . B B . 86 ASN N 1 1 9 25799 2 1 86 ASN ND2 N 149.463 14.631 -4.163 1.00 . B B . 86 ASN ND2 1 1 9 25800 2 1 86 ASN O O 152.673 15.167 -0.471 1.00 . B B . 86 ASN O 1 1 9 25801 2 1 86 ASN OD1 O 148.781 15.385 -2.215 1.00 . B B . 86 ASN OD1 1 1 9 25802 2 1 87 ASN C C 150.405 18.375 -1.618 1.00 . B B . 87 ASN C 1 1 9 25803 2 1 87 ASN CA C 151.673 17.538 -1.482 1.00 . B B . 87 ASN CA 1 1 9 25804 2 1 87 ASN CB C 152.834 18.251 -2.178 1.00 . B B . 87 ASN CB 1 1 9 25805 2 1 87 ASN CG C 153.234 19.490 -1.386 1.00 . B B . 87 ASN CG 1 1 9 25806 2 1 87 ASN H H 150.957 16.124 -2.890 1.00 . B B . 87 ASN H 1 1 9 25807 2 1 87 ASN HA H 151.911 17.429 -0.434 1.00 . B B . 87 ASN HA 1 1 9 25808 2 1 87 ASN HB2 H 153.678 17.580 -2.245 1.00 . B B . 87 ASN HB2 1 1 9 25809 2 1 87 ASN HB3 H 152.530 18.545 -3.172 1.00 . B B . 87 ASN HB3 1 1 9 25810 2 1 87 ASN HD21 H 154.628 20.050 -2.685 1.00 . B B . 87 ASN HD21 1 1 9 25811 2 1 87 ASN HD22 H 154.443 21.065 -1.336 1.00 . B B . 87 ASN HD22 1 1 9 25812 2 1 87 ASN N N 151.481 16.215 -2.066 1.00 . B B . 87 ASN N 1 1 9 25813 2 1 87 ASN ND2 N 154.181 20.266 -1.840 1.00 . B B . 87 ASN ND2 1 1 9 25814 2 1 87 ASN O O 150.327 19.488 -1.098 1.00 . B B . 87 ASN O 1 1 9 25815 2 1 87 ASN OD1 O 152.670 19.760 -0.326 1.00 . B B . 87 ASN OD1 1 1 9 25816 2 1 88 PHE C C 147.297 18.471 -1.255 1.00 . B B . 88 PHE C 1 1 9 25817 2 1 88 PHE CA C 148.154 18.539 -2.515 1.00 . B B . 88 PHE CA 1 1 9 25818 2 1 88 PHE CB C 147.389 17.925 -3.688 1.00 . B B . 88 PHE CB 1 1 9 25819 2 1 88 PHE CD1 C 146.336 19.921 -4.811 1.00 . B B . 88 PHE CD1 1 1 9 25820 2 1 88 PHE CD2 C 144.927 18.438 -3.508 1.00 . B B . 88 PHE CD2 1 1 9 25821 2 1 88 PHE CE1 C 145.222 20.715 -5.111 1.00 . B B . 88 PHE CE1 1 1 9 25822 2 1 88 PHE CE2 C 143.815 19.233 -3.808 1.00 . B B . 88 PHE CE2 1 1 9 25823 2 1 88 PHE CG C 146.188 18.783 -4.011 1.00 . B B . 88 PHE CG 1 1 9 25824 2 1 88 PHE CZ C 143.962 20.371 -4.608 1.00 . B B . 88 PHE CZ 1 1 9 25825 2 1 88 PHE H H 149.533 16.941 -2.709 1.00 . B B . 88 PHE H 1 1 9 25826 2 1 88 PHE HA H 148.365 19.574 -2.739 1.00 . B B . 88 PHE HA 1 1 9 25827 2 1 88 PHE HB2 H 148.036 17.872 -4.551 1.00 . B B . 88 PHE HB2 1 1 9 25828 2 1 88 PHE HB3 H 147.060 16.931 -3.423 1.00 . B B . 88 PHE HB3 1 1 9 25829 2 1 88 PHE HD1 H 147.309 20.186 -5.199 1.00 . B B . 88 PHE HD1 1 1 9 25830 2 1 88 PHE HD2 H 144.814 17.560 -2.891 1.00 . B B . 88 PHE HD2 1 1 9 25831 2 1 88 PHE HE1 H 145.337 21.594 -5.728 1.00 . B B . 88 PHE HE1 1 1 9 25832 2 1 88 PHE HE2 H 142.842 18.968 -3.420 1.00 . B B . 88 PHE HE2 1 1 9 25833 2 1 88 PHE HZ H 143.103 20.985 -4.839 1.00 . B B . 88 PHE HZ 1 1 9 25834 2 1 88 PHE N N 149.414 17.832 -2.318 1.00 . B B . 88 PHE N 1 1 9 25835 2 1 88 PHE O O 146.787 19.487 -0.784 1.00 . B B . 88 PHE O 1 1 9 25836 2 1 89 PHE C C 146.837 17.987 1.610 1.00 . B B . 89 PHE C 1 1 9 25837 2 1 89 PHE CA C 146.342 17.078 0.489 1.00 . B B . 89 PHE CA 1 1 9 25838 2 1 89 PHE CB C 146.418 15.619 0.944 1.00 . B B . 89 PHE CB 1 1 9 25839 2 1 89 PHE CD1 C 144.453 14.782 -0.394 1.00 . B B . 89 PHE CD1 1 1 9 25840 2 1 89 PHE CD2 C 146.646 13.846 -0.831 1.00 . B B . 89 PHE CD2 1 1 9 25841 2 1 89 PHE CE1 C 143.903 13.955 -1.380 1.00 . B B . 89 PHE CE1 1 1 9 25842 2 1 89 PHE CE2 C 146.097 13.019 -1.818 1.00 . B B . 89 PHE CE2 1 1 9 25843 2 1 89 PHE CG C 145.824 14.728 -0.119 1.00 . B B . 89 PHE CG 1 1 9 25844 2 1 89 PHE CZ C 144.725 13.074 -2.092 1.00 . B B . 89 PHE CZ 1 1 9 25845 2 1 89 PHE H H 147.570 16.492 -1.134 1.00 . B B . 89 PHE H 1 1 9 25846 2 1 89 PHE HA H 145.313 17.321 0.270 1.00 . B B . 89 PHE HA 1 1 9 25847 2 1 89 PHE HB2 H 147.451 15.347 1.109 1.00 . B B . 89 PHE HB2 1 1 9 25848 2 1 89 PHE HB3 H 145.863 15.499 1.864 1.00 . B B . 89 PHE HB3 1 1 9 25849 2 1 89 PHE HD1 H 143.819 15.463 0.157 1.00 . B B . 89 PHE HD1 1 1 9 25850 2 1 89 PHE HD2 H 147.705 13.804 -0.619 1.00 . B B . 89 PHE HD2 1 1 9 25851 2 1 89 PHE HE1 H 142.844 13.997 -1.592 1.00 . B B . 89 PHE HE1 1 1 9 25852 2 1 89 PHE HE2 H 146.730 12.338 -2.368 1.00 . B B . 89 PHE HE2 1 1 9 25853 2 1 89 PHE HZ H 144.300 12.436 -2.853 1.00 . B B . 89 PHE HZ 1 1 9 25854 2 1 89 PHE N N 147.141 17.267 -0.715 1.00 . B B . 89 PHE N 1 1 9 25855 2 1 89 PHE O O 146.041 18.601 2.322 1.00 . B B . 89 PHE O 1 1 9 25856 2 1 90 TRP C C 148.358 20.364 2.594 1.00 . B B . 90 TRP C 1 1 9 25857 2 1 90 TRP CA C 148.744 18.902 2.799 1.00 . B B . 90 TRP CA 1 1 9 25858 2 1 90 TRP CB C 150.268 18.765 2.774 1.00 . B B . 90 TRP CB 1 1 9 25859 2 1 90 TRP CD1 C 150.727 16.327 2.285 1.00 . B B . 90 TRP CD1 1 1 9 25860 2 1 90 TRP CD2 C 151.006 16.840 4.458 1.00 . B B . 90 TRP CD2 1 1 9 25861 2 1 90 TRP CE2 C 151.292 15.461 4.326 1.00 . B B . 90 TRP CE2 1 1 9 25862 2 1 90 TRP CE3 C 151.109 17.419 5.736 1.00 . B B . 90 TRP CE3 1 1 9 25863 2 1 90 TRP CG C 150.650 17.368 3.147 1.00 . B B . 90 TRP CG 1 1 9 25864 2 1 90 TRP CH2 C 151.763 15.274 6.685 1.00 . B B . 90 TRP CH2 1 1 9 25865 2 1 90 TRP CZ2 C 151.666 14.683 5.423 1.00 . B B . 90 TRP CZ2 1 1 9 25866 2 1 90 TRP CZ3 C 151.485 16.639 6.842 1.00 . B B . 90 TRP CZ3 1 1 9 25867 2 1 90 TRP H H 148.739 17.553 1.164 1.00 . B B . 90 TRP H 1 1 9 25868 2 1 90 TRP HA H 148.382 18.575 3.761 1.00 . B B . 90 TRP HA 1 1 9 25869 2 1 90 TRP HB2 H 150.633 18.985 1.781 1.00 . B B . 90 TRP HB2 1 1 9 25870 2 1 90 TRP HB3 H 150.704 19.457 3.480 1.00 . B B . 90 TRP HB3 1 1 9 25871 2 1 90 TRP HD1 H 150.523 16.373 1.225 1.00 . B B . 90 TRP HD1 1 1 9 25872 2 1 90 TRP HE1 H 151.236 14.306 2.593 1.00 . B B . 90 TRP HE1 1 1 9 25873 2 1 90 TRP HE3 H 150.897 18.470 5.867 1.00 . B B . 90 TRP HE3 1 1 9 25874 2 1 90 TRP HH2 H 152.052 14.680 7.540 1.00 . B B . 90 TRP HH2 1 1 9 25875 2 1 90 TRP HZ2 H 151.879 13.632 5.297 1.00 . B B . 90 TRP HZ2 1 1 9 25876 2 1 90 TRP HZ3 H 151.561 17.094 7.818 1.00 . B B . 90 TRP HZ3 1 1 9 25877 2 1 90 TRP N N 148.154 18.066 1.760 1.00 . B B . 90 TRP N 1 1 9 25878 2 1 90 TRP NE1 N 151.107 15.195 2.984 1.00 . B B . 90 TRP NE1 1 1 9 25879 2 1 90 TRP O O 148.256 21.129 3.553 1.00 . B B . 90 TRP O 1 1 9 25880 2 1 91 GLU C C 148.793 23.098 1.586 1.00 . B B . 91 GLU C 1 1 9 25881 2 1 91 GLU CA C 147.769 22.119 1.021 1.00 . B B . 91 GLU CA 1 1 9 25882 2 1 91 GLU CB C 146.389 22.432 1.603 1.00 . B B . 91 GLU CB 1 1 9 25883 2 1 91 GLU CD C 145.247 21.861 -0.548 1.00 . B B . 91 GLU CD 1 1 9 25884 2 1 91 GLU CG C 145.341 21.538 0.939 1.00 . B B . 91 GLU CG 1 1 9 25885 2 1 91 GLU H H 148.241 20.093 0.614 1.00 . B B . 91 GLU H 1 1 9 25886 2 1 91 GLU HA H 147.729 22.233 -0.052 1.00 . B B . 91 GLU HA 1 1 9 25887 2 1 91 GLU HB2 H 146.397 22.251 2.667 1.00 . B B . 91 GLU HB2 1 1 9 25888 2 1 91 GLU HB3 H 146.146 23.467 1.414 1.00 . B B . 91 GLU HB3 1 1 9 25889 2 1 91 GLU HG2 H 145.624 20.502 1.064 1.00 . B B . 91 GLU HG2 1 1 9 25890 2 1 91 GLU HG3 H 144.381 21.706 1.403 1.00 . B B . 91 GLU HG3 1 1 9 25891 2 1 91 GLU N N 148.145 20.746 1.339 1.00 . B B . 91 GLU N 1 1 9 25892 2 1 91 GLU O O 148.804 23.378 2.785 1.00 . B B . 91 GLU O 1 1 9 25893 2 1 91 GLU OE1 O 145.698 22.928 -0.932 1.00 . B B . 91 GLU OE1 1 1 9 25894 2 1 91 GLU OE2 O 144.725 21.038 -1.282 1.00 . B B . 91 GLU OE2 1 1 9 25895 2 1 92 ASN C C 150.042 25.770 1.820 1.00 . B B . 92 ASN C 1 1 9 25896 2 1 92 ASN CA C 150.676 24.563 1.136 1.00 . B B . 92 ASN CA 1 1 9 25897 2 1 92 ASN CB C 151.488 25.027 -0.074 1.00 . B B . 92 ASN CB 1 1 9 25898 2 1 92 ASN CG C 152.748 25.750 0.391 1.00 . B B . 92 ASN CG 1 1 9 25899 2 1 92 ASN H H 149.596 23.355 -0.229 1.00 . B B . 92 ASN H 1 1 9 25900 2 1 92 ASN HA H 151.340 24.073 1.833 1.00 . B B . 92 ASN HA 1 1 9 25901 2 1 92 ASN HB2 H 151.766 24.170 -0.669 1.00 . B B . 92 ASN HB2 1 1 9 25902 2 1 92 ASN HB3 H 150.890 25.699 -0.670 1.00 . B B . 92 ASN HB3 1 1 9 25903 2 1 92 ASN HD21 H 152.714 27.070 -1.093 1.00 . B B . 92 ASN HD21 1 1 9 25904 2 1 92 ASN HD22 H 153.999 27.242 0.003 1.00 . B B . 92 ASN HD22 1 1 9 25905 2 1 92 ASN N N 149.652 23.615 0.714 1.00 . B B . 92 ASN N 1 1 9 25906 2 1 92 ASN ND2 N 153.191 26.772 -0.289 1.00 . B B . 92 ASN ND2 1 1 9 25907 2 1 92 ASN O O 150.602 26.326 2.765 1.00 . B B . 92 ASN O 1 1 9 25908 2 1 92 ASN OD1 O 153.345 25.375 1.400 1.00 . B B . 92 ASN OD1 1 1 9 25909 2 1 93 SER C C 149.145 28.451 2.195 1.00 . B B . 93 SER C 1 1 9 25910 2 1 93 SER CA C 148.170 27.314 1.908 1.00 . B B . 93 SER CA 1 1 9 25911 2 1 93 SER CB C 147.469 26.902 3.203 1.00 . B B . 93 SER CB 1 1 9 25912 2 1 93 SER H H 148.472 25.690 0.581 1.00 . B B . 93 SER H 1 1 9 25913 2 1 93 SER HA H 147.428 27.658 1.204 1.00 . B B . 93 SER HA 1 1 9 25914 2 1 93 SER HB2 H 148.171 26.404 3.852 1.00 . B B . 93 SER HB2 1 1 9 25915 2 1 93 SER HB3 H 147.088 27.784 3.700 1.00 . B B . 93 SER HB3 1 1 9 25916 2 1 93 SER HG H 146.575 25.627 2.037 1.00 . B B . 93 SER HG 1 1 9 25917 2 1 93 SER N N 148.871 26.170 1.336 1.00 . B B . 93 SER N 1 1 9 25918 2 1 93 SER O O 149.089 28.993 3.286 1.00 . B B . 93 SER O 1 1 9 25919 2 1 93 SER OXT O 149.934 28.764 1.318 1.00 . B B . 93 SER OXT 1 1 9 25920 2 1 93 SER OG O 146.402 26.015 2.897 1.00 . B B . 93 SER OG 1 1 10 25921 1 1 1 GLY C C 155.743 -2.092 -11.112 1.00 . A A . 1 GLY C 1 1 10 25922 1 1 1 GLY CA C 156.105 -3.161 -12.138 1.00 . A A . 1 GLY CA 1 1 10 25923 1 1 1 GLY H1 H 157.307 -4.068 -10.638 1.00 . A A . 1 GLY H1 1 1 10 25924 1 1 1 GLY HA2 H 156.641 -2.701 -12.956 1.00 . A A . 1 GLY HA2 1 1 10 25925 1 1 1 GLY HA3 H 155.199 -3.610 -12.513 1.00 . A A . 1 GLY HA3 1 1 10 25926 1 1 1 GLY N N 156.942 -4.194 -11.539 1.00 . A A . 1 GLY N 1 1 10 25927 1 1 1 GLY O O 155.204 -2.396 -10.048 1.00 . A A . 1 GLY O 1 1 10 25928 1 1 2 SER C C 154.301 0.731 -10.721 1.00 . A A . 2 SER C 1 1 10 25929 1 1 2 SER CA C 155.744 0.268 -10.538 1.00 . A A . 2 SER CA 1 1 10 25930 1 1 2 SER CB C 156.694 1.433 -10.811 1.00 . A A . 2 SER CB 1 1 10 25931 1 1 2 SER H H 156.472 -0.656 -12.301 1.00 . A A . 2 SER H 1 1 10 25932 1 1 2 SER HA H 155.880 -0.062 -9.520 1.00 . A A . 2 SER HA 1 1 10 25933 1 1 2 SER HB2 H 156.677 1.677 -11.860 1.00 . A A . 2 SER HB2 1 1 10 25934 1 1 2 SER HB3 H 156.378 2.296 -10.239 1.00 . A A . 2 SER HB3 1 1 10 25935 1 1 2 SER HG H 158.572 1.839 -10.502 1.00 . A A . 2 SER HG 1 1 10 25936 1 1 2 SER N N 156.043 -0.839 -11.439 1.00 . A A . 2 SER N 1 1 10 25937 1 1 2 SER O O 153.936 1.832 -10.310 1.00 . A A . 2 SER O 1 1 10 25938 1 1 2 SER OG O 158.014 1.060 -10.439 1.00 . A A . 2 SER OG 1 1 10 25939 1 1 3 GLU C C 151.430 0.705 -10.289 1.00 . A A . 3 GLU C 1 1 10 25940 1 1 3 GLU CA C 152.088 0.214 -11.575 1.00 . A A . 3 GLU CA 1 1 10 25941 1 1 3 GLU CB C 151.341 -1.015 -12.097 1.00 . A A . 3 GLU CB 1 1 10 25942 1 1 3 GLU CD C 151.223 -2.687 -13.954 1.00 . A A . 3 GLU CD 1 1 10 25943 1 1 3 GLU CG C 151.992 -1.496 -13.395 1.00 . A A . 3 GLU CG 1 1 10 25944 1 1 3 GLU H H 153.836 -0.980 -11.647 1.00 . A A . 3 GLU H 1 1 10 25945 1 1 3 GLU HA H 152.032 0.997 -12.316 1.00 . A A . 3 GLU HA 1 1 10 25946 1 1 3 GLU HB2 H 151.382 -1.802 -11.358 1.00 . A A . 3 GLU HB2 1 1 10 25947 1 1 3 GLU HB3 H 150.311 -0.755 -12.289 1.00 . A A . 3 GLU HB3 1 1 10 25948 1 1 3 GLU HG2 H 151.987 -0.693 -14.117 1.00 . A A . 3 GLU HG2 1 1 10 25949 1 1 3 GLU HG3 H 153.011 -1.791 -13.195 1.00 . A A . 3 GLU HG3 1 1 10 25950 1 1 3 GLU N N 153.488 -0.117 -11.340 1.00 . A A . 3 GLU N 1 1 10 25951 1 1 3 GLU O O 150.440 1.437 -10.327 1.00 . A A . 3 GLU O 1 1 10 25952 1 1 3 GLU OE1 O 150.381 -3.209 -13.242 1.00 . A A . 3 GLU OE1 1 1 10 25953 1 1 3 GLU OE2 O 151.484 -3.058 -15.086 1.00 . A A . 3 GLU OE2 1 1 10 25954 1 1 4 LEU C C 151.087 2.186 -7.876 1.00 . A A . 4 LEU C 1 1 10 25955 1 1 4 LEU CA C 151.438 0.701 -7.861 1.00 . A A . 4 LEU CA 1 1 10 25956 1 1 4 LEU CB C 152.460 0.421 -6.752 1.00 . A A . 4 LEU CB 1 1 10 25957 1 1 4 LEU CD1 C 152.756 -0.010 -4.308 1.00 . A A . 4 LEU CD1 1 1 10 25958 1 1 4 LEU CD2 C 150.758 1.247 -5.114 1.00 . A A . 4 LEU CD2 1 1 10 25959 1 1 4 LEU CG C 151.735 0.115 -5.438 1.00 . A A . 4 LEU CG 1 1 10 25960 1 1 4 LEU H H 152.769 -0.288 -9.181 1.00 . A A . 4 LEU H 1 1 10 25961 1 1 4 LEU HA H 150.542 0.131 -7.665 1.00 . A A . 4 LEU HA 1 1 10 25962 1 1 4 LEU HB2 H 153.067 -0.429 -7.032 1.00 . A A . 4 LEU HB2 1 1 10 25963 1 1 4 LEU HB3 H 153.094 1.285 -6.617 1.00 . A A . 4 LEU HB3 1 1 10 25964 1 1 4 LEU HD11 H 153.495 0.773 -4.402 1.00 . A A . 4 LEU HD11 1 1 10 25965 1 1 4 LEU HD12 H 153.242 -0.972 -4.367 1.00 . A A . 4 LEU HD12 1 1 10 25966 1 1 4 LEU HD13 H 152.254 0.083 -3.356 1.00 . A A . 4 LEU HD13 1 1 10 25967 1 1 4 LEU HD21 H 149.864 1.133 -5.708 1.00 . A A . 4 LEU HD21 1 1 10 25968 1 1 4 LEU HD22 H 151.221 2.197 -5.336 1.00 . A A . 4 LEU HD22 1 1 10 25969 1 1 4 LEU HD23 H 150.500 1.210 -4.066 1.00 . A A . 4 LEU HD23 1 1 10 25970 1 1 4 LEU HG H 151.192 -0.815 -5.536 1.00 . A A . 4 LEU HG 1 1 10 25971 1 1 4 LEU N N 151.983 0.295 -9.152 1.00 . A A . 4 LEU N 1 1 10 25972 1 1 4 LEU O O 149.986 2.578 -7.489 1.00 . A A . 4 LEU O 1 1 10 25973 1 1 5 GLU C C 150.641 4.768 -9.322 1.00 . A A . 5 GLU C 1 1 10 25974 1 1 5 GLU CA C 151.806 4.448 -8.390 1.00 . A A . 5 GLU CA 1 1 10 25975 1 1 5 GLU CB C 153.068 5.153 -8.889 1.00 . A A . 5 GLU CB 1 1 10 25976 1 1 5 GLU CD C 155.487 5.575 -8.412 1.00 . A A . 5 GLU CD 1 1 10 25977 1 1 5 GLU CG C 154.246 4.804 -7.978 1.00 . A A . 5 GLU CG 1 1 10 25978 1 1 5 GLU H H 152.888 2.641 -8.624 1.00 . A A . 5 GLU H 1 1 10 25979 1 1 5 GLU HA H 151.572 4.810 -7.400 1.00 . A A . 5 GLU HA 1 1 10 25980 1 1 5 GLU HB2 H 153.285 4.831 -9.898 1.00 . A A . 5 GLU HB2 1 1 10 25981 1 1 5 GLU HB3 H 152.912 6.221 -8.879 1.00 . A A . 5 GLU HB3 1 1 10 25982 1 1 5 GLU HG2 H 153.998 5.064 -6.958 1.00 . A A . 5 GLU HG2 1 1 10 25983 1 1 5 GLU HG3 H 154.443 3.743 -8.038 1.00 . A A . 5 GLU HG3 1 1 10 25984 1 1 5 GLU N N 152.029 3.008 -8.328 1.00 . A A . 5 GLU N 1 1 10 25985 1 1 5 GLU O O 149.818 5.634 -9.029 1.00 . A A . 5 GLU O 1 1 10 25986 1 1 5 GLU OE1 O 155.460 6.143 -9.491 1.00 . A A . 5 GLU OE1 1 1 10 25987 1 1 5 GLU OE2 O 156.447 5.585 -7.660 1.00 . A A . 5 GLU OE2 1 1 10 25988 1 1 6 THR C C 148.148 4.084 -10.768 1.00 . A A . 6 THR C 1 1 10 25989 1 1 6 THR CA C 149.515 4.277 -11.417 1.00 . A A . 6 THR CA 1 1 10 25990 1 1 6 THR CB C 149.669 3.302 -12.587 1.00 . A A . 6 THR CB 1 1 10 25991 1 1 6 THR CG2 C 148.668 3.657 -13.686 1.00 . A A . 6 THR CG2 1 1 10 25992 1 1 6 THR H H 151.267 3.384 -10.627 1.00 . A A . 6 THR H 1 1 10 25993 1 1 6 THR HA H 149.584 5.286 -11.795 1.00 . A A . 6 THR HA 1 1 10 25994 1 1 6 THR HB H 149.480 2.296 -12.244 1.00 . A A . 6 THR HB 1 1 10 25995 1 1 6 THR HG1 H 151.213 2.539 -13.491 1.00 . A A . 6 THR HG1 1 1 10 25996 1 1 6 THR HG21 H 148.786 4.695 -13.960 1.00 . A A . 6 THR HG21 1 1 10 25997 1 1 6 THR HG22 H 147.664 3.491 -13.326 1.00 . A A . 6 THR HG22 1 1 10 25998 1 1 6 THR HG23 H 148.847 3.034 -14.550 1.00 . A A . 6 THR HG23 1 1 10 25999 1 1 6 THR N N 150.581 4.062 -10.446 1.00 . A A . 6 THR N 1 1 10 26000 1 1 6 THR O O 147.221 4.858 -11.006 1.00 . A A . 6 THR O 1 1 10 26001 1 1 6 THR OG1 O 150.991 3.387 -13.100 1.00 . A A . 6 THR OG1 1 1 10 26002 1 1 7 ALA C C 146.441 3.858 -8.260 1.00 . A A . 7 ALA C 1 1 10 26003 1 1 7 ALA CA C 146.769 2.761 -9.269 1.00 . A A . 7 ALA CA 1 1 10 26004 1 1 7 ALA CB C 146.855 1.415 -8.549 1.00 . A A . 7 ALA CB 1 1 10 26005 1 1 7 ALA H H 148.801 2.462 -9.793 1.00 . A A . 7 ALA H 1 1 10 26006 1 1 7 ALA HA H 145.980 2.714 -10.003 1.00 . A A . 7 ALA HA 1 1 10 26007 1 1 7 ALA HB1 H 147.343 1.546 -7.594 1.00 . A A . 7 ALA HB1 1 1 10 26008 1 1 7 ALA HB2 H 147.424 0.720 -9.151 1.00 . A A . 7 ALA HB2 1 1 10 26009 1 1 7 ALA HB3 H 145.859 1.024 -8.395 1.00 . A A . 7 ALA HB3 1 1 10 26010 1 1 7 ALA N N 148.029 3.046 -9.945 1.00 . A A . 7 ALA N 1 1 10 26011 1 1 7 ALA O O 145.297 4.302 -8.161 1.00 . A A . 7 ALA O 1 1 10 26012 1 1 8 MET C C 146.717 6.606 -7.164 1.00 . A A . 8 MET C 1 1 10 26013 1 1 8 MET CA C 147.259 5.336 -6.515 1.00 . A A . 8 MET CA 1 1 10 26014 1 1 8 MET CB C 148.587 5.643 -5.816 1.00 . A A . 8 MET CB 1 1 10 26015 1 1 8 MET CE C 146.971 4.469 -2.838 1.00 . A A . 8 MET CE 1 1 10 26016 1 1 8 MET CG C 148.893 4.564 -4.764 1.00 . A A . 8 MET CG 1 1 10 26017 1 1 8 MET H H 148.343 3.900 -7.635 1.00 . A A . 8 MET H 1 1 10 26018 1 1 8 MET HA H 146.549 4.990 -5.778 1.00 . A A . 8 MET HA 1 1 10 26019 1 1 8 MET HB2 H 149.379 5.664 -6.551 1.00 . A A . 8 MET HB2 1 1 10 26020 1 1 8 MET HB3 H 148.522 6.607 -5.333 1.00 . A A . 8 MET HB3 1 1 10 26021 1 1 8 MET HE1 H 146.661 4.638 -1.815 1.00 . A A . 8 MET HE1 1 1 10 26022 1 1 8 MET HE2 H 147.036 3.409 -3.020 1.00 . A A . 8 MET HE2 1 1 10 26023 1 1 8 MET HE3 H 146.251 4.906 -3.514 1.00 . A A . 8 MET HE3 1 1 10 26024 1 1 8 MET HG2 H 148.262 3.701 -4.925 1.00 . A A . 8 MET HG2 1 1 10 26025 1 1 8 MET HG3 H 149.929 4.267 -4.844 1.00 . A A . 8 MET HG3 1 1 10 26026 1 1 8 MET N N 147.452 4.291 -7.514 1.00 . A A . 8 MET N 1 1 10 26027 1 1 8 MET O O 145.871 7.293 -6.593 1.00 . A A . 8 MET O 1 1 10 26028 1 1 8 MET SD S 148.589 5.232 -3.108 1.00 . A A . 8 MET SD 1 1 10 26029 1 1 9 GLU C C 145.299 7.977 -9.469 1.00 . A A . 9 GLU C 1 1 10 26030 1 1 9 GLU CA C 146.767 8.102 -9.076 1.00 . A A . 9 GLU CA 1 1 10 26031 1 1 9 GLU CB C 147.618 8.303 -10.332 1.00 . A A . 9 GLU CB 1 1 10 26032 1 1 9 GLU CD C 149.916 8.826 -11.173 1.00 . A A . 9 GLU CD 1 1 10 26033 1 1 9 GLU CG C 149.047 8.670 -9.929 1.00 . A A . 9 GLU CG 1 1 10 26034 1 1 9 GLU H H 147.883 6.326 -8.767 1.00 . A A . 9 GLU H 1 1 10 26035 1 1 9 GLU HA H 146.887 8.962 -8.434 1.00 . A A . 9 GLU HA 1 1 10 26036 1 1 9 GLU HB2 H 147.629 7.389 -10.909 1.00 . A A . 9 GLU HB2 1 1 10 26037 1 1 9 GLU HB3 H 147.198 9.100 -10.928 1.00 . A A . 9 GLU HB3 1 1 10 26038 1 1 9 GLU HG2 H 149.036 9.601 -9.381 1.00 . A A . 9 GLU HG2 1 1 10 26039 1 1 9 GLU HG3 H 149.455 7.890 -9.304 1.00 . A A . 9 GLU HG3 1 1 10 26040 1 1 9 GLU N N 147.210 6.911 -8.360 1.00 . A A . 9 GLU N 1 1 10 26041 1 1 9 GLU O O 144.548 8.951 -9.423 1.00 . A A . 9 GLU O 1 1 10 26042 1 1 9 GLU OE1 O 149.364 8.814 -12.262 1.00 . A A . 9 GLU OE1 1 1 10 26043 1 1 9 GLU OE2 O 151.119 8.956 -11.019 1.00 . A A . 9 GLU OE2 1 1 10 26044 1 1 10 THR C C 142.567 6.741 -9.082 1.00 . A A . 10 THR C 1 1 10 26045 1 1 10 THR CA C 143.516 6.526 -10.257 1.00 . A A . 10 THR CA 1 1 10 26046 1 1 10 THR CB C 143.372 5.094 -10.777 1.00 . A A . 10 THR CB 1 1 10 26047 1 1 10 THR CG2 C 141.929 4.851 -11.220 1.00 . A A . 10 THR CG2 1 1 10 26048 1 1 10 THR H H 145.541 6.031 -9.874 1.00 . A A . 10 THR H 1 1 10 26049 1 1 10 THR HA H 143.255 7.212 -11.049 1.00 . A A . 10 THR HA 1 1 10 26050 1 1 10 THR HB H 143.625 4.399 -9.993 1.00 . A A . 10 THR HB 1 1 10 26051 1 1 10 THR HG1 H 144.777 5.698 -11.979 1.00 . A A . 10 THR HG1 1 1 10 26052 1 1 10 THR HG21 H 141.295 4.766 -10.349 1.00 . A A . 10 THR HG21 1 1 10 26053 1 1 10 THR HG22 H 141.876 3.938 -11.794 1.00 . A A . 10 THR HG22 1 1 10 26054 1 1 10 THR HG23 H 141.594 5.679 -11.828 1.00 . A A . 10 THR HG23 1 1 10 26055 1 1 10 THR N N 144.897 6.770 -9.856 1.00 . A A . 10 THR N 1 1 10 26056 1 1 10 THR O O 141.517 7.369 -9.226 1.00 . A A . 10 THR O 1 1 10 26057 1 1 10 THR OG1 O 144.246 4.904 -11.881 1.00 . A A . 10 THR OG1 1 1 10 26058 1 1 11 LEU C C 141.951 7.827 -6.354 1.00 . A A . 11 LEU C 1 1 10 26059 1 1 11 LEU CA C 142.116 6.357 -6.725 1.00 . A A . 11 LEU CA 1 1 10 26060 1 1 11 LEU CB C 142.757 5.603 -5.557 1.00 . A A . 11 LEU CB 1 1 10 26061 1 1 11 LEU CD1 C 143.737 3.355 -5.057 1.00 . A A . 11 LEU CD1 1 1 10 26062 1 1 11 LEU CD2 C 141.259 3.630 -5.192 1.00 . A A . 11 LEU CD2 1 1 10 26063 1 1 11 LEU CG C 142.601 4.093 -5.769 1.00 . A A . 11 LEU CG 1 1 10 26064 1 1 11 LEU H H 143.789 5.726 -7.864 1.00 . A A . 11 LEU H 1 1 10 26065 1 1 11 LEU HA H 141.144 5.934 -6.922 1.00 . A A . 11 LEU HA 1 1 10 26066 1 1 11 LEU HB2 H 143.806 5.854 -5.502 1.00 . A A . 11 LEU HB2 1 1 10 26067 1 1 11 LEU HB3 H 142.271 5.889 -4.636 1.00 . A A . 11 LEU HB3 1 1 10 26068 1 1 11 LEU HD11 H 143.779 3.669 -4.025 1.00 . A A . 11 LEU HD11 1 1 10 26069 1 1 11 LEU HD12 H 144.674 3.583 -5.543 1.00 . A A . 11 LEU HD12 1 1 10 26070 1 1 11 LEU HD13 H 143.559 2.291 -5.102 1.00 . A A . 11 LEU HD13 1 1 10 26071 1 1 11 LEU HD21 H 140.957 2.713 -5.675 1.00 . A A . 11 LEU HD21 1 1 10 26072 1 1 11 LEU HD22 H 140.512 4.390 -5.364 1.00 . A A . 11 LEU HD22 1 1 10 26073 1 1 11 LEU HD23 H 141.363 3.461 -4.130 1.00 . A A . 11 LEU HD23 1 1 10 26074 1 1 11 LEU HG H 142.636 3.871 -6.825 1.00 . A A . 11 LEU HG 1 1 10 26075 1 1 11 LEU N N 142.942 6.217 -7.920 1.00 . A A . 11 LEU N 1 1 10 26076 1 1 11 LEU O O 140.851 8.276 -6.031 1.00 . A A . 11 LEU O 1 1 10 26077 1 1 12 ILE C C 142.185 10.764 -7.088 1.00 . A A . 12 ILE C 1 1 10 26078 1 1 12 ILE CA C 143.015 9.991 -6.067 1.00 . A A . 12 ILE CA 1 1 10 26079 1 1 12 ILE CB C 144.436 10.555 -6.029 1.00 . A A . 12 ILE CB 1 1 10 26080 1 1 12 ILE CD1 C 146.712 10.206 -5.058 1.00 . A A . 12 ILE CD1 1 1 10 26081 1 1 12 ILE CG1 C 145.231 9.853 -4.925 1.00 . A A . 12 ILE CG1 1 1 10 26082 1 1 12 ILE CG2 C 144.384 12.057 -5.743 1.00 . A A . 12 ILE CG2 1 1 10 26083 1 1 12 ILE H H 143.899 8.161 -6.666 1.00 . A A . 12 ILE H 1 1 10 26084 1 1 12 ILE HA H 142.568 10.109 -5.092 1.00 . A A . 12 ILE HA 1 1 10 26085 1 1 12 ILE HB H 144.915 10.386 -6.982 1.00 . A A . 12 ILE HB 1 1 10 26086 1 1 12 ILE HD11 H 147.273 9.704 -4.283 1.00 . A A . 12 ILE HD11 1 1 10 26087 1 1 12 ILE HD12 H 146.839 11.274 -4.960 1.00 . A A . 12 ILE HD12 1 1 10 26088 1 1 12 ILE HD13 H 147.073 9.888 -6.025 1.00 . A A . 12 ILE HD13 1 1 10 26089 1 1 12 ILE HG12 H 144.868 10.177 -3.959 1.00 . A A . 12 ILE HG12 1 1 10 26090 1 1 12 ILE HG13 H 145.107 8.784 -5.015 1.00 . A A . 12 ILE HG13 1 1 10 26091 1 1 12 ILE HG21 H 143.748 12.238 -4.889 1.00 . A A . 12 ILE HG21 1 1 10 26092 1 1 12 ILE HG22 H 143.988 12.574 -6.603 1.00 . A A . 12 ILE HG22 1 1 10 26093 1 1 12 ILE HG23 H 145.380 12.417 -5.533 1.00 . A A . 12 ILE HG23 1 1 10 26094 1 1 12 ILE N N 143.050 8.572 -6.402 1.00 . A A . 12 ILE N 1 1 10 26095 1 1 12 ILE O O 141.563 11.774 -6.758 1.00 . A A . 12 ILE O 1 1 10 26096 1 1 13 ASN C C 139.924 10.857 -9.102 1.00 . A A . 13 ASN C 1 1 10 26097 1 1 13 ASN CA C 141.421 10.939 -9.386 1.00 . A A . 13 ASN CA 1 1 10 26098 1 1 13 ASN CB C 141.723 10.280 -10.732 1.00 . A A . 13 ASN CB 1 1 10 26099 1 1 13 ASN CG C 141.135 11.115 -11.865 1.00 . A A . 13 ASN CG 1 1 10 26100 1 1 13 ASN H H 142.694 9.474 -8.532 1.00 . A A . 13 ASN H 1 1 10 26101 1 1 13 ASN HA H 141.712 11.978 -9.433 1.00 . A A . 13 ASN HA 1 1 10 26102 1 1 13 ASN HB2 H 142.793 10.203 -10.862 1.00 . A A . 13 ASN HB2 1 1 10 26103 1 1 13 ASN HB3 H 141.288 9.292 -10.753 1.00 . A A . 13 ASN HB3 1 1 10 26104 1 1 13 ASN HD21 H 141.948 10.010 -13.300 1.00 . A A . 13 ASN HD21 1 1 10 26105 1 1 13 ASN HD22 H 141.010 11.320 -13.836 1.00 . A A . 13 ASN HD22 1 1 10 26106 1 1 13 ASN N N 142.179 10.283 -8.326 1.00 . A A . 13 ASN N 1 1 10 26107 1 1 13 ASN ND2 N 141.386 10.787 -13.103 1.00 . A A . 13 ASN ND2 1 1 10 26108 1 1 13 ASN O O 139.227 11.872 -9.098 1.00 . A A . 13 ASN O 1 1 10 26109 1 1 13 ASN OD1 O 140.428 12.091 -11.615 1.00 . A A . 13 ASN OD1 1 1 10 26110 1 1 14 VAL C C 137.637 10.112 -7.267 1.00 . A A . 14 VAL C 1 1 10 26111 1 1 14 VAL CA C 138.020 9.442 -8.582 1.00 . A A . 14 VAL CA 1 1 10 26112 1 1 14 VAL CB C 137.710 7.946 -8.503 1.00 . A A . 14 VAL CB 1 1 10 26113 1 1 14 VAL CG1 C 136.239 7.749 -8.131 1.00 . A A . 14 VAL CG1 1 1 10 26114 1 1 14 VAL CG2 C 137.982 7.299 -9.862 1.00 . A A . 14 VAL CG2 1 1 10 26115 1 1 14 VAL H H 140.039 8.870 -8.882 1.00 . A A . 14 VAL H 1 1 10 26116 1 1 14 VAL HA H 137.438 9.877 -9.380 1.00 . A A . 14 VAL HA 1 1 10 26117 1 1 14 VAL HB H 138.336 7.488 -7.751 1.00 . A A . 14 VAL HB 1 1 10 26118 1 1 14 VAL HG11 H 135.908 6.780 -8.474 1.00 . A A . 14 VAL HG11 1 1 10 26119 1 1 14 VAL HG12 H 135.643 8.520 -8.597 1.00 . A A . 14 VAL HG12 1 1 10 26120 1 1 14 VAL HG13 H 136.128 7.808 -7.058 1.00 . A A . 14 VAL HG13 1 1 10 26121 1 1 14 VAL HG21 H 139.004 7.487 -10.153 1.00 . A A . 14 VAL HG21 1 1 10 26122 1 1 14 VAL HG22 H 137.314 7.718 -10.602 1.00 . A A . 14 VAL HG22 1 1 10 26123 1 1 14 VAL HG23 H 137.817 6.234 -9.792 1.00 . A A . 14 VAL HG23 1 1 10 26124 1 1 14 VAL N N 139.436 9.643 -8.866 1.00 . A A . 14 VAL N 1 1 10 26125 1 1 14 VAL O O 136.641 10.830 -7.192 1.00 . A A . 14 VAL O 1 1 10 26126 1 1 15 PHE C C 138.094 11.978 -5.024 1.00 . A A . 15 PHE C 1 1 10 26127 1 1 15 PHE CA C 138.171 10.458 -4.924 1.00 . A A . 15 PHE CA 1 1 10 26128 1 1 15 PHE CB C 139.276 10.067 -3.942 1.00 . A A . 15 PHE CB 1 1 10 26129 1 1 15 PHE CD1 C 139.438 11.952 -2.277 1.00 . A A . 15 PHE CD1 1 1 10 26130 1 1 15 PHE CD2 C 138.244 9.938 -1.646 1.00 . A A . 15 PHE CD2 1 1 10 26131 1 1 15 PHE CE1 C 139.162 12.509 -1.023 1.00 . A A . 15 PHE CE1 1 1 10 26132 1 1 15 PHE CE2 C 137.968 10.496 -0.391 1.00 . A A . 15 PHE CE2 1 1 10 26133 1 1 15 PHE CG C 138.978 10.667 -2.589 1.00 . A A . 15 PHE CG 1 1 10 26134 1 1 15 PHE CZ C 138.427 11.781 -0.080 1.00 . A A . 15 PHE CZ 1 1 10 26135 1 1 15 PHE H H 139.217 9.292 -6.351 1.00 . A A . 15 PHE H 1 1 10 26136 1 1 15 PHE HA H 137.229 10.083 -4.555 1.00 . A A . 15 PHE HA 1 1 10 26137 1 1 15 PHE HB2 H 139.319 8.991 -3.858 1.00 . A A . 15 PHE HB2 1 1 10 26138 1 1 15 PHE HB3 H 140.224 10.439 -4.299 1.00 . A A . 15 PHE HB3 1 1 10 26139 1 1 15 PHE HD1 H 140.004 12.513 -3.005 1.00 . A A . 15 PHE HD1 1 1 10 26140 1 1 15 PHE HD2 H 137.889 8.947 -1.886 1.00 . A A . 15 PHE HD2 1 1 10 26141 1 1 15 PHE HE1 H 139.516 13.501 -0.783 1.00 . A A . 15 PHE HE1 1 1 10 26142 1 1 15 PHE HE2 H 137.401 9.934 0.337 1.00 . A A . 15 PHE HE2 1 1 10 26143 1 1 15 PHE HZ H 138.215 12.211 0.888 1.00 . A A . 15 PHE HZ 1 1 10 26144 1 1 15 PHE N N 138.436 9.872 -6.232 1.00 . A A . 15 PHE N 1 1 10 26145 1 1 15 PHE O O 137.212 12.605 -4.437 1.00 . A A . 15 PHE O 1 1 10 26146 1 1 16 HIS C C 137.823 14.483 -6.714 1.00 . A A . 16 HIS C 1 1 10 26147 1 1 16 HIS CA C 139.052 14.011 -5.942 1.00 . A A . 16 HIS CA 1 1 10 26148 1 1 16 HIS CB C 140.318 14.426 -6.692 1.00 . A A . 16 HIS CB 1 1 10 26149 1 1 16 HIS CD2 C 139.830 16.721 -7.874 1.00 . A A . 16 HIS CD2 1 1 10 26150 1 1 16 HIS CE1 C 140.742 18.030 -6.407 1.00 . A A . 16 HIS CE1 1 1 10 26151 1 1 16 HIS CG C 140.326 15.918 -6.877 1.00 . A A . 16 HIS CG 1 1 10 26152 1 1 16 HIS H H 139.702 12.014 -6.215 1.00 . A A . 16 HIS H 1 1 10 26153 1 1 16 HIS HA H 139.055 14.479 -4.969 1.00 . A A . 16 HIS HA 1 1 10 26154 1 1 16 HIS HB2 H 141.187 14.128 -6.123 1.00 . A A . 16 HIS HB2 1 1 10 26155 1 1 16 HIS HB3 H 140.338 13.943 -7.658 1.00 . A A . 16 HIS HB3 1 1 10 26156 1 1 16 HIS HD1 H 141.349 16.513 -5.120 1.00 . A A . 16 HIS HD1 1 1 10 26157 1 1 16 HIS HD2 H 139.313 16.372 -8.756 1.00 . A A . 16 HIS HD2 1 1 10 26158 1 1 16 HIS HE1 H 141.093 18.912 -5.892 1.00 . A A . 16 HIS HE1 1 1 10 26159 1 1 16 HIS HE2 H 139.855 18.843 -8.107 1.00 . A A . 16 HIS HE2 1 1 10 26160 1 1 16 HIS N N 139.024 12.564 -5.771 1.00 . A A . 16 HIS N 1 1 10 26161 1 1 16 HIS ND1 N 140.904 16.775 -5.952 1.00 . A A . 16 HIS ND1 1 1 10 26162 1 1 16 HIS NE2 N 140.093 18.055 -7.575 1.00 . A A . 16 HIS NE2 1 1 10 26163 1 1 16 HIS O O 137.476 15.664 -6.684 1.00 . A A . 16 HIS O 1 1 10 26164 1 1 17 ALA C C 134.901 14.475 -7.284 1.00 . A A . 17 ALA C 1 1 10 26165 1 1 17 ALA CA C 135.985 13.885 -8.183 1.00 . A A . 17 ALA CA 1 1 10 26166 1 1 17 ALA CB C 135.449 12.632 -8.879 1.00 . A A . 17 ALA CB 1 1 10 26167 1 1 17 ALA H H 137.496 12.628 -7.390 1.00 . A A . 17 ALA H 1 1 10 26168 1 1 17 ALA HA H 136.251 14.613 -8.933 1.00 . A A . 17 ALA HA 1 1 10 26169 1 1 17 ALA HB1 H 134.879 12.045 -8.174 1.00 . A A . 17 ALA HB1 1 1 10 26170 1 1 17 ALA HB2 H 136.277 12.045 -9.250 1.00 . A A . 17 ALA HB2 1 1 10 26171 1 1 17 ALA HB3 H 134.815 12.922 -9.703 1.00 . A A . 17 ALA HB3 1 1 10 26172 1 1 17 ALA N N 137.172 13.553 -7.404 1.00 . A A . 17 ALA N 1 1 10 26173 1 1 17 ALA O O 134.365 15.546 -7.566 1.00 . A A . 17 ALA O 1 1 10 26174 1 1 18 HIS C C 134.193 15.045 -4.146 1.00 . A A . 18 HIS C 1 1 10 26175 1 1 18 HIS CA C 133.562 14.234 -5.272 1.00 . A A . 18 HIS CA 1 1 10 26176 1 1 18 HIS CB C 132.807 13.040 -4.685 1.00 . A A . 18 HIS CB 1 1 10 26177 1 1 18 HIS CD2 C 132.211 11.114 -6.370 1.00 . A A . 18 HIS CD2 1 1 10 26178 1 1 18 HIS CE1 C 130.502 12.046 -7.323 1.00 . A A . 18 HIS CE1 1 1 10 26179 1 1 18 HIS CG C 132.046 12.341 -5.778 1.00 . A A . 18 HIS CG 1 1 10 26180 1 1 18 HIS H H 135.045 12.921 -6.029 1.00 . A A . 18 HIS H 1 1 10 26181 1 1 18 HIS HA H 132.862 14.860 -5.805 1.00 . A A . 18 HIS HA 1 1 10 26182 1 1 18 HIS HB2 H 133.512 12.352 -4.240 1.00 . A A . 18 HIS HB2 1 1 10 26183 1 1 18 HIS HB3 H 132.116 13.387 -3.931 1.00 . A A . 18 HIS HB3 1 1 10 26184 1 1 18 HIS HD1 H 130.571 13.801 -6.207 1.00 . A A . 18 HIS HD1 1 1 10 26185 1 1 18 HIS HD2 H 132.981 10.400 -6.117 1.00 . A A . 18 HIS HD2 1 1 10 26186 1 1 18 HIS HE1 H 129.654 12.226 -7.966 1.00 . A A . 18 HIS HE1 1 1 10 26187 1 1 18 HIS HE2 H 131.113 10.148 -7.923 1.00 . A A . 18 HIS HE2 1 1 10 26188 1 1 18 HIS N N 134.584 13.768 -6.204 1.00 . A A . 18 HIS N 1 1 10 26189 1 1 18 HIS ND1 N 130.951 12.919 -6.402 1.00 . A A . 18 HIS ND1 1 1 10 26190 1 1 18 HIS NE2 N 131.235 10.930 -7.344 1.00 . A A . 18 HIS NE2 1 1 10 26191 1 1 18 HIS O O 133.728 16.136 -3.818 1.00 . A A . 18 HIS O 1 1 10 26192 1 1 19 SER C C 136.427 16.560 -2.918 1.00 . A A . 19 SER C 1 1 10 26193 1 1 19 SER CA C 135.942 15.186 -2.467 1.00 . A A . 19 SER CA 1 1 10 26194 1 1 19 SER CB C 137.133 14.350 -1.997 1.00 . A A . 19 SER CB 1 1 10 26195 1 1 19 SER H H 135.581 13.631 -3.861 1.00 . A A . 19 SER H 1 1 10 26196 1 1 19 SER HA H 135.257 15.309 -1.643 1.00 . A A . 19 SER HA 1 1 10 26197 1 1 19 SER HB2 H 136.816 13.334 -1.826 1.00 . A A . 19 SER HB2 1 1 10 26198 1 1 19 SER HB3 H 137.901 14.361 -2.760 1.00 . A A . 19 SER HB3 1 1 10 26199 1 1 19 SER HG H 136.893 15.103 -0.221 1.00 . A A . 19 SER HG 1 1 10 26200 1 1 19 SER N N 135.254 14.503 -3.558 1.00 . A A . 19 SER N 1 1 10 26201 1 1 19 SER O O 136.510 17.493 -2.119 1.00 . A A . 19 SER O 1 1 10 26202 1 1 19 SER OG O 137.639 14.893 -0.786 1.00 . A A . 19 SER OG 1 1 10 26203 1 1 20 GLY C C 136.293 19.089 -4.358 1.00 . A A . 20 GLY C 1 1 10 26204 1 1 20 GLY CA C 137.223 17.944 -4.749 1.00 . A A . 20 GLY CA 1 1 10 26205 1 1 20 GLY H H 136.662 15.900 -4.793 1.00 . A A . 20 GLY H 1 1 10 26206 1 1 20 GLY HA2 H 138.213 18.144 -4.369 1.00 . A A . 20 GLY HA2 1 1 10 26207 1 1 20 GLY HA3 H 137.262 17.873 -5.826 1.00 . A A . 20 GLY HA3 1 1 10 26208 1 1 20 GLY N N 136.747 16.678 -4.203 1.00 . A A . 20 GLY N 1 1 10 26209 1 1 20 GLY O O 136.274 19.520 -3.206 1.00 . A A . 20 GLY O 1 1 10 26210 1 1 21 LYS C C 135.340 21.891 -4.529 1.00 . A A . 21 LYS C 1 1 10 26211 1 1 21 LYS CA C 134.598 20.675 -5.075 1.00 . A A . 21 LYS CA 1 1 10 26212 1 1 21 LYS CB C 133.527 20.238 -4.072 1.00 . A A . 21 LYS CB 1 1 10 26213 1 1 21 LYS CD C 131.481 18.833 -3.773 1.00 . A A . 21 LYS CD 1 1 10 26214 1 1 21 LYS CE C 130.721 17.616 -4.303 1.00 . A A . 21 LYS CE 1 1 10 26215 1 1 21 LYS CG C 132.665 19.136 -4.693 1.00 . A A . 21 LYS CG 1 1 10 26216 1 1 21 LYS H H 135.584 19.195 -6.227 1.00 . A A . 21 LYS H 1 1 10 26217 1 1 21 LYS HA H 134.116 20.946 -6.002 1.00 . A A . 21 LYS HA 1 1 10 26218 1 1 21 LYS HB2 H 134.003 19.862 -3.177 1.00 . A A . 21 LYS HB2 1 1 10 26219 1 1 21 LYS HB3 H 132.903 21.081 -3.820 1.00 . A A . 21 LYS HB3 1 1 10 26220 1 1 21 LYS HD2 H 131.844 18.627 -2.776 1.00 . A A . 21 LYS HD2 1 1 10 26221 1 1 21 LYS HD3 H 130.818 19.685 -3.747 1.00 . A A . 21 LYS HD3 1 1 10 26222 1 1 21 LYS HE2 H 129.701 17.647 -3.952 1.00 . A A . 21 LYS HE2 1 1 10 26223 1 1 21 LYS HE3 H 130.730 17.628 -5.383 1.00 . A A . 21 LYS HE3 1 1 10 26224 1 1 21 LYS HG2 H 132.299 19.467 -5.655 1.00 . A A . 21 LYS HG2 1 1 10 26225 1 1 21 LYS HG3 H 133.258 18.243 -4.821 1.00 . A A . 21 LYS HG3 1 1 10 26226 1 1 21 LYS HZ1 H 132.038 16.603 -3.047 1.00 . A A . 21 LYS HZ1 1 1 10 26227 1 1 21 LYS HZ2 H 131.894 15.920 -4.597 1.00 . A A . 21 LYS HZ2 1 1 10 26228 1 1 21 LYS HZ3 H 130.652 15.715 -3.455 1.00 . A A . 21 LYS HZ3 1 1 10 26229 1 1 21 LYS N N 135.525 19.578 -5.328 1.00 . A A . 21 LYS N 1 1 10 26230 1 1 21 LYS NZ N 131.376 16.369 -3.813 1.00 . A A . 21 LYS NZ 1 1 10 26231 1 1 21 LYS O O 136.457 21.776 -4.026 1.00 . A A . 21 LYS O 1 1 10 26232 1 1 22 GLU C C 135.486 24.248 -2.637 1.00 . A A . 22 GLU C 1 1 10 26233 1 1 22 GLU CA C 135.316 24.292 -4.152 1.00 . A A . 22 GLU CA 1 1 10 26234 1 1 22 GLU CB C 134.440 25.486 -4.538 1.00 . A A . 22 GLU CB 1 1 10 26235 1 1 22 GLU CD C 134.215 27.974 -4.400 1.00 . A A . 22 GLU CD 1 1 10 26236 1 1 22 GLU CG C 135.126 26.786 -4.113 1.00 . A A . 22 GLU CG 1 1 10 26237 1 1 22 GLU H H 133.820 23.086 -5.047 1.00 . A A . 22 GLU H 1 1 10 26238 1 1 22 GLU HA H 136.286 24.408 -4.611 1.00 . A A . 22 GLU HA 1 1 10 26239 1 1 22 GLU HB2 H 134.290 25.491 -5.608 1.00 . A A . 22 GLU HB2 1 1 10 26240 1 1 22 GLU HB3 H 133.485 25.407 -4.041 1.00 . A A . 22 GLU HB3 1 1 10 26241 1 1 22 GLU HG2 H 135.343 26.749 -3.054 1.00 . A A . 22 GLU HG2 1 1 10 26242 1 1 22 GLU HG3 H 136.048 26.901 -4.663 1.00 . A A . 22 GLU HG3 1 1 10 26243 1 1 22 GLU N N 134.709 23.056 -4.636 1.00 . A A . 22 GLU N 1 1 10 26244 1 1 22 GLU O O 134.689 23.632 -1.930 1.00 . A A . 22 GLU O 1 1 10 26245 1 1 22 GLU OE1 O 133.302 27.815 -5.194 1.00 . A A . 22 GLU OE1 1 1 10 26246 1 1 22 GLU OE2 O 134.442 29.024 -3.823 1.00 . A A . 22 GLU OE2 1 1 10 26247 1 1 23 GLY C C 137.790 23.854 -0.316 1.00 . A A . 23 GLY C 1 1 10 26248 1 1 23 GLY CA C 136.796 24.941 -0.711 1.00 . A A . 23 GLY CA 1 1 10 26249 1 1 23 GLY H H 137.131 25.383 -2.757 1.00 . A A . 23 GLY H 1 1 10 26250 1 1 23 GLY HA2 H 137.201 25.907 -0.448 1.00 . A A . 23 GLY HA2 1 1 10 26251 1 1 23 GLY HA3 H 135.872 24.784 -0.176 1.00 . A A . 23 GLY HA3 1 1 10 26252 1 1 23 GLY N N 136.530 24.908 -2.145 1.00 . A A . 23 GLY N 1 1 10 26253 1 1 23 GLY O O 138.375 23.192 -1.174 1.00 . A A . 23 GLY O 1 1 10 26254 1 1 24 ASP C C 138.384 21.262 1.183 1.00 . A A . 24 ASP C 1 1 10 26255 1 1 24 ASP CA C 138.903 22.665 1.487 1.00 . A A . 24 ASP CA 1 1 10 26256 1 1 24 ASP CB C 139.087 22.826 2.997 1.00 . A A . 24 ASP CB 1 1 10 26257 1 1 24 ASP CG C 139.529 24.248 3.323 1.00 . A A . 24 ASP CG 1 1 10 26258 1 1 24 ASP H H 137.482 24.232 1.625 1.00 . A A . 24 ASP H 1 1 10 26259 1 1 24 ASP HA H 139.860 22.797 1.003 1.00 . A A . 24 ASP HA 1 1 10 26260 1 1 24 ASP HB2 H 138.151 22.618 3.496 1.00 . A A . 24 ASP HB2 1 1 10 26261 1 1 24 ASP HB3 H 139.838 22.130 3.343 1.00 . A A . 24 ASP HB3 1 1 10 26262 1 1 24 ASP N N 137.976 23.675 0.988 1.00 . A A . 24 ASP N 1 1 10 26263 1 1 24 ASP O O 137.972 20.534 2.087 1.00 . A A . 24 ASP O 1 1 10 26264 1 1 24 ASP OD1 O 140.320 24.789 2.567 1.00 . A A . 24 ASP OD1 1 1 10 26265 1 1 24 ASP OD2 O 139.070 24.776 4.322 1.00 . A A . 24 ASP OD2 1 1 10 26266 1 1 25 LYS C C 136.544 19.303 0.052 1.00 . A A . 25 LYS C 1 1 10 26267 1 1 25 LYS CA C 137.939 19.572 -0.503 1.00 . A A . 25 LYS CA 1 1 10 26268 1 1 25 LYS CB C 138.905 18.495 -0.006 1.00 . A A . 25 LYS CB 1 1 10 26269 1 1 25 LYS CD C 140.517 19.147 -1.800 1.00 . A A . 25 LYS CD 1 1 10 26270 1 1 25 LYS CE C 142.008 19.176 -2.143 1.00 . A A . 25 LYS CE 1 1 10 26271 1 1 25 LYS CG C 140.343 18.925 -0.297 1.00 . A A . 25 LYS CG 1 1 10 26272 1 1 25 LYS H H 138.748 21.514 -0.769 1.00 . A A . 25 LYS H 1 1 10 26273 1 1 25 LYS HA H 137.900 19.534 -1.582 1.00 . A A . 25 LYS HA 1 1 10 26274 1 1 25 LYS HB2 H 138.776 18.360 1.058 1.00 . A A . 25 LYS HB2 1 1 10 26275 1 1 25 LYS HB3 H 138.699 17.565 -0.514 1.00 . A A . 25 LYS HB3 1 1 10 26276 1 1 25 LYS HD2 H 140.037 18.343 -2.341 1.00 . A A . 25 LYS HD2 1 1 10 26277 1 1 25 LYS HD3 H 140.067 20.088 -2.080 1.00 . A A . 25 LYS HD3 1 1 10 26278 1 1 25 LYS HE2 H 142.442 18.209 -1.936 1.00 . A A . 25 LYS HE2 1 1 10 26279 1 1 25 LYS HE3 H 142.132 19.411 -3.190 1.00 . A A . 25 LYS HE3 1 1 10 26280 1 1 25 LYS HG2 H 140.558 19.842 0.231 1.00 . A A . 25 LYS HG2 1 1 10 26281 1 1 25 LYS HG3 H 141.023 18.153 0.031 1.00 . A A . 25 LYS HG3 1 1 10 26282 1 1 25 LYS HZ1 H 142.038 21.010 -1.157 1.00 . A A . 25 LYS HZ1 1 1 10 26283 1 1 25 LYS HZ2 H 143.536 20.552 -1.815 1.00 . A A . 25 LYS HZ2 1 1 10 26284 1 1 25 LYS HZ3 H 142.961 19.804 -0.402 1.00 . A A . 25 LYS HZ3 1 1 10 26285 1 1 25 LYS N N 138.408 20.891 -0.092 1.00 . A A . 25 LYS N 1 1 10 26286 1 1 25 LYS NZ N 142.687 20.213 -1.317 1.00 . A A . 25 LYS NZ 1 1 10 26287 1 1 25 LYS O O 136.070 18.167 0.042 1.00 . A A . 25 LYS O 1 1 10 26288 1 1 26 TYR C C 134.451 18.963 1.954 1.00 . A A . 26 TYR C 1 1 10 26289 1 1 26 TYR CA C 134.552 20.220 1.095 1.00 . A A . 26 TYR CA 1 1 10 26290 1 1 26 TYR CB C 133.521 20.151 -0.033 1.00 . A A . 26 TYR CB 1 1 10 26291 1 1 26 TYR CD1 C 131.524 21.135 1.147 1.00 . A A . 26 TYR CD1 1 1 10 26292 1 1 26 TYR CD2 C 131.469 18.794 0.513 1.00 . A A . 26 TYR CD2 1 1 10 26293 1 1 26 TYR CE1 C 130.241 21.017 1.694 1.00 . A A . 26 TYR CE1 1 1 10 26294 1 1 26 TYR CE2 C 130.187 18.677 1.061 1.00 . A A . 26 TYR CE2 1 1 10 26295 1 1 26 TYR CG C 132.139 20.024 0.557 1.00 . A A . 26 TYR CG 1 1 10 26296 1 1 26 TYR CZ C 129.572 19.788 1.651 1.00 . A A . 26 TYR CZ 1 1 10 26297 1 1 26 TYR H H 136.320 21.236 0.520 1.00 . A A . 26 TYR H 1 1 10 26298 1 1 26 TYR HA H 134.339 21.081 1.709 1.00 . A A . 26 TYR HA 1 1 10 26299 1 1 26 TYR HB2 H 133.579 21.053 -0.628 1.00 . A A . 26 TYR HB2 1 1 10 26300 1 1 26 TYR HB3 H 133.726 19.295 -0.658 1.00 . A A . 26 TYR HB3 1 1 10 26301 1 1 26 TYR HD1 H 132.041 22.083 1.180 1.00 . A A . 26 TYR HD1 1 1 10 26302 1 1 26 TYR HD2 H 131.944 17.937 0.058 1.00 . A A . 26 TYR HD2 1 1 10 26303 1 1 26 TYR HE1 H 129.767 21.873 2.150 1.00 . A A . 26 TYR HE1 1 1 10 26304 1 1 26 TYR HE2 H 129.671 17.729 1.027 1.00 . A A . 26 TYR HE2 1 1 10 26305 1 1 26 TYR HH H 128.226 20.315 2.898 1.00 . A A . 26 TYR HH 1 1 10 26306 1 1 26 TYR N N 135.892 20.354 0.537 1.00 . A A . 26 TYR N 1 1 10 26307 1 1 26 TYR O O 133.354 18.495 2.259 1.00 . A A . 26 TYR O 1 1 10 26308 1 1 26 TYR OH O 128.308 19.671 2.190 1.00 . A A . 26 TYR OH 1 1 10 26309 1 1 27 LYS C C 134.672 16.168 2.610 1.00 . A A . 27 LYS C 1 1 10 26310 1 1 27 LYS CA C 135.630 17.217 3.163 1.00 . A A . 27 LYS CA 1 1 10 26311 1 1 27 LYS CB C 135.238 17.559 4.603 1.00 . A A . 27 LYS CB 1 1 10 26312 1 1 27 LYS CD C 135.784 18.983 6.581 1.00 . A A . 27 LYS CD 1 1 10 26313 1 1 27 LYS CE C 136.511 20.253 7.025 1.00 . A A . 27 LYS CE 1 1 10 26314 1 1 27 LYS CG C 136.157 18.659 5.134 1.00 . A A . 27 LYS CG 1 1 10 26315 1 1 27 LYS H H 136.445 18.836 2.066 1.00 . A A . 27 LYS H 1 1 10 26316 1 1 27 LYS HA H 136.631 16.813 3.162 1.00 . A A . 27 LYS HA 1 1 10 26317 1 1 27 LYS HB2 H 134.213 17.901 4.624 1.00 . A A . 27 LYS HB2 1 1 10 26318 1 1 27 LYS HB3 H 135.337 16.679 5.221 1.00 . A A . 27 LYS HB3 1 1 10 26319 1 1 27 LYS HD2 H 134.715 19.134 6.652 1.00 . A A . 27 LYS HD2 1 1 10 26320 1 1 27 LYS HD3 H 136.074 18.163 7.220 1.00 . A A . 27 LYS HD3 1 1 10 26321 1 1 27 LYS HE2 H 135.963 21.120 6.683 1.00 . A A . 27 LYS HE2 1 1 10 26322 1 1 27 LYS HE3 H 136.579 20.273 8.102 1.00 . A A . 27 LYS HE3 1 1 10 26323 1 1 27 LYS HG2 H 137.182 18.323 5.092 1.00 . A A . 27 LYS HG2 1 1 10 26324 1 1 27 LYS HG3 H 136.043 19.546 4.528 1.00 . A A . 27 LYS HG3 1 1 10 26325 1 1 27 LYS HZ1 H 138.498 20.873 7.020 1.00 . A A . 27 LYS HZ1 1 1 10 26326 1 1 27 LYS HZ2 H 137.840 20.646 5.470 1.00 . A A . 27 LYS HZ2 1 1 10 26327 1 1 27 LYS HZ3 H 138.263 19.304 6.422 1.00 . A A . 27 LYS HZ3 1 1 10 26328 1 1 27 LYS N N 135.601 18.421 2.341 1.00 . A A . 27 LYS N 1 1 10 26329 1 1 27 LYS NZ N 137.881 20.271 6.440 1.00 . A A . 27 LYS NZ 1 1 10 26330 1 1 27 LYS O O 134.016 16.387 1.592 1.00 . A A . 27 LYS O 1 1 10 26331 1 1 28 LEU C C 132.983 13.351 4.061 1.00 . A A . 28 LEU C 1 1 10 26332 1 1 28 LEU CA C 133.713 13.946 2.858 1.00 . A A . 28 LEU CA 1 1 10 26333 1 1 28 LEU CB C 134.534 12.856 2.148 1.00 . A A . 28 LEU CB 1 1 10 26334 1 1 28 LEU CD1 C 134.587 11.258 0.225 1.00 . A A . 28 LEU CD1 1 1 10 26335 1 1 28 LEU CD2 C 132.490 11.544 1.551 1.00 . A A . 28 LEU CD2 1 1 10 26336 1 1 28 LEU CG C 133.723 12.260 0.993 1.00 . A A . 28 LEU CG 1 1 10 26337 1 1 28 LEU H H 135.144 14.908 4.093 1.00 . A A . 28 LEU H 1 1 10 26338 1 1 28 LEU HA H 132.981 14.343 2.169 1.00 . A A . 28 LEU HA 1 1 10 26339 1 1 28 LEU HB2 H 135.442 13.293 1.757 1.00 . A A . 28 LEU HB2 1 1 10 26340 1 1 28 LEU HB3 H 134.786 12.075 2.849 1.00 . A A . 28 LEU HB3 1 1 10 26341 1 1 28 LEU HD11 H 134.590 10.312 0.744 1.00 . A A . 28 LEU HD11 1 1 10 26342 1 1 28 LEU HD12 H 135.598 11.634 0.156 1.00 . A A . 28 LEU HD12 1 1 10 26343 1 1 28 LEU HD13 H 134.185 11.123 -0.769 1.00 . A A . 28 LEU HD13 1 1 10 26344 1 1 28 LEU HD21 H 132.802 10.783 2.250 1.00 . A A . 28 LEU HD21 1 1 10 26345 1 1 28 LEU HD22 H 131.942 11.087 0.740 1.00 . A A . 28 LEU HD22 1 1 10 26346 1 1 28 LEU HD23 H 131.857 12.259 2.056 1.00 . A A . 28 LEU HD23 1 1 10 26347 1 1 28 LEU HG H 133.411 13.050 0.326 1.00 . A A . 28 LEU HG 1 1 10 26348 1 1 28 LEU N N 134.596 15.025 3.288 1.00 . A A . 28 LEU N 1 1 10 26349 1 1 28 LEU O O 133.582 12.657 4.883 1.00 . A A . 28 LEU O 1 1 10 26350 1 1 29 SER C C 130.635 11.628 5.112 1.00 . A A . 29 SER C 1 1 10 26351 1 1 29 SER CA C 130.886 13.125 5.267 1.00 . A A . 29 SER CA 1 1 10 26352 1 1 29 SER CB C 129.549 13.865 5.323 1.00 . A A . 29 SER CB 1 1 10 26353 1 1 29 SER H H 131.264 14.192 3.475 1.00 . A A . 29 SER H 1 1 10 26354 1 1 29 SER HA H 131.417 13.297 6.191 1.00 . A A . 29 SER HA 1 1 10 26355 1 1 29 SER HB2 H 129.055 13.650 6.257 1.00 . A A . 29 SER HB2 1 1 10 26356 1 1 29 SER HB3 H 129.725 14.930 5.249 1.00 . A A . 29 SER HB3 1 1 10 26357 1 1 29 SER HG H 127.821 13.686 4.446 1.00 . A A . 29 SER HG 1 1 10 26358 1 1 29 SER N N 131.687 13.632 4.158 1.00 . A A . 29 SER N 1 1 10 26359 1 1 29 SER O O 130.746 11.080 4.017 1.00 . A A . 29 SER O 1 1 10 26360 1 1 29 SER OG O 128.725 13.431 4.249 1.00 . A A . 29 SER OG 1 1 10 26361 1 1 30 LYS C C 128.743 9.249 5.424 1.00 . A A . 30 LYS C 1 1 10 26362 1 1 30 LYS CA C 130.024 9.542 6.196 1.00 . A A . 30 LYS CA 1 1 10 26363 1 1 30 LYS CB C 129.893 9.012 7.625 1.00 . A A . 30 LYS CB 1 1 10 26364 1 1 30 LYS CD C 131.154 8.435 9.704 1.00 . A A . 30 LYS CD 1 1 10 26365 1 1 30 LYS CE C 132.468 8.637 10.462 1.00 . A A . 30 LYS CE 1 1 10 26366 1 1 30 LYS CG C 131.243 9.119 8.338 1.00 . A A . 30 LYS CG 1 1 10 26367 1 1 30 LYS H H 130.217 11.465 7.064 1.00 . A A . 30 LYS H 1 1 10 26368 1 1 30 LYS HA H 130.848 9.038 5.712 1.00 . A A . 30 LYS HA 1 1 10 26369 1 1 30 LYS HB2 H 129.157 9.596 8.158 1.00 . A A . 30 LYS HB2 1 1 10 26370 1 1 30 LYS HB3 H 129.583 7.978 7.599 1.00 . A A . 30 LYS HB3 1 1 10 26371 1 1 30 LYS HD2 H 130.341 8.868 10.269 1.00 . A A . 30 LYS HD2 1 1 10 26372 1 1 30 LYS HD3 H 130.978 7.379 9.567 1.00 . A A . 30 LYS HD3 1 1 10 26373 1 1 30 LYS HE2 H 133.296 8.358 9.828 1.00 . A A . 30 LYS HE2 1 1 10 26374 1 1 30 LYS HE3 H 132.564 9.674 10.746 1.00 . A A . 30 LYS HE3 1 1 10 26375 1 1 30 LYS HG2 H 132.004 8.636 7.740 1.00 . A A . 30 LYS HG2 1 1 10 26376 1 1 30 LYS HG3 H 131.497 10.160 8.474 1.00 . A A . 30 LYS HG3 1 1 10 26377 1 1 30 LYS HZ1 H 133.447 7.651 12.013 1.00 . A A . 30 LYS HZ1 1 1 10 26378 1 1 30 LYS HZ2 H 132.048 6.860 11.462 1.00 . A A . 30 LYS HZ2 1 1 10 26379 1 1 30 LYS HZ3 H 131.916 8.249 12.432 1.00 . A A . 30 LYS HZ3 1 1 10 26380 1 1 30 LYS N N 130.292 10.975 6.218 1.00 . A A . 30 LYS N 1 1 10 26381 1 1 30 LYS NZ N 132.470 7.785 11.684 1.00 . A A . 30 LYS NZ 1 1 10 26382 1 1 30 LYS O O 128.620 8.209 4.778 1.00 . A A . 30 LYS O 1 1 10 26383 1 1 31 LYS C C 126.757 9.840 3.298 1.00 . A A . 31 LYS C 1 1 10 26384 1 1 31 LYS CA C 126.522 10.001 4.796 1.00 . A A . 31 LYS CA 1 1 10 26385 1 1 31 LYS CB C 125.617 11.209 5.049 1.00 . A A . 31 LYS CB 1 1 10 26386 1 1 31 LYS CD C 123.415 10.185 5.653 1.00 . A A . 31 LYS CD 1 1 10 26387 1 1 31 LYS CE C 121.958 10.021 5.215 1.00 . A A . 31 LYS CE 1 1 10 26388 1 1 31 LYS CG C 124.200 10.904 4.554 1.00 . A A . 31 LYS CG 1 1 10 26389 1 1 31 LYS H H 127.943 10.983 6.025 1.00 . A A . 31 LYS H 1 1 10 26390 1 1 31 LYS HA H 126.033 9.115 5.171 1.00 . A A . 31 LYS HA 1 1 10 26391 1 1 31 LYS HB2 H 125.591 11.425 6.108 1.00 . A A . 31 LYS HB2 1 1 10 26392 1 1 31 LYS HB3 H 126.004 12.066 4.517 1.00 . A A . 31 LYS HB3 1 1 10 26393 1 1 31 LYS HD2 H 123.850 9.212 5.829 1.00 . A A . 31 LYS HD2 1 1 10 26394 1 1 31 LYS HD3 H 123.451 10.766 6.562 1.00 . A A . 31 LYS HD3 1 1 10 26395 1 1 31 LYS HE2 H 121.458 9.329 5.878 1.00 . A A . 31 LYS HE2 1 1 10 26396 1 1 31 LYS HE3 H 121.460 10.979 5.253 1.00 . A A . 31 LYS HE3 1 1 10 26397 1 1 31 LYS HG2 H 123.701 11.830 4.302 1.00 . A A . 31 LYS HG2 1 1 10 26398 1 1 31 LYS HG3 H 124.251 10.274 3.679 1.00 . A A . 31 LYS HG3 1 1 10 26399 1 1 31 LYS HZ1 H 122.108 10.265 3.152 1.00 . A A . 31 LYS HZ1 1 1 10 26400 1 1 31 LYS HZ2 H 120.972 9.096 3.631 1.00 . A A . 31 LYS HZ2 1 1 10 26401 1 1 31 LYS HZ3 H 122.633 8.751 3.709 1.00 . A A . 31 LYS HZ3 1 1 10 26402 1 1 31 LYS N N 127.790 10.173 5.495 1.00 . A A . 31 LYS N 1 1 10 26403 1 1 31 LYS NZ N 121.915 9.493 3.821 1.00 . A A . 31 LYS NZ 1 1 10 26404 1 1 31 LYS O O 126.212 8.934 2.668 1.00 . A A . 31 LYS O 1 1 10 26405 1 1 32 GLN C C 128.733 9.444 0.996 1.00 . A A . 32 GLN C 1 1 10 26406 1 1 32 GLN CA C 127.879 10.669 1.310 1.00 . A A . 32 GLN CA 1 1 10 26407 1 1 32 GLN CB C 128.623 11.936 0.884 1.00 . A A . 32 GLN CB 1 1 10 26408 1 1 32 GLN CD C 128.481 14.430 0.737 1.00 . A A . 32 GLN CD 1 1 10 26409 1 1 32 GLN CG C 127.745 13.159 1.149 1.00 . A A . 32 GLN CG 1 1 10 26410 1 1 32 GLN H H 127.983 11.423 3.287 1.00 . A A . 32 GLN H 1 1 10 26411 1 1 32 GLN HA H 126.954 10.603 0.756 1.00 . A A . 32 GLN HA 1 1 10 26412 1 1 32 GLN HB2 H 129.541 12.021 1.448 1.00 . A A . 32 GLN HB2 1 1 10 26413 1 1 32 GLN HB3 H 128.852 11.881 -0.170 1.00 . A A . 32 GLN HB3 1 1 10 26414 1 1 32 GLN HE21 H 126.948 15.161 -0.291 1.00 . A A . 32 GLN HE21 1 1 10 26415 1 1 32 GLN HE22 H 128.339 16.132 -0.273 1.00 . A A . 32 GLN HE22 1 1 10 26416 1 1 32 GLN HG2 H 126.830 13.074 0.578 1.00 . A A . 32 GLN HG2 1 1 10 26417 1 1 32 GLN HG3 H 127.508 13.209 2.201 1.00 . A A . 32 GLN HG3 1 1 10 26418 1 1 32 GLN N N 127.574 10.724 2.735 1.00 . A A . 32 GLN N 1 1 10 26419 1 1 32 GLN NE2 N 127.873 15.314 -0.003 1.00 . A A . 32 GLN NE2 1 1 10 26420 1 1 32 GLN O O 128.611 8.847 -0.074 1.00 . A A . 32 GLN O 1 1 10 26421 1 1 32 GLN OE1 O 129.642 14.620 1.099 1.00 . A A . 32 GLN OE1 1 1 10 26422 1 1 33 LEU C C 129.643 6.673 1.460 1.00 . A A . 33 LEU C 1 1 10 26423 1 1 33 LEU CA C 130.467 7.921 1.756 1.00 . A A . 33 LEU CA 1 1 10 26424 1 1 33 LEU CB C 131.304 7.701 3.019 1.00 . A A . 33 LEU CB 1 1 10 26425 1 1 33 LEU CD1 C 132.932 6.443 1.597 1.00 . A A . 33 LEU CD1 1 1 10 26426 1 1 33 LEU CD2 C 133.056 6.274 4.088 1.00 . A A . 33 LEU CD2 1 1 10 26427 1 1 33 LEU CG C 132.113 6.408 2.889 1.00 . A A . 33 LEU CG 1 1 10 26428 1 1 33 LEU H H 129.646 9.591 2.770 1.00 . A A . 33 LEU H 1 1 10 26429 1 1 33 LEU HA H 131.130 8.110 0.927 1.00 . A A . 33 LEU HA 1 1 10 26430 1 1 33 LEU HB2 H 131.977 8.535 3.154 1.00 . A A . 33 LEU HB2 1 1 10 26431 1 1 33 LEU HB3 H 130.649 7.628 3.875 1.00 . A A . 33 LEU HB3 1 1 10 26432 1 1 33 LEU HD11 H 133.764 5.760 1.680 1.00 . A A . 33 LEU HD11 1 1 10 26433 1 1 33 LEU HD12 H 133.302 7.444 1.432 1.00 . A A . 33 LEU HD12 1 1 10 26434 1 1 33 LEU HD13 H 132.307 6.149 0.766 1.00 . A A . 33 LEU HD13 1 1 10 26435 1 1 33 LEU HD21 H 133.263 5.229 4.267 1.00 . A A . 33 LEU HD21 1 1 10 26436 1 1 33 LEU HD22 H 132.591 6.703 4.964 1.00 . A A . 33 LEU HD22 1 1 10 26437 1 1 33 LEU HD23 H 133.980 6.794 3.881 1.00 . A A . 33 LEU HD23 1 1 10 26438 1 1 33 LEU HG H 131.439 5.563 2.864 1.00 . A A . 33 LEU HG 1 1 10 26439 1 1 33 LEU N N 129.596 9.077 1.938 1.00 . A A . 33 LEU N 1 1 10 26440 1 1 33 LEU O O 130.014 5.859 0.616 1.00 . A A . 33 LEU O 1 1 10 26441 1 1 34 LYS C C 127.245 5.263 0.496 1.00 . A A . 34 LYS C 1 1 10 26442 1 1 34 LYS CA C 127.651 5.378 1.961 1.00 . A A . 34 LYS CA 1 1 10 26443 1 1 34 LYS CB C 126.403 5.519 2.836 1.00 . A A . 34 LYS CB 1 1 10 26444 1 1 34 LYS CD C 124.239 4.439 3.458 1.00 . A A . 34 LYS CD 1 1 10 26445 1 1 34 LYS CE C 123.358 3.213 3.214 1.00 . A A . 34 LYS CE 1 1 10 26446 1 1 34 LYS CG C 125.365 4.475 2.423 1.00 . A A . 34 LYS CG 1 1 10 26447 1 1 34 LYS H H 128.274 7.211 2.818 1.00 . A A . 34 LYS H 1 1 10 26448 1 1 34 LYS HA H 128.181 4.483 2.250 1.00 . A A . 34 LYS HA 1 1 10 26449 1 1 34 LYS HB2 H 126.671 5.371 3.871 1.00 . A A . 34 LYS HB2 1 1 10 26450 1 1 34 LYS HB3 H 125.986 6.506 2.710 1.00 . A A . 34 LYS HB3 1 1 10 26451 1 1 34 LYS HD2 H 124.664 4.386 4.450 1.00 . A A . 34 LYS HD2 1 1 10 26452 1 1 34 LYS HD3 H 123.641 5.333 3.370 1.00 . A A . 34 LYS HD3 1 1 10 26453 1 1 34 LYS HE2 H 123.097 3.159 2.167 1.00 . A A . 34 LYS HE2 1 1 10 26454 1 1 34 LYS HE3 H 123.895 2.320 3.498 1.00 . A A . 34 LYS HE3 1 1 10 26455 1 1 34 LYS HG2 H 124.958 4.736 1.458 1.00 . A A . 34 LYS HG2 1 1 10 26456 1 1 34 LYS HG3 H 125.832 3.503 2.368 1.00 . A A . 34 LYS HG3 1 1 10 26457 1 1 34 LYS HZ1 H 121.471 4.010 3.588 1.00 . A A . 34 LYS HZ1 1 1 10 26458 1 1 34 LYS HZ2 H 122.360 3.647 4.989 1.00 . A A . 34 LYS HZ2 1 1 10 26459 1 1 34 LYS HZ3 H 121.649 2.398 4.082 1.00 . A A . 34 LYS HZ3 1 1 10 26460 1 1 34 LYS N N 128.521 6.530 2.160 1.00 . A A . 34 LYS N 1 1 10 26461 1 1 34 LYS NZ N 122.115 3.326 4.030 1.00 . A A . 34 LYS NZ 1 1 10 26462 1 1 34 LYS O O 127.148 4.164 -0.048 1.00 . A A . 34 LYS O 1 1 10 26463 1 1 35 GLU C C 127.837 6.282 -2.441 1.00 . A A . 35 GLU C 1 1 10 26464 1 1 35 GLU CA C 126.615 6.430 -1.539 1.00 . A A . 35 GLU CA 1 1 10 26465 1 1 35 GLU CB C 125.897 7.743 -1.856 1.00 . A A . 35 GLU CB 1 1 10 26466 1 1 35 GLU CD C 124.734 9.030 -3.658 1.00 . A A . 35 GLU CD 1 1 10 26467 1 1 35 GLU CG C 125.637 7.839 -3.360 1.00 . A A . 35 GLU CG 1 1 10 26468 1 1 35 GLU H H 127.104 7.254 0.350 1.00 . A A . 35 GLU H 1 1 10 26469 1 1 35 GLU HA H 125.939 5.609 -1.726 1.00 . A A . 35 GLU HA 1 1 10 26470 1 1 35 GLU HB2 H 124.956 7.776 -1.325 1.00 . A A . 35 GLU HB2 1 1 10 26471 1 1 35 GLU HB3 H 126.513 8.574 -1.545 1.00 . A A . 35 GLU HB3 1 1 10 26472 1 1 35 GLU HG2 H 126.577 7.964 -3.878 1.00 . A A . 35 GLU HG2 1 1 10 26473 1 1 35 GLU HG3 H 125.158 6.933 -3.699 1.00 . A A . 35 GLU HG3 1 1 10 26474 1 1 35 GLU N N 127.010 6.409 -0.136 1.00 . A A . 35 GLU N 1 1 10 26475 1 1 35 GLU O O 127.861 5.437 -3.336 1.00 . A A . 35 GLU O 1 1 10 26476 1 1 35 GLU OE1 O 124.786 9.991 -2.907 1.00 . A A . 35 GLU OE1 1 1 10 26477 1 1 35 GLU OE2 O 124.002 8.965 -4.633 1.00 . A A . 35 GLU OE2 1 1 10 26478 1 1 36 LEU C C 130.626 5.646 -3.055 1.00 . A A . 36 LEU C 1 1 10 26479 1 1 36 LEU CA C 130.073 7.066 -2.991 1.00 . A A . 36 LEU CA 1 1 10 26480 1 1 36 LEU CB C 131.121 7.997 -2.373 1.00 . A A . 36 LEU CB 1 1 10 26481 1 1 36 LEU CD1 C 132.257 8.000 -4.600 1.00 . A A . 36 LEU CD1 1 1 10 26482 1 1 36 LEU CD2 C 133.445 8.884 -2.591 1.00 . A A . 36 LEU CD2 1 1 10 26483 1 1 36 LEU CG C 132.459 7.827 -3.095 1.00 . A A . 36 LEU CG 1 1 10 26484 1 1 36 LEU H H 128.771 7.760 -1.469 1.00 . A A . 36 LEU H 1 1 10 26485 1 1 36 LEU HA H 129.855 7.404 -3.992 1.00 . A A . 36 LEU HA 1 1 10 26486 1 1 36 LEU HB2 H 130.790 9.021 -2.466 1.00 . A A . 36 LEU HB2 1 1 10 26487 1 1 36 LEU HB3 H 131.244 7.755 -1.328 1.00 . A A . 36 LEU HB3 1 1 10 26488 1 1 36 LEU HD11 H 131.919 7.067 -5.027 1.00 . A A . 36 LEU HD11 1 1 10 26489 1 1 36 LEU HD12 H 133.192 8.287 -5.058 1.00 . A A . 36 LEU HD12 1 1 10 26490 1 1 36 LEU HD13 H 131.518 8.767 -4.778 1.00 . A A . 36 LEU HD13 1 1 10 26491 1 1 36 LEU HD21 H 134.386 8.775 -3.109 1.00 . A A . 36 LEU HD21 1 1 10 26492 1 1 36 LEU HD22 H 133.601 8.755 -1.529 1.00 . A A . 36 LEU HD22 1 1 10 26493 1 1 36 LEU HD23 H 133.044 9.869 -2.778 1.00 . A A . 36 LEU HD23 1 1 10 26494 1 1 36 LEU HG H 132.854 6.841 -2.895 1.00 . A A . 36 LEU HG 1 1 10 26495 1 1 36 LEU N N 128.849 7.109 -2.197 1.00 . A A . 36 LEU N 1 1 10 26496 1 1 36 LEU O O 131.003 5.164 -4.123 1.00 . A A . 36 LEU O 1 1 10 26497 1 1 37 LEU C C 130.506 2.731 -2.868 1.00 . A A . 37 LEU C 1 1 10 26498 1 1 37 LEU CA C 131.194 3.622 -1.840 1.00 . A A . 37 LEU CA 1 1 10 26499 1 1 37 LEU CB C 130.976 3.050 -0.437 1.00 . A A . 37 LEU CB 1 1 10 26500 1 1 37 LEU CD1 C 133.294 2.621 0.404 1.00 . A A . 37 LEU CD1 1 1 10 26501 1 1 37 LEU CD2 C 131.470 0.980 0.877 1.00 . A A . 37 LEU CD2 1 1 10 26502 1 1 37 LEU CG C 132.024 1.970 -0.151 1.00 . A A . 37 LEU CG 1 1 10 26503 1 1 37 LEU H H 130.368 5.421 -1.084 1.00 . A A . 37 LEU H 1 1 10 26504 1 1 37 LEU HA H 132.254 3.642 -2.047 1.00 . A A . 37 LEU HA 1 1 10 26505 1 1 37 LEU HB2 H 131.067 3.843 0.293 1.00 . A A . 37 LEU HB2 1 1 10 26506 1 1 37 LEU HB3 H 129.989 2.617 -0.375 1.00 . A A . 37 LEU HB3 1 1 10 26507 1 1 37 LEU HD11 H 133.996 1.853 0.689 1.00 . A A . 37 LEU HD11 1 1 10 26508 1 1 37 LEU HD12 H 133.043 3.220 1.266 1.00 . A A . 37 LEU HD12 1 1 10 26509 1 1 37 LEU HD13 H 133.737 3.250 -0.354 1.00 . A A . 37 LEU HD13 1 1 10 26510 1 1 37 LEU HD21 H 130.801 0.288 0.387 1.00 . A A . 37 LEU HD21 1 1 10 26511 1 1 37 LEU HD22 H 130.933 1.518 1.644 1.00 . A A . 37 LEU HD22 1 1 10 26512 1 1 37 LEU HD23 H 132.287 0.432 1.326 1.00 . A A . 37 LEU HD23 1 1 10 26513 1 1 37 LEU HG H 132.259 1.447 -1.067 1.00 . A A . 37 LEU HG 1 1 10 26514 1 1 37 LEU N N 130.678 4.985 -1.905 1.00 . A A . 37 LEU N 1 1 10 26515 1 1 37 LEU O O 131.149 2.203 -3.776 1.00 . A A . 37 LEU O 1 1 10 26516 1 1 38 GLN C C 128.429 2.322 -5.041 1.00 . A A . 38 GLN C 1 1 10 26517 1 1 38 GLN CA C 128.432 1.726 -3.636 1.00 . A A . 38 GLN CA 1 1 10 26518 1 1 38 GLN CB C 126.993 1.586 -3.138 1.00 . A A . 38 GLN CB 1 1 10 26519 1 1 38 GLN CD C 124.997 2.853 -2.318 1.00 . A A . 38 GLN CD 1 1 10 26520 1 1 38 GLN CG C 126.386 2.977 -2.934 1.00 . A A . 38 GLN CG 1 1 10 26521 1 1 38 GLN H H 128.737 3.004 -1.973 1.00 . A A . 38 GLN H 1 1 10 26522 1 1 38 GLN HA H 128.883 0.746 -3.673 1.00 . A A . 38 GLN HA 1 1 10 26523 1 1 38 GLN HB2 H 126.411 1.041 -3.866 1.00 . A A . 38 GLN HB2 1 1 10 26524 1 1 38 GLN HB3 H 126.987 1.052 -2.199 1.00 . A A . 38 GLN HB3 1 1 10 26525 1 1 38 GLN HE21 H 125.641 3.098 -0.456 1.00 . A A . 38 GLN HE21 1 1 10 26526 1 1 38 GLN HE22 H 123.967 2.872 -0.620 1.00 . A A . 38 GLN HE22 1 1 10 26527 1 1 38 GLN HG2 H 127.022 3.551 -2.276 1.00 . A A . 38 GLN HG2 1 1 10 26528 1 1 38 GLN HG3 H 126.311 3.477 -3.888 1.00 . A A . 38 GLN HG3 1 1 10 26529 1 1 38 GLN N N 129.196 2.562 -2.717 1.00 . A A . 38 GLN N 1 1 10 26530 1 1 38 GLN NE2 N 124.856 2.949 -1.024 1.00 . A A . 38 GLN NE2 1 1 10 26531 1 1 38 GLN O O 128.499 1.596 -6.033 1.00 . A A . 38 GLN O 1 1 10 26532 1 1 38 GLN OE1 O 124.013 2.666 -3.034 1.00 . A A . 38 GLN OE1 1 1 10 26533 1 1 39 THR C C 129.366 3.724 -7.351 1.00 . A A . 39 THR C 1 1 10 26534 1 1 39 THR CA C 128.325 4.323 -6.411 1.00 . A A . 39 THR CA 1 1 10 26535 1 1 39 THR CB C 128.607 5.816 -6.222 1.00 . A A . 39 THR CB 1 1 10 26536 1 1 39 THR CG2 C 128.638 6.508 -7.585 1.00 . A A . 39 THR CG2 1 1 10 26537 1 1 39 THR H H 128.285 4.174 -4.297 1.00 . A A . 39 THR H 1 1 10 26538 1 1 39 THR HA H 127.347 4.208 -6.853 1.00 . A A . 39 THR HA 1 1 10 26539 1 1 39 THR HB H 129.562 5.944 -5.737 1.00 . A A . 39 THR HB 1 1 10 26540 1 1 39 THR HG1 H 127.205 5.695 -4.880 1.00 . A A . 39 THR HG1 1 1 10 26541 1 1 39 THR HG21 H 127.765 6.224 -8.153 1.00 . A A . 39 THR HG21 1 1 10 26542 1 1 39 THR HG22 H 129.528 6.211 -8.119 1.00 . A A . 39 THR HG22 1 1 10 26543 1 1 39 THR HG23 H 128.644 7.579 -7.444 1.00 . A A . 39 THR HG23 1 1 10 26544 1 1 39 THR N N 128.342 3.645 -5.120 1.00 . A A . 39 THR N 1 1 10 26545 1 1 39 THR O O 129.054 3.354 -8.483 1.00 . A A . 39 THR O 1 1 10 26546 1 1 39 THR OG1 O 127.586 6.392 -5.419 1.00 . A A . 39 THR OG1 1 1 10 26547 1 1 40 GLU C C 131.681 1.555 -7.624 1.00 . A A . 40 GLU C 1 1 10 26548 1 1 40 GLU CA C 131.684 3.079 -7.684 1.00 . A A . 40 GLU CA 1 1 10 26549 1 1 40 GLU CB C 133.027 3.609 -7.184 1.00 . A A . 40 GLU CB 1 1 10 26550 1 1 40 GLU CD C 132.908 5.573 -8.733 1.00 . A A . 40 GLU CD 1 1 10 26551 1 1 40 GLU CG C 133.041 5.137 -7.277 1.00 . A A . 40 GLU CG 1 1 10 26552 1 1 40 GLU H H 130.794 3.944 -5.966 1.00 . A A . 40 GLU H 1 1 10 26553 1 1 40 GLU HA H 131.547 3.389 -8.709 1.00 . A A . 40 GLU HA 1 1 10 26554 1 1 40 GLU HB2 H 133.172 3.309 -6.157 1.00 . A A . 40 GLU HB2 1 1 10 26555 1 1 40 GLU HB3 H 133.823 3.206 -7.794 1.00 . A A . 40 GLU HB3 1 1 10 26556 1 1 40 GLU HG2 H 132.217 5.537 -6.706 1.00 . A A . 40 GLU HG2 1 1 10 26557 1 1 40 GLU HG3 H 133.971 5.512 -6.876 1.00 . A A . 40 GLU HG3 1 1 10 26558 1 1 40 GLU N N 130.603 3.632 -6.875 1.00 . A A . 40 GLU N 1 1 10 26559 1 1 40 GLU O O 131.791 0.883 -8.649 1.00 . A A . 40 GLU O 1 1 10 26560 1 1 40 GLU OE1 O 133.206 4.770 -9.601 1.00 . A A . 40 GLU OE1 1 1 10 26561 1 1 40 GLU OE2 O 132.510 6.704 -8.957 1.00 . A A . 40 GLU OE2 1 1 10 26562 1 1 41 LEU C C 130.137 -0.987 -6.436 1.00 . A A . 41 LEU C 1 1 10 26563 1 1 41 LEU CA C 131.544 -0.434 -6.235 1.00 . A A . 41 LEU CA 1 1 10 26564 1 1 41 LEU CB C 132.038 -0.789 -4.832 1.00 . A A . 41 LEU CB 1 1 10 26565 1 1 41 LEU CD1 C 133.911 -0.526 -3.201 1.00 . A A . 41 LEU CD1 1 1 10 26566 1 1 41 LEU CD2 C 134.409 -0.914 -5.619 1.00 . A A . 41 LEU CD2 1 1 10 26567 1 1 41 LEU CG C 133.453 -0.239 -4.632 1.00 . A A . 41 LEU CG 1 1 10 26568 1 1 41 LEU H H 131.474 1.598 -5.633 1.00 . A A . 41 LEU H 1 1 10 26569 1 1 41 LEU HA H 132.203 -0.884 -6.961 1.00 . A A . 41 LEU HA 1 1 10 26570 1 1 41 LEU HB2 H 131.376 -0.356 -4.096 1.00 . A A . 41 LEU HB2 1 1 10 26571 1 1 41 LEU HB3 H 132.052 -1.862 -4.716 1.00 . A A . 41 LEU HB3 1 1 10 26572 1 1 41 LEU HD11 H 134.991 -0.517 -3.160 1.00 . A A . 41 LEU HD11 1 1 10 26573 1 1 41 LEU HD12 H 133.548 -1.496 -2.893 1.00 . A A . 41 LEU HD12 1 1 10 26574 1 1 41 LEU HD13 H 133.520 0.231 -2.538 1.00 . A A . 41 LEU HD13 1 1 10 26575 1 1 41 LEU HD21 H 134.102 -1.936 -5.780 1.00 . A A . 41 LEU HD21 1 1 10 26576 1 1 41 LEU HD22 H 135.412 -0.899 -5.217 1.00 . A A . 41 LEU HD22 1 1 10 26577 1 1 41 LEU HD23 H 134.393 -0.380 -6.558 1.00 . A A . 41 LEU HD23 1 1 10 26578 1 1 41 LEU HG H 133.450 0.829 -4.800 1.00 . A A . 41 LEU HG 1 1 10 26579 1 1 41 LEU N N 131.557 1.013 -6.416 1.00 . A A . 41 LEU N 1 1 10 26580 1 1 41 LEU O O 129.718 -1.913 -5.741 1.00 . A A . 41 LEU O 1 1 10 26581 1 1 42 SER C C 128.055 -2.272 -8.247 1.00 . A A . 42 SER C 1 1 10 26582 1 1 42 SER CA C 128.052 -0.857 -7.675 1.00 . A A . 42 SER CA 1 1 10 26583 1 1 42 SER CB C 127.390 0.096 -8.671 1.00 . A A . 42 SER CB 1 1 10 26584 1 1 42 SER H H 129.798 0.320 -7.914 1.00 . A A . 42 SER H 1 1 10 26585 1 1 42 SER HA H 127.483 -0.851 -6.758 1.00 . A A . 42 SER HA 1 1 10 26586 1 1 42 SER HB2 H 126.321 0.068 -8.543 1.00 . A A . 42 SER HB2 1 1 10 26587 1 1 42 SER HB3 H 127.745 1.103 -8.494 1.00 . A A . 42 SER HB3 1 1 10 26588 1 1 42 SER HG H 127.054 -0.946 -10.280 1.00 . A A . 42 SER HG 1 1 10 26589 1 1 42 SER N N 129.412 -0.414 -7.391 1.00 . A A . 42 SER N 1 1 10 26590 1 1 42 SER O O 127.425 -3.175 -7.694 1.00 . A A . 42 SER O 1 1 10 26591 1 1 42 SER OG O 127.714 -0.308 -9.995 1.00 . A A . 42 SER OG 1 1 10 26592 1 1 43 GLY C C 129.447 -4.802 -9.052 1.00 . A A . 43 GLY C 1 1 10 26593 1 1 43 GLY CA C 128.839 -3.766 -9.993 1.00 . A A . 43 GLY CA 1 1 10 26594 1 1 43 GLY H H 129.244 -1.700 -9.751 1.00 . A A . 43 GLY H 1 1 10 26595 1 1 43 GLY HA2 H 127.844 -4.082 -10.273 1.00 . A A . 43 GLY HA2 1 1 10 26596 1 1 43 GLY HA3 H 129.451 -3.695 -10.879 1.00 . A A . 43 GLY HA3 1 1 10 26597 1 1 43 GLY N N 128.763 -2.456 -9.355 1.00 . A A . 43 GLY N 1 1 10 26598 1 1 43 GLY O O 129.128 -5.987 -9.131 1.00 . A A . 43 GLY O 1 1 10 26599 1 1 44 PHE C C 129.946 -5.811 -6.233 1.00 . A A . 44 PHE C 1 1 10 26600 1 1 44 PHE CA C 130.969 -5.247 -7.214 1.00 . A A . 44 PHE CA 1 1 10 26601 1 1 44 PHE CB C 132.066 -4.498 -6.445 1.00 . A A . 44 PHE CB 1 1 10 26602 1 1 44 PHE CD1 C 133.370 -4.504 -8.610 1.00 . A A . 44 PHE CD1 1 1 10 26603 1 1 44 PHE CD2 C 134.580 -4.688 -6.515 1.00 . A A . 44 PHE CD2 1 1 10 26604 1 1 44 PHE CE1 C 134.579 -4.567 -9.313 1.00 . A A . 44 PHE CE1 1 1 10 26605 1 1 44 PHE CE2 C 135.788 -4.751 -7.219 1.00 . A A . 44 PHE CE2 1 1 10 26606 1 1 44 PHE CG C 133.370 -4.565 -7.210 1.00 . A A . 44 PHE CG 1 1 10 26607 1 1 44 PHE CZ C 135.788 -4.689 -8.618 1.00 . A A . 44 PHE CZ 1 1 10 26608 1 1 44 PHE H H 130.541 -3.391 -8.146 1.00 . A A . 44 PHE H 1 1 10 26609 1 1 44 PHE HA H 131.417 -6.065 -7.758 1.00 . A A . 44 PHE HA 1 1 10 26610 1 1 44 PHE HB2 H 131.776 -3.465 -6.323 1.00 . A A . 44 PHE HB2 1 1 10 26611 1 1 44 PHE HB3 H 132.200 -4.950 -5.473 1.00 . A A . 44 PHE HB3 1 1 10 26612 1 1 44 PHE HD1 H 132.439 -4.410 -9.147 1.00 . A A . 44 PHE HD1 1 1 10 26613 1 1 44 PHE HD2 H 134.580 -4.735 -5.437 1.00 . A A . 44 PHE HD2 1 1 10 26614 1 1 44 PHE HE1 H 134.579 -4.520 -10.392 1.00 . A A . 44 PHE HE1 1 1 10 26615 1 1 44 PHE HE2 H 136.721 -4.845 -6.683 1.00 . A A . 44 PHE HE2 1 1 10 26616 1 1 44 PHE HZ H 136.721 -4.737 -9.160 1.00 . A A . 44 PHE HZ 1 1 10 26617 1 1 44 PHE N N 130.324 -4.347 -8.163 1.00 . A A . 44 PHE N 1 1 10 26618 1 1 44 PHE O O 129.986 -6.992 -5.890 1.00 . A A . 44 PHE O 1 1 10 26619 1 1 45 LEU C C 127.133 -6.478 -5.451 1.00 . A A . 45 LEU C 1 1 10 26620 1 1 45 LEU CA C 128.002 -5.385 -4.841 1.00 . A A . 45 LEU CA 1 1 10 26621 1 1 45 LEU CB C 127.125 -4.194 -4.447 1.00 . A A . 45 LEU CB 1 1 10 26622 1 1 45 LEU CD1 C 127.352 -1.825 -3.679 1.00 . A A . 45 LEU CD1 1 1 10 26623 1 1 45 LEU CD2 C 127.819 -3.698 -2.094 1.00 . A A . 45 LEU CD2 1 1 10 26624 1 1 45 LEU CG C 127.921 -3.240 -3.552 1.00 . A A . 45 LEU CG 1 1 10 26625 1 1 45 LEU H H 129.046 -4.027 -6.090 1.00 . A A . 45 LEU H 1 1 10 26626 1 1 45 LEU HA H 128.480 -5.773 -3.954 1.00 . A A . 45 LEU HA 1 1 10 26627 1 1 45 LEU HB2 H 126.809 -3.673 -5.340 1.00 . A A . 45 LEU HB2 1 1 10 26628 1 1 45 LEU HB3 H 126.257 -4.548 -3.913 1.00 . A A . 45 LEU HB3 1 1 10 26629 1 1 45 LEU HD11 H 126.279 -1.878 -3.791 1.00 . A A . 45 LEU HD11 1 1 10 26630 1 1 45 LEU HD12 H 127.782 -1.341 -4.543 1.00 . A A . 45 LEU HD12 1 1 10 26631 1 1 45 LEU HD13 H 127.593 -1.259 -2.791 1.00 . A A . 45 LEU HD13 1 1 10 26632 1 1 45 LEU HD21 H 126.780 -3.801 -1.820 1.00 . A A . 45 LEU HD21 1 1 10 26633 1 1 45 LEU HD22 H 128.288 -2.965 -1.453 1.00 . A A . 45 LEU HD22 1 1 10 26634 1 1 45 LEU HD23 H 128.318 -4.648 -1.978 1.00 . A A . 45 LEU HD23 1 1 10 26635 1 1 45 LEU HG H 128.958 -3.239 -3.859 1.00 . A A . 45 LEU HG 1 1 10 26636 1 1 45 LEU N N 129.030 -4.958 -5.783 1.00 . A A . 45 LEU N 1 1 10 26637 1 1 45 LEU O O 126.718 -7.410 -4.762 1.00 . A A . 45 LEU O 1 1 10 26638 1 1 46 ASP C C 126.496 -8.759 -7.087 1.00 . A A . 46 ASP C 1 1 10 26639 1 1 46 ASP CA C 126.037 -7.347 -7.436 1.00 . A A . 46 ASP CA 1 1 10 26640 1 1 46 ASP CB C 126.124 -7.138 -8.949 1.00 . A A . 46 ASP CB 1 1 10 26641 1 1 46 ASP CG C 125.525 -5.787 -9.323 1.00 . A A . 46 ASP CG 1 1 10 26642 1 1 46 ASP H H 127.217 -5.596 -7.246 1.00 . A A . 46 ASP H 1 1 10 26643 1 1 46 ASP HA H 125.011 -7.225 -7.126 1.00 . A A . 46 ASP HA 1 1 10 26644 1 1 46 ASP HB2 H 127.160 -7.169 -9.255 1.00 . A A . 46 ASP HB2 1 1 10 26645 1 1 46 ASP HB3 H 125.578 -7.922 -9.450 1.00 . A A . 46 ASP HB3 1 1 10 26646 1 1 46 ASP N N 126.860 -6.359 -6.746 1.00 . A A . 46 ASP N 1 1 10 26647 1 1 46 ASP O O 125.735 -9.718 -7.213 1.00 . A A . 46 ASP O 1 1 10 26648 1 1 46 ASP OD1 O 124.862 -5.201 -8.483 1.00 . A A . 46 ASP OD1 1 1 10 26649 1 1 46 ASP OD2 O 125.737 -5.358 -10.446 1.00 . A A . 46 ASP OD2 1 1 10 26650 1 1 47 ALA C C 129.135 -10.057 -5.009 1.00 . A A . 47 ALA C 1 1 10 26651 1 1 47 ALA CA C 128.301 -10.175 -6.280 1.00 . A A . 47 ALA CA 1 1 10 26652 1 1 47 ALA CB C 129.175 -10.709 -7.417 1.00 . A A . 47 ALA CB 1 1 10 26653 1 1 47 ALA H H 128.303 -8.075 -6.567 1.00 . A A . 47 ALA H 1 1 10 26654 1 1 47 ALA HA H 127.493 -10.870 -6.105 1.00 . A A . 47 ALA HA 1 1 10 26655 1 1 47 ALA HB1 H 129.352 -11.764 -7.270 1.00 . A A . 47 ALA HB1 1 1 10 26656 1 1 47 ALA HB2 H 130.117 -10.183 -7.424 1.00 . A A . 47 ALA HB2 1 1 10 26657 1 1 47 ALA HB3 H 128.671 -10.558 -8.360 1.00 . A A . 47 ALA HB3 1 1 10 26658 1 1 47 ALA N N 127.746 -8.877 -6.648 1.00 . A A . 47 ALA N 1 1 10 26659 1 1 47 ALA O O 130.098 -9.292 -4.955 1.00 . A A . 47 ALA O 1 1 10 26660 1 1 48 GLN C C 129.605 -12.197 -2.142 1.00 . A A . 48 GLN C 1 1 10 26661 1 1 48 GLN CA C 129.477 -10.789 -2.716 1.00 . A A . 48 GLN CA 1 1 10 26662 1 1 48 GLN CB C 128.738 -9.896 -1.718 1.00 . A A . 48 GLN CB 1 1 10 26663 1 1 48 GLN CD C 127.531 -7.722 -1.436 1.00 . A A . 48 GLN CD 1 1 10 26664 1 1 48 GLN CG C 128.267 -8.622 -2.422 1.00 . A A . 48 GLN CG 1 1 10 26665 1 1 48 GLN H H 127.981 -11.407 -4.086 1.00 . A A . 48 GLN H 1 1 10 26666 1 1 48 GLN HA H 130.465 -10.387 -2.878 1.00 . A A . 48 GLN HA 1 1 10 26667 1 1 48 GLN HB2 H 127.883 -10.427 -1.323 1.00 . A A . 48 GLN HB2 1 1 10 26668 1 1 48 GLN HB3 H 129.403 -9.633 -0.910 1.00 . A A . 48 GLN HB3 1 1 10 26669 1 1 48 GLN HE21 H 128.605 -8.310 0.127 1.00 . A A . 48 GLN HE21 1 1 10 26670 1 1 48 GLN HE22 H 127.408 -7.153 0.462 1.00 . A A . 48 GLN HE22 1 1 10 26671 1 1 48 GLN HG2 H 129.124 -8.096 -2.818 1.00 . A A . 48 GLN HG2 1 1 10 26672 1 1 48 GLN HG3 H 127.603 -8.884 -3.232 1.00 . A A . 48 GLN HG3 1 1 10 26673 1 1 48 GLN N N 128.757 -10.818 -3.986 1.00 . A A . 48 GLN N 1 1 10 26674 1 1 48 GLN NE2 N 127.877 -7.729 -0.178 1.00 . A A . 48 GLN NE2 1 1 10 26675 1 1 48 GLN O O 128.608 -12.829 -1.794 1.00 . A A . 48 GLN O 1 1 10 26676 1 1 48 GLN OE1 O 126.617 -6.993 -1.822 1.00 . A A . 48 GLN OE1 1 1 10 26677 1 1 49 LYS C C 130.682 -14.081 -0.040 1.00 . A A . 49 LYS C 1 1 10 26678 1 1 49 LYS CA C 131.085 -14.015 -1.509 1.00 . A A . 49 LYS CA 1 1 10 26679 1 1 49 LYS CB C 132.566 -14.370 -1.653 1.00 . A A . 49 LYS CB 1 1 10 26680 1 1 49 LYS CD C 132.549 -16.435 -3.068 1.00 . A A . 49 LYS CD 1 1 10 26681 1 1 49 LYS CE C 132.877 -17.929 -3.092 1.00 . A A . 49 LYS CE 1 1 10 26682 1 1 49 LYS CG C 132.734 -15.893 -1.650 1.00 . A A . 49 LYS CG 1 1 10 26683 1 1 49 LYS H H 131.596 -12.132 -2.337 1.00 . A A . 49 LYS H 1 1 10 26684 1 1 49 LYS HA H 130.499 -14.729 -2.066 1.00 . A A . 49 LYS HA 1 1 10 26685 1 1 49 LYS HB2 H 132.945 -13.967 -2.581 1.00 . A A . 49 LYS HB2 1 1 10 26686 1 1 49 LYS HB3 H 133.119 -13.948 -0.826 1.00 . A A . 49 LYS HB3 1 1 10 26687 1 1 49 LYS HD2 H 131.525 -16.287 -3.382 1.00 . A A . 49 LYS HD2 1 1 10 26688 1 1 49 LYS HD3 H 133.211 -15.914 -3.744 1.00 . A A . 49 LYS HD3 1 1 10 26689 1 1 49 LYS HE2 H 132.501 -18.366 -4.005 1.00 . A A . 49 LYS HE2 1 1 10 26690 1 1 49 LYS HE3 H 133.948 -18.064 -3.041 1.00 . A A . 49 LYS HE3 1 1 10 26691 1 1 49 LYS HG2 H 133.723 -16.144 -1.294 1.00 . A A . 49 LYS HG2 1 1 10 26692 1 1 49 LYS HG3 H 131.995 -16.336 -0.998 1.00 . A A . 49 LYS HG3 1 1 10 26693 1 1 49 LYS HZ1 H 132.532 -18.121 -1.046 1.00 . A A . 49 LYS HZ1 1 1 10 26694 1 1 49 LYS HZ2 H 132.529 -19.595 -1.890 1.00 . A A . 49 LYS HZ2 1 1 10 26695 1 1 49 LYS HZ3 H 131.203 -18.540 -2.013 1.00 . A A . 49 LYS HZ3 1 1 10 26696 1 1 49 LYS N N 130.839 -12.681 -2.045 1.00 . A A . 49 LYS N 1 1 10 26697 1 1 49 LYS NZ N 132.237 -18.596 -1.923 1.00 . A A . 49 LYS NZ 1 1 10 26698 1 1 49 LYS O O 130.315 -15.142 0.466 1.00 . A A . 49 LYS O 1 1 10 26699 1 1 50 ASP C C 129.688 -11.561 2.364 1.00 . A A . 50 ASP C 1 1 10 26700 1 1 50 ASP CA C 130.394 -12.877 2.052 1.00 . A A . 50 ASP CA 1 1 10 26701 1 1 50 ASP CB C 131.649 -13.003 2.917 1.00 . A A . 50 ASP CB 1 1 10 26702 1 1 50 ASP CG C 132.423 -14.259 2.534 1.00 . A A . 50 ASP CG 1 1 10 26703 1 1 50 ASP H H 131.053 -12.127 0.183 1.00 . A A . 50 ASP H 1 1 10 26704 1 1 50 ASP HA H 129.728 -13.695 2.283 1.00 . A A . 50 ASP HA 1 1 10 26705 1 1 50 ASP HB2 H 132.276 -12.135 2.768 1.00 . A A . 50 ASP HB2 1 1 10 26706 1 1 50 ASP HB3 H 131.364 -13.062 3.957 1.00 . A A . 50 ASP HB3 1 1 10 26707 1 1 50 ASP N N 130.754 -12.941 0.639 1.00 . A A . 50 ASP N 1 1 10 26708 1 1 50 ASP O O 130.296 -10.629 2.891 1.00 . A A . 50 ASP O 1 1 10 26709 1 1 50 ASP OD1 O 131.849 -15.332 2.613 1.00 . A A . 50 ASP OD1 1 1 10 26710 1 1 50 ASP OD2 O 133.580 -14.130 2.167 1.00 . A A . 50 ASP OD2 1 1 10 26711 1 1 51 VAL C C 127.608 -9.954 3.771 1.00 . A A . 51 VAL C 1 1 10 26712 1 1 51 VAL CA C 127.624 -10.284 2.282 1.00 . A A . 51 VAL CA 1 1 10 26713 1 1 51 VAL CB C 126.190 -10.475 1.785 1.00 . A A . 51 VAL CB 1 1 10 26714 1 1 51 VAL CG1 C 125.486 -11.524 2.648 1.00 . A A . 51 VAL CG1 1 1 10 26715 1 1 51 VAL CG2 C 125.436 -9.148 1.881 1.00 . A A . 51 VAL CG2 1 1 10 26716 1 1 51 VAL H H 127.971 -12.265 1.614 1.00 . A A . 51 VAL H 1 1 10 26717 1 1 51 VAL HA H 128.071 -9.461 1.745 1.00 . A A . 51 VAL HA 1 1 10 26718 1 1 51 VAL HB H 126.208 -10.809 0.757 1.00 . A A . 51 VAL HB 1 1 10 26719 1 1 51 VAL HG11 H 126.097 -12.413 2.705 1.00 . A A . 51 VAL HG11 1 1 10 26720 1 1 51 VAL HG12 H 124.532 -11.772 2.206 1.00 . A A . 51 VAL HG12 1 1 10 26721 1 1 51 VAL HG13 H 125.330 -11.128 3.640 1.00 . A A . 51 VAL HG13 1 1 10 26722 1 1 51 VAL HG21 H 125.230 -8.926 2.918 1.00 . A A . 51 VAL HG21 1 1 10 26723 1 1 51 VAL HG22 H 124.505 -9.222 1.338 1.00 . A A . 51 VAL HG22 1 1 10 26724 1 1 51 VAL HG23 H 126.039 -8.359 1.457 1.00 . A A . 51 VAL HG23 1 1 10 26725 1 1 51 VAL N N 128.403 -11.492 2.033 1.00 . A A . 51 VAL N 1 1 10 26726 1 1 51 VAL O O 127.567 -8.785 4.156 1.00 . A A . 51 VAL O 1 1 10 26727 1 1 52 ASP C C 128.727 -9.827 6.469 1.00 . A A . 52 ASP C 1 1 10 26728 1 1 52 ASP CA C 127.628 -10.798 6.047 1.00 . A A . 52 ASP CA 1 1 10 26729 1 1 52 ASP CB C 127.832 -12.140 6.752 1.00 . A A . 52 ASP CB 1 1 10 26730 1 1 52 ASP CG C 127.655 -11.971 8.257 1.00 . A A . 52 ASP CG 1 1 10 26731 1 1 52 ASP H H 127.671 -11.898 4.237 1.00 . A A . 52 ASP H 1 1 10 26732 1 1 52 ASP HA H 126.672 -10.392 6.339 1.00 . A A . 52 ASP HA 1 1 10 26733 1 1 52 ASP HB2 H 127.108 -12.851 6.384 1.00 . A A . 52 ASP HB2 1 1 10 26734 1 1 52 ASP HB3 H 128.828 -12.505 6.549 1.00 . A A . 52 ASP HB3 1 1 10 26735 1 1 52 ASP N N 127.641 -10.989 4.601 1.00 . A A . 52 ASP N 1 1 10 26736 1 1 52 ASP O O 128.525 -8.990 7.347 1.00 . A A . 52 ASP O 1 1 10 26737 1 1 52 ASP OD1 O 126.521 -11.841 8.690 1.00 . A A . 52 ASP OD1 1 1 10 26738 1 1 52 ASP OD2 O 128.655 -11.973 8.956 1.00 . A A . 52 ASP OD2 1 1 10 26739 1 1 53 ALA C C 130.741 -7.651 5.680 1.00 . A A . 53 ALA C 1 1 10 26740 1 1 53 ALA CA C 131.014 -9.074 6.155 1.00 . A A . 53 ALA CA 1 1 10 26741 1 1 53 ALA CB C 132.288 -9.599 5.492 1.00 . A A . 53 ALA CB 1 1 10 26742 1 1 53 ALA H H 129.994 -10.633 5.145 1.00 . A A . 53 ALA H 1 1 10 26743 1 1 53 ALA HA H 131.157 -9.063 7.226 1.00 . A A . 53 ALA HA 1 1 10 26744 1 1 53 ALA HB1 H 133.021 -8.807 5.440 1.00 . A A . 53 ALA HB1 1 1 10 26745 1 1 53 ALA HB2 H 132.059 -9.945 4.495 1.00 . A A . 53 ALA HB2 1 1 10 26746 1 1 53 ALA HB3 H 132.686 -10.418 6.075 1.00 . A A . 53 ALA HB3 1 1 10 26747 1 1 53 ALA N N 129.890 -9.946 5.837 1.00 . A A . 53 ALA N 1 1 10 26748 1 1 53 ALA O O 131.044 -6.683 6.378 1.00 . A A . 53 ALA O 1 1 10 26749 1 1 54 VAL C C 128.805 -5.509 4.775 1.00 . A A . 54 VAL C 1 1 10 26750 1 1 54 VAL CA C 129.856 -6.220 3.928 1.00 . A A . 54 VAL CA 1 1 10 26751 1 1 54 VAL CB C 129.342 -6.372 2.495 1.00 . A A . 54 VAL CB 1 1 10 26752 1 1 54 VAL CG1 C 128.990 -4.996 1.928 1.00 . A A . 54 VAL CG1 1 1 10 26753 1 1 54 VAL CG2 C 130.429 -7.016 1.632 1.00 . A A . 54 VAL CG2 1 1 10 26754 1 1 54 VAL H H 129.946 -8.337 3.975 1.00 . A A . 54 VAL H 1 1 10 26755 1 1 54 VAL HA H 130.755 -5.623 3.913 1.00 . A A . 54 VAL HA 1 1 10 26756 1 1 54 VAL HB H 128.460 -6.998 2.495 1.00 . A A . 54 VAL HB 1 1 10 26757 1 1 54 VAL HG11 H 128.719 -5.094 0.887 1.00 . A A . 54 VAL HG11 1 1 10 26758 1 1 54 VAL HG12 H 129.843 -4.341 2.019 1.00 . A A . 54 VAL HG12 1 1 10 26759 1 1 54 VAL HG13 H 128.158 -4.582 2.480 1.00 . A A . 54 VAL HG13 1 1 10 26760 1 1 54 VAL HG21 H 130.257 -6.768 0.594 1.00 . A A . 54 VAL HG21 1 1 10 26761 1 1 54 VAL HG22 H 130.398 -8.089 1.755 1.00 . A A . 54 VAL HG22 1 1 10 26762 1 1 54 VAL HG23 H 131.397 -6.645 1.935 1.00 . A A . 54 VAL HG23 1 1 10 26763 1 1 54 VAL N N 130.165 -7.530 4.487 1.00 . A A . 54 VAL N 1 1 10 26764 1 1 54 VAL O O 128.900 -4.307 5.019 1.00 . A A . 54 VAL O 1 1 10 26765 1 1 55 ASP C C 127.327 -4.948 7.236 1.00 . A A . 55 ASP C 1 1 10 26766 1 1 55 ASP CA C 126.741 -5.693 6.041 1.00 . A A . 55 ASP CA 1 1 10 26767 1 1 55 ASP CB C 125.813 -6.804 6.537 1.00 . A A . 55 ASP CB 1 1 10 26768 1 1 55 ASP CG C 124.583 -6.199 7.205 1.00 . A A . 55 ASP CG 1 1 10 26769 1 1 55 ASP H H 127.781 -7.215 4.995 1.00 . A A . 55 ASP H 1 1 10 26770 1 1 55 ASP HA H 126.168 -5.001 5.443 1.00 . A A . 55 ASP HA 1 1 10 26771 1 1 55 ASP HB2 H 125.504 -7.412 5.698 1.00 . A A . 55 ASP HB2 1 1 10 26772 1 1 55 ASP HB3 H 126.341 -7.419 7.250 1.00 . A A . 55 ASP HB3 1 1 10 26773 1 1 55 ASP N N 127.804 -6.262 5.221 1.00 . A A . 55 ASP N 1 1 10 26774 1 1 55 ASP O O 126.807 -3.912 7.651 1.00 . A A . 55 ASP O 1 1 10 26775 1 1 55 ASP OD1 O 123.850 -5.497 6.526 1.00 . A A . 55 ASP OD1 1 1 10 26776 1 1 55 ASP OD2 O 124.392 -6.445 8.384 1.00 . A A . 55 ASP OD2 1 1 10 26777 1 1 56 LYS C C 129.545 -3.456 8.582 1.00 . A A . 56 LYS C 1 1 10 26778 1 1 56 LYS CA C 129.062 -4.860 8.933 1.00 . A A . 56 LYS CA 1 1 10 26779 1 1 56 LYS CB C 130.251 -5.711 9.385 1.00 . A A . 56 LYS CB 1 1 10 26780 1 1 56 LYS CD C 130.933 -7.885 10.409 1.00 . A A . 56 LYS CD 1 1 10 26781 1 1 56 LYS CE C 130.423 -9.192 11.019 1.00 . A A . 56 LYS CE 1 1 10 26782 1 1 56 LYS CG C 129.751 -7.069 9.881 1.00 . A A . 56 LYS CG 1 1 10 26783 1 1 56 LYS H H 128.783 -6.309 7.412 1.00 . A A . 56 LYS H 1 1 10 26784 1 1 56 LYS HA H 128.353 -4.794 9.744 1.00 . A A . 56 LYS HA 1 1 10 26785 1 1 56 LYS HB2 H 130.925 -5.856 8.554 1.00 . A A . 56 LYS HB2 1 1 10 26786 1 1 56 LYS HB3 H 130.771 -5.206 10.187 1.00 . A A . 56 LYS HB3 1 1 10 26787 1 1 56 LYS HD2 H 131.608 -8.107 9.594 1.00 . A A . 56 LYS HD2 1 1 10 26788 1 1 56 LYS HD3 H 131.455 -7.317 11.164 1.00 . A A . 56 LYS HD3 1 1 10 26789 1 1 56 LYS HE2 H 131.141 -9.978 10.839 1.00 . A A . 56 LYS HE2 1 1 10 26790 1 1 56 LYS HE3 H 130.289 -9.064 12.083 1.00 . A A . 56 LYS HE3 1 1 10 26791 1 1 56 LYS HG2 H 129.032 -6.920 10.675 1.00 . A A . 56 LYS HG2 1 1 10 26792 1 1 56 LYS HG3 H 129.283 -7.600 9.067 1.00 . A A . 56 LYS HG3 1 1 10 26793 1 1 56 LYS HZ1 H 129.173 -9.407 9.366 1.00 . A A . 56 LYS HZ1 1 1 10 26794 1 1 56 LYS HZ2 H 128.366 -8.963 10.795 1.00 . A A . 56 LYS HZ2 1 1 10 26795 1 1 56 LYS HZ3 H 128.912 -10.558 10.585 1.00 . A A . 56 LYS HZ3 1 1 10 26796 1 1 56 LYS N N 128.413 -5.482 7.785 1.00 . A A . 56 LYS N 1 1 10 26797 1 1 56 LYS NZ N 129.120 -9.558 10.394 1.00 . A A . 56 LYS NZ 1 1 10 26798 1 1 56 LYS O O 129.501 -2.549 9.413 1.00 . A A . 56 LYS O 1 1 10 26799 1 1 57 VAL C C 129.330 -1.067 6.544 1.00 . A A . 57 VAL C 1 1 10 26800 1 1 57 VAL CA C 130.494 -1.985 6.899 1.00 . A A . 57 VAL CA 1 1 10 26801 1 1 57 VAL CB C 131.398 -2.161 5.678 1.00 . A A . 57 VAL CB 1 1 10 26802 1 1 57 VAL CG1 C 131.853 -0.789 5.176 1.00 . A A . 57 VAL CG1 1 1 10 26803 1 1 57 VAL CG2 C 132.624 -2.992 6.066 1.00 . A A . 57 VAL CG2 1 1 10 26804 1 1 57 VAL H H 130.018 -4.044 6.728 1.00 . A A . 57 VAL H 1 1 10 26805 1 1 57 VAL HA H 131.068 -1.533 7.694 1.00 . A A . 57 VAL HA 1 1 10 26806 1 1 57 VAL HB H 130.850 -2.666 4.895 1.00 . A A . 57 VAL HB 1 1 10 26807 1 1 57 VAL HG11 H 132.058 -0.148 6.020 1.00 . A A . 57 VAL HG11 1 1 10 26808 1 1 57 VAL HG12 H 131.073 -0.351 4.571 1.00 . A A . 57 VAL HG12 1 1 10 26809 1 1 57 VAL HG13 H 132.748 -0.901 4.583 1.00 . A A . 57 VAL HG13 1 1 10 26810 1 1 57 VAL HG21 H 133.292 -3.064 5.220 1.00 . A A . 57 VAL HG21 1 1 10 26811 1 1 57 VAL HG22 H 132.309 -3.982 6.360 1.00 . A A . 57 VAL HG22 1 1 10 26812 1 1 57 VAL HG23 H 133.135 -2.516 6.889 1.00 . A A . 57 VAL HG23 1 1 10 26813 1 1 57 VAL N N 130.006 -3.284 7.348 1.00 . A A . 57 VAL N 1 1 10 26814 1 1 57 VAL O O 129.358 0.128 6.838 1.00 . A A . 57 VAL O 1 1 10 26815 1 1 58 MET C C 126.429 -0.291 6.737 1.00 . A A . 58 MET C 1 1 10 26816 1 1 58 MET CA C 127.141 -0.855 5.512 1.00 . A A . 58 MET CA 1 1 10 26817 1 1 58 MET CB C 126.172 -1.735 4.719 1.00 . A A . 58 MET CB 1 1 10 26818 1 1 58 MET CE C 128.205 -0.535 1.551 1.00 . A A . 58 MET CE 1 1 10 26819 1 1 58 MET CG C 126.738 -1.981 3.320 1.00 . A A . 58 MET CG 1 1 10 26820 1 1 58 MET H H 128.345 -2.590 5.697 1.00 . A A . 58 MET H 1 1 10 26821 1 1 58 MET HA H 127.461 -0.036 4.886 1.00 . A A . 58 MET HA 1 1 10 26822 1 1 58 MET HB2 H 126.045 -2.678 5.228 1.00 . A A . 58 MET HB2 1 1 10 26823 1 1 58 MET HB3 H 125.219 -1.236 4.637 1.00 . A A . 58 MET HB3 1 1 10 26824 1 1 58 MET HE1 H 128.967 -0.538 2.317 1.00 . A A . 58 MET HE1 1 1 10 26825 1 1 58 MET HE2 H 128.336 0.329 0.919 1.00 . A A . 58 MET HE2 1 1 10 26826 1 1 58 MET HE3 H 128.284 -1.431 0.951 1.00 . A A . 58 MET HE3 1 1 10 26827 1 1 58 MET HG2 H 127.781 -2.249 3.394 1.00 . A A . 58 MET HG2 1 1 10 26828 1 1 58 MET HG3 H 126.192 -2.784 2.847 1.00 . A A . 58 MET HG3 1 1 10 26829 1 1 58 MET N N 128.310 -1.632 5.907 1.00 . A A . 58 MET N 1 1 10 26830 1 1 58 MET O O 126.044 0.879 6.760 1.00 . A A . 58 MET O 1 1 10 26831 1 1 58 MET SD S 126.572 -0.475 2.329 1.00 . A A . 58 MET SD 1 1 10 26832 1 1 59 LYS C C 126.483 0.223 9.789 1.00 . A A . 59 LYS C 1 1 10 26833 1 1 59 LYS CA C 125.581 -0.699 8.974 1.00 . A A . 59 LYS CA 1 1 10 26834 1 1 59 LYS CB C 125.191 -1.921 9.814 1.00 . A A . 59 LYS CB 1 1 10 26835 1 1 59 LYS CD C 126.454 -1.953 11.989 1.00 . A A . 59 LYS CD 1 1 10 26836 1 1 59 LYS CE C 127.890 -1.980 12.515 1.00 . A A . 59 LYS CE 1 1 10 26837 1 1 59 LYS CG C 126.424 -2.475 10.548 1.00 . A A . 59 LYS CG 1 1 10 26838 1 1 59 LYS H H 126.577 -2.050 7.680 1.00 . A A . 59 LYS H 1 1 10 26839 1 1 59 LYS HA H 124.683 -0.162 8.707 1.00 . A A . 59 LYS HA 1 1 10 26840 1 1 59 LYS HB2 H 124.436 -1.634 10.533 1.00 . A A . 59 LYS HB2 1 1 10 26841 1 1 59 LYS HB3 H 124.790 -2.686 9.165 1.00 . A A . 59 LYS HB3 1 1 10 26842 1 1 59 LYS HD2 H 126.079 -0.942 12.013 1.00 . A A . 59 LYS HD2 1 1 10 26843 1 1 59 LYS HD3 H 125.834 -2.581 12.611 1.00 . A A . 59 LYS HD3 1 1 10 26844 1 1 59 LYS HE2 H 128.528 -1.420 11.847 1.00 . A A . 59 LYS HE2 1 1 10 26845 1 1 59 LYS HE3 H 127.921 -1.536 13.499 1.00 . A A . 59 LYS HE3 1 1 10 26846 1 1 59 LYS HG2 H 126.375 -3.555 10.561 1.00 . A A . 59 LYS HG2 1 1 10 26847 1 1 59 LYS HG3 H 127.323 -2.165 10.037 1.00 . A A . 59 LYS HG3 1 1 10 26848 1 1 59 LYS HZ1 H 128.388 -3.696 13.585 1.00 . A A . 59 LYS HZ1 1 1 10 26849 1 1 59 LYS HZ2 H 129.323 -3.455 12.186 1.00 . A A . 59 LYS HZ2 1 1 10 26850 1 1 59 LYS HZ3 H 127.720 -4.004 12.058 1.00 . A A . 59 LYS HZ3 1 1 10 26851 1 1 59 LYS N N 126.253 -1.129 7.753 1.00 . A A . 59 LYS N 1 1 10 26852 1 1 59 LYS NZ N 128.366 -3.390 12.592 1.00 . A A . 59 LYS NZ 1 1 10 26853 1 1 59 LYS O O 126.009 0.981 10.633 1.00 . A A . 59 LYS O 1 1 10 26854 1 1 60 GLU C C 128.523 2.464 9.910 1.00 . A A . 60 GLU C 1 1 10 26855 1 1 60 GLU CA C 128.741 0.991 10.243 1.00 . A A . 60 GLU CA 1 1 10 26856 1 1 60 GLU CB C 130.169 0.589 9.870 1.00 . A A . 60 GLU CB 1 1 10 26857 1 1 60 GLU CD C 132.585 1.114 10.256 1.00 . A A . 60 GLU CD 1 1 10 26858 1 1 60 GLU CG C 131.162 1.352 10.749 1.00 . A A . 60 GLU CG 1 1 10 26859 1 1 60 GLU H H 128.106 -0.467 8.841 1.00 . A A . 60 GLU H 1 1 10 26860 1 1 60 GLU HA H 128.606 0.848 11.304 1.00 . A A . 60 GLU HA 1 1 10 26861 1 1 60 GLU HB2 H 130.295 -0.474 10.022 1.00 . A A . 60 GLU HB2 1 1 10 26862 1 1 60 GLU HB3 H 130.351 0.828 8.833 1.00 . A A . 60 GLU HB3 1 1 10 26863 1 1 60 GLU HG2 H 130.940 2.408 10.706 1.00 . A A . 60 GLU HG2 1 1 10 26864 1 1 60 GLU HG3 H 131.076 1.009 11.768 1.00 . A A . 60 GLU HG3 1 1 10 26865 1 1 60 GLU N N 127.784 0.155 9.527 1.00 . A A . 60 GLU N 1 1 10 26866 1 1 60 GLU O O 128.561 3.322 10.792 1.00 . A A . 60 GLU O 1 1 10 26867 1 1 60 GLU OE1 O 132.754 0.296 9.367 1.00 . A A . 60 GLU OE1 1 1 10 26868 1 1 60 GLU OE2 O 133.486 1.752 10.775 1.00 . A A . 60 GLU OE2 1 1 10 26869 1 1 61 LEU C C 126.706 4.621 8.664 1.00 . A A . 61 LEU C 1 1 10 26870 1 1 61 LEU CA C 128.070 4.124 8.196 1.00 . A A . 61 LEU CA 1 1 10 26871 1 1 61 LEU CB C 128.149 4.207 6.670 1.00 . A A . 61 LEU CB 1 1 10 26872 1 1 61 LEU CD1 C 129.482 3.553 4.660 1.00 . A A . 61 LEU CD1 1 1 10 26873 1 1 61 LEU CD2 C 130.640 4.377 6.713 1.00 . A A . 61 LEU CD2 1 1 10 26874 1 1 61 LEU CG C 129.453 3.567 6.190 1.00 . A A . 61 LEU CG 1 1 10 26875 1 1 61 LEU H H 128.274 2.026 7.973 1.00 . A A . 61 LEU H 1 1 10 26876 1 1 61 LEU HA H 128.837 4.755 8.618 1.00 . A A . 61 LEU HA 1 1 10 26877 1 1 61 LEU HB2 H 127.309 3.684 6.237 1.00 . A A . 61 LEU HB2 1 1 10 26878 1 1 61 LEU HB3 H 128.125 5.242 6.363 1.00 . A A . 61 LEU HB3 1 1 10 26879 1 1 61 LEU HD11 H 130.311 2.948 4.321 1.00 . A A . 61 LEU HD11 1 1 10 26880 1 1 61 LEU HD12 H 129.599 4.561 4.293 1.00 . A A . 61 LEU HD12 1 1 10 26881 1 1 61 LEU HD13 H 128.557 3.138 4.286 1.00 . A A . 61 LEU HD13 1 1 10 26882 1 1 61 LEU HD21 H 130.857 4.081 7.729 1.00 . A A . 61 LEU HD21 1 1 10 26883 1 1 61 LEU HD22 H 130.398 5.429 6.688 1.00 . A A . 61 LEU HD22 1 1 10 26884 1 1 61 LEU HD23 H 131.504 4.192 6.093 1.00 . A A . 61 LEU HD23 1 1 10 26885 1 1 61 LEU HG H 129.513 2.554 6.561 1.00 . A A . 61 LEU HG 1 1 10 26886 1 1 61 LEU N N 128.293 2.751 8.632 1.00 . A A . 61 LEU N 1 1 10 26887 1 1 61 LEU O O 126.536 5.802 8.970 1.00 . A A . 61 LEU O 1 1 10 26888 1 1 62 ASP C C 124.411 4.627 10.568 1.00 . A A . 62 ASP C 1 1 10 26889 1 1 62 ASP CA C 124.390 4.068 9.149 1.00 . A A . 62 ASP CA 1 1 10 26890 1 1 62 ASP CB C 123.485 2.837 9.096 1.00 . A A . 62 ASP CB 1 1 10 26891 1 1 62 ASP CG C 122.024 3.258 9.212 1.00 . A A . 62 ASP CG 1 1 10 26892 1 1 62 ASP H H 125.932 2.788 8.459 1.00 . A A . 62 ASP H 1 1 10 26893 1 1 62 ASP HA H 123.996 4.820 8.482 1.00 . A A . 62 ASP HA 1 1 10 26894 1 1 62 ASP HB2 H 123.637 2.321 8.159 1.00 . A A . 62 ASP HB2 1 1 10 26895 1 1 62 ASP HB3 H 123.731 2.175 9.913 1.00 . A A . 62 ASP HB3 1 1 10 26896 1 1 62 ASP N N 125.738 3.713 8.717 1.00 . A A . 62 ASP N 1 1 10 26897 1 1 62 ASP O O 123.651 5.536 10.899 1.00 . A A . 62 ASP O 1 1 10 26898 1 1 62 ASP OD1 O 121.701 4.339 8.748 1.00 . A A . 62 ASP OD1 1 1 10 26899 1 1 62 ASP OD2 O 121.249 2.492 9.761 1.00 . A A . 62 ASP OD2 1 1 10 26900 1 1 63 GLU C C 125.766 6.004 12.844 1.00 . A A . 63 GLU C 1 1 10 26901 1 1 63 GLU CA C 125.394 4.526 12.787 1.00 . A A . 63 GLU CA 1 1 10 26902 1 1 63 GLU CB C 126.455 3.705 13.523 1.00 . A A . 63 GLU CB 1 1 10 26903 1 1 63 GLU CD C 126.945 1.485 14.567 1.00 . A A . 63 GLU CD 1 1 10 26904 1 1 63 GLU CG C 125.946 2.278 13.730 1.00 . A A . 63 GLU CG 1 1 10 26905 1 1 63 GLU H H 125.866 3.352 11.086 1.00 . A A . 63 GLU H 1 1 10 26906 1 1 63 GLU HA H 124.443 4.385 13.278 1.00 . A A . 63 GLU HA 1 1 10 26907 1 1 63 GLU HB2 H 127.363 3.683 12.938 1.00 . A A . 63 GLU HB2 1 1 10 26908 1 1 63 GLU HB3 H 126.657 4.155 14.483 1.00 . A A . 63 GLU HB3 1 1 10 26909 1 1 63 GLU HG2 H 124.995 2.307 14.239 1.00 . A A . 63 GLU HG2 1 1 10 26910 1 1 63 GLU HG3 H 125.825 1.799 12.770 1.00 . A A . 63 GLU HG3 1 1 10 26911 1 1 63 GLU N N 125.285 4.075 11.404 1.00 . A A . 63 GLU N 1 1 10 26912 1 1 63 GLU O O 124.942 6.848 13.197 1.00 . A A . 63 GLU O 1 1 10 26913 1 1 63 GLU OE1 O 128.001 2.022 14.858 1.00 . A A . 63 GLU OE1 1 1 10 26914 1 1 63 GLU OE2 O 126.639 0.354 14.905 1.00 . A A . 63 GLU OE2 1 1 10 26915 1 1 64 ASN C C 127.107 8.404 11.221 1.00 . A A . 64 ASN C 1 1 10 26916 1 1 64 ASN CA C 127.482 7.691 12.515 1.00 . A A . 64 ASN CA 1 1 10 26917 1 1 64 ASN CB C 129.000 7.724 12.697 1.00 . A A . 64 ASN CB 1 1 10 26918 1 1 64 ASN CG C 129.361 7.382 14.138 1.00 . A A . 64 ASN CG 1 1 10 26919 1 1 64 ASN H H 127.626 5.595 12.225 1.00 . A A . 64 ASN H 1 1 10 26920 1 1 64 ASN HA H 127.021 8.206 13.344 1.00 . A A . 64 ASN HA 1 1 10 26921 1 1 64 ASN HB2 H 129.456 7.005 12.032 1.00 . A A . 64 ASN HB2 1 1 10 26922 1 1 64 ASN HB3 H 129.368 8.712 12.462 1.00 . A A . 64 ASN HB3 1 1 10 26923 1 1 64 ASN HD21 H 128.056 5.891 14.264 1.00 . A A . 64 ASN HD21 1 1 10 26924 1 1 64 ASN HD22 H 128.970 6.175 15.666 1.00 . A A . 64 ASN HD22 1 1 10 26925 1 1 64 ASN N N 127.012 6.310 12.497 1.00 . A A . 64 ASN N 1 1 10 26926 1 1 64 ASN ND2 N 128.744 6.401 14.739 1.00 . A A . 64 ASN ND2 1 1 10 26927 1 1 64 ASN O O 126.790 7.766 10.217 1.00 . A A . 64 ASN O 1 1 10 26928 1 1 64 ASN OD1 O 130.225 8.025 14.733 1.00 . A A . 64 ASN OD1 1 1 10 26929 1 1 65 GLY C C 127.461 11.904 10.153 1.00 . A A . 65 GLY C 1 1 10 26930 1 1 65 GLY CA C 126.813 10.527 10.078 1.00 . A A . 65 GLY CA 1 1 10 26931 1 1 65 GLY H H 127.410 10.185 12.081 1.00 . A A . 65 GLY H 1 1 10 26932 1 1 65 GLY HA2 H 127.162 10.016 9.192 1.00 . A A . 65 GLY HA2 1 1 10 26933 1 1 65 GLY HA3 H 125.741 10.644 10.022 1.00 . A A . 65 GLY HA3 1 1 10 26934 1 1 65 GLY N N 127.149 9.732 11.253 1.00 . A A . 65 GLY N 1 1 10 26935 1 1 65 GLY O O 128.023 12.392 9.173 1.00 . A A . 65 GLY O 1 1 10 26936 1 1 66 ASP C C 129.477 13.794 11.347 1.00 . A A . 66 ASP C 1 1 10 26937 1 1 66 ASP CA C 127.962 13.849 11.521 1.00 . A A . 66 ASP CA 1 1 10 26938 1 1 66 ASP CB C 127.626 14.366 12.921 1.00 . A A . 66 ASP CB 1 1 10 26939 1 1 66 ASP CG C 128.053 15.823 13.056 1.00 . A A . 66 ASP CG 1 1 10 26940 1 1 66 ASP H H 126.920 12.088 12.072 1.00 . A A . 66 ASP H 1 1 10 26941 1 1 66 ASP HA H 127.548 14.526 10.790 1.00 . A A . 66 ASP HA 1 1 10 26942 1 1 66 ASP HB2 H 126.561 14.289 13.085 1.00 . A A . 66 ASP HB2 1 1 10 26943 1 1 66 ASP HB3 H 128.146 13.772 13.657 1.00 . A A . 66 ASP HB3 1 1 10 26944 1 1 66 ASP N N 127.379 12.527 11.326 1.00 . A A . 66 ASP N 1 1 10 26945 1 1 66 ASP O O 130.096 14.764 10.908 1.00 . A A . 66 ASP O 1 1 10 26946 1 1 66 ASP OD1 O 128.681 16.323 12.137 1.00 . A A . 66 ASP OD1 1 1 10 26947 1 1 66 ASP OD2 O 127.748 16.417 14.076 1.00 . A A . 66 ASP OD2 1 1 10 26948 1 1 67 GLY C C 131.959 12.658 10.125 1.00 . A A . 67 GLY C 1 1 10 26949 1 1 67 GLY CA C 131.510 12.484 11.571 1.00 . A A . 67 GLY CA 1 1 10 26950 1 1 67 GLY H H 129.522 11.915 12.037 1.00 . A A . 67 GLY H 1 1 10 26951 1 1 67 GLY HA2 H 132.006 13.219 12.190 1.00 . A A . 67 GLY HA2 1 1 10 26952 1 1 67 GLY HA3 H 131.780 11.495 11.908 1.00 . A A . 67 GLY HA3 1 1 10 26953 1 1 67 GLY N N 130.067 12.654 11.693 1.00 . A A . 67 GLY N 1 1 10 26954 1 1 67 GLY O O 131.136 12.805 9.221 1.00 . A A . 67 GLY O 1 1 10 26955 1 1 68 GLU C C 135.056 11.920 8.388 1.00 . A A . 68 GLU C 1 1 10 26956 1 1 68 GLU CA C 133.822 12.799 8.570 1.00 . A A . 68 GLU CA 1 1 10 26957 1 1 68 GLU CB C 134.197 14.262 8.330 1.00 . A A . 68 GLU CB 1 1 10 26958 1 1 68 GLU CD C 135.591 16.155 9.192 1.00 . A A . 68 GLU CD 1 1 10 26959 1 1 68 GLU CG C 135.359 14.649 9.247 1.00 . A A . 68 GLU CG 1 1 10 26960 1 1 68 GLU H H 133.881 12.522 10.671 1.00 . A A . 68 GLU H 1 1 10 26961 1 1 68 GLU HA H 133.074 12.508 7.847 1.00 . A A . 68 GLU HA 1 1 10 26962 1 1 68 GLU HB2 H 134.493 14.394 7.298 1.00 . A A . 68 GLU HB2 1 1 10 26963 1 1 68 GLU HB3 H 133.348 14.893 8.543 1.00 . A A . 68 GLU HB3 1 1 10 26964 1 1 68 GLU HG2 H 135.127 14.359 10.261 1.00 . A A . 68 GLU HG2 1 1 10 26965 1 1 68 GLU HG3 H 136.255 14.139 8.926 1.00 . A A . 68 GLU HG3 1 1 10 26966 1 1 68 GLU N N 133.273 12.641 9.912 1.00 . A A . 68 GLU N 1 1 10 26967 1 1 68 GLU O O 135.899 11.825 9.280 1.00 . A A . 68 GLU O 1 1 10 26968 1 1 68 GLU OE1 O 134.760 16.842 8.622 1.00 . A A . 68 GLU OE1 1 1 10 26969 1 1 68 GLU OE2 O 136.597 16.600 9.720 1.00 . A A . 68 GLU OE2 1 1 10 26970 1 1 69 VAL C C 137.336 11.156 6.108 1.00 . A A . 69 VAL C 1 1 10 26971 1 1 69 VAL CA C 136.291 10.412 6.934 1.00 . A A . 69 VAL CA 1 1 10 26972 1 1 69 VAL CB C 135.821 9.175 6.167 1.00 . A A . 69 VAL CB 1 1 10 26973 1 1 69 VAL CG1 C 135.082 8.228 7.117 1.00 . A A . 69 VAL CG1 1 1 10 26974 1 1 69 VAL CG2 C 134.880 9.605 5.038 1.00 . A A . 69 VAL CG2 1 1 10 26975 1 1 69 VAL H H 134.453 11.396 6.552 1.00 . A A . 69 VAL H 1 1 10 26976 1 1 69 VAL HA H 136.741 10.096 7.864 1.00 . A A . 69 VAL HA 1 1 10 26977 1 1 69 VAL HB H 136.678 8.665 5.748 1.00 . A A . 69 VAL HB 1 1 10 26978 1 1 69 VAL HG11 H 134.373 7.636 6.558 1.00 . A A . 69 VAL HG11 1 1 10 26979 1 1 69 VAL HG12 H 134.558 8.804 7.867 1.00 . A A . 69 VAL HG12 1 1 10 26980 1 1 69 VAL HG13 H 135.794 7.576 7.598 1.00 . A A . 69 VAL HG13 1 1 10 26981 1 1 69 VAL HG21 H 135.212 10.550 4.632 1.00 . A A . 69 VAL HG21 1 1 10 26982 1 1 69 VAL HG22 H 133.877 9.714 5.428 1.00 . A A . 69 VAL HG22 1 1 10 26983 1 1 69 VAL HG23 H 134.884 8.857 4.260 1.00 . A A . 69 VAL HG23 1 1 10 26984 1 1 69 VAL N N 135.156 11.281 7.226 1.00 . A A . 69 VAL N 1 1 10 26985 1 1 69 VAL O O 137.146 12.319 5.750 1.00 . A A . 69 VAL O 1 1 10 26986 1 1 70 ASP C C 139.769 10.265 3.753 1.00 . A A . 70 ASP C 1 1 10 26987 1 1 70 ASP CA C 139.515 11.079 5.019 1.00 . A A . 70 ASP CA 1 1 10 26988 1 1 70 ASP CB C 140.798 11.143 5.851 1.00 . A A . 70 ASP CB 1 1 10 26989 1 1 70 ASP CG C 141.774 12.137 5.230 1.00 . A A . 70 ASP CG 1 1 10 26990 1 1 70 ASP H H 138.536 9.553 6.119 1.00 . A A . 70 ASP H 1 1 10 26991 1 1 70 ASP HA H 139.232 12.083 4.738 1.00 . A A . 70 ASP HA 1 1 10 26992 1 1 70 ASP HB2 H 140.557 11.457 6.857 1.00 . A A . 70 ASP HB2 1 1 10 26993 1 1 70 ASP HB3 H 141.255 10.165 5.881 1.00 . A A . 70 ASP HB3 1 1 10 26994 1 1 70 ASP N N 138.440 10.477 5.807 1.00 . A A . 70 ASP N 1 1 10 26995 1 1 70 ASP O O 138.992 9.375 3.411 1.00 . A A . 70 ASP O 1 1 10 26996 1 1 70 ASP OD1 O 141.313 13.071 4.596 1.00 . A A . 70 ASP OD1 1 1 10 26997 1 1 70 ASP OD2 O 142.968 11.948 5.399 1.00 . A A . 70 ASP OD2 1 1 10 26998 1 1 71 PHE C C 141.633 8.438 2.140 1.00 . A A . 71 PHE C 1 1 10 26999 1 1 71 PHE CA C 141.204 9.869 1.833 1.00 . A A . 71 PHE CA 1 1 10 27000 1 1 71 PHE CB C 142.338 10.598 1.108 1.00 . A A . 71 PHE CB 1 1 10 27001 1 1 71 PHE CD1 C 142.065 9.723 -1.239 1.00 . A A . 71 PHE CD1 1 1 10 27002 1 1 71 PHE CD2 C 143.992 9.016 0.051 1.00 . A A . 71 PHE CD2 1 1 10 27003 1 1 71 PHE CE1 C 142.501 8.944 -2.319 1.00 . A A . 71 PHE CE1 1 1 10 27004 1 1 71 PHE CE2 C 144.429 8.238 -1.027 1.00 . A A . 71 PHE CE2 1 1 10 27005 1 1 71 PHE CG C 142.810 9.759 -0.055 1.00 . A A . 71 PHE CG 1 1 10 27006 1 1 71 PHE CZ C 143.683 8.202 -2.212 1.00 . A A . 71 PHE CZ 1 1 10 27007 1 1 71 PHE H H 141.444 11.298 3.382 1.00 . A A . 71 PHE H 1 1 10 27008 1 1 71 PHE HA H 140.339 9.844 1.190 1.00 . A A . 71 PHE HA 1 1 10 27009 1 1 71 PHE HB2 H 141.979 11.550 0.745 1.00 . A A . 71 PHE HB2 1 1 10 27010 1 1 71 PHE HB3 H 143.158 10.759 1.791 1.00 . A A . 71 PHE HB3 1 1 10 27011 1 1 71 PHE HD1 H 141.153 10.296 -1.322 1.00 . A A . 71 PHE HD1 1 1 10 27012 1 1 71 PHE HD2 H 144.567 9.043 0.964 1.00 . A A . 71 PHE HD2 1 1 10 27013 1 1 71 PHE HE1 H 141.926 8.917 -3.232 1.00 . A A . 71 PHE HE1 1 1 10 27014 1 1 71 PHE HE2 H 145.341 7.664 -0.946 1.00 . A A . 71 PHE HE2 1 1 10 27015 1 1 71 PHE HZ H 144.020 7.601 -3.045 1.00 . A A . 71 PHE HZ 1 1 10 27016 1 1 71 PHE N N 140.861 10.579 3.061 1.00 . A A . 71 PHE N 1 1 10 27017 1 1 71 PHE O O 141.140 7.489 1.533 1.00 . A A . 71 PHE O 1 1 10 27018 1 1 72 GLN C C 141.895 6.061 3.863 1.00 . A A . 72 GLN C 1 1 10 27019 1 1 72 GLN CA C 143.050 6.971 3.455 1.00 . A A . 72 GLN CA 1 1 10 27020 1 1 72 GLN CB C 144.045 7.085 4.613 1.00 . A A . 72 GLN CB 1 1 10 27021 1 1 72 GLN CD C 144.460 8.123 6.851 1.00 . A A . 72 GLN CD 1 1 10 27022 1 1 72 GLN CG C 143.482 8.020 5.686 1.00 . A A . 72 GLN CG 1 1 10 27023 1 1 72 GLN H H 142.921 9.084 3.530 1.00 . A A . 72 GLN H 1 1 10 27024 1 1 72 GLN HA H 143.554 6.534 2.607 1.00 . A A . 72 GLN HA 1 1 10 27025 1 1 72 GLN HB2 H 144.214 6.107 5.039 1.00 . A A . 72 GLN HB2 1 1 10 27026 1 1 72 GLN HB3 H 144.979 7.484 4.246 1.00 . A A . 72 GLN HB3 1 1 10 27027 1 1 72 GLN HE21 H 145.544 6.564 6.269 1.00 . A A . 72 GLN HE21 1 1 10 27028 1 1 72 GLN HE22 H 146.074 7.327 7.691 1.00 . A A . 72 GLN HE22 1 1 10 27029 1 1 72 GLN HG2 H 143.326 9.001 5.261 1.00 . A A . 72 GLN HG2 1 1 10 27030 1 1 72 GLN HG3 H 142.542 7.630 6.044 1.00 . A A . 72 GLN HG3 1 1 10 27031 1 1 72 GLN N N 142.560 8.292 3.082 1.00 . A A . 72 GLN N 1 1 10 27032 1 1 72 GLN NE2 N 145.441 7.266 6.945 1.00 . A A . 72 GLN NE2 1 1 10 27033 1 1 72 GLN O O 141.850 4.892 3.481 1.00 . A A . 72 GLN O 1 1 10 27034 1 1 72 GLN OE1 O 144.328 9.006 7.698 1.00 . A A . 72 GLN OE1 1 1 10 27035 1 1 73 GLU C C 139.054 5.245 3.907 1.00 . A A . 73 GLU C 1 1 10 27036 1 1 73 GLU CA C 139.814 5.830 5.095 1.00 . A A . 73 GLU CA 1 1 10 27037 1 1 73 GLU CB C 138.882 6.720 5.917 1.00 . A A . 73 GLU CB 1 1 10 27038 1 1 73 GLU CD C 138.544 7.690 8.201 1.00 . A A . 73 GLU CD 1 1 10 27039 1 1 73 GLU CG C 139.557 7.067 7.246 1.00 . A A . 73 GLU CG 1 1 10 27040 1 1 73 GLU H H 141.052 7.542 4.913 1.00 . A A . 73 GLU H 1 1 10 27041 1 1 73 GLU HA H 140.161 5.022 5.719 1.00 . A A . 73 GLU HA 1 1 10 27042 1 1 73 GLU HB2 H 138.675 7.627 5.370 1.00 . A A . 73 GLU HB2 1 1 10 27043 1 1 73 GLU HB3 H 137.959 6.195 6.111 1.00 . A A . 73 GLU HB3 1 1 10 27044 1 1 73 GLU HG2 H 139.962 6.169 7.689 1.00 . A A . 73 GLU HG2 1 1 10 27045 1 1 73 GLU HG3 H 140.358 7.770 7.068 1.00 . A A . 73 GLU HG3 1 1 10 27046 1 1 73 GLU N N 140.964 6.605 4.640 1.00 . A A . 73 GLU N 1 1 10 27047 1 1 73 GLU O O 138.560 4.120 3.968 1.00 . A A . 73 GLU O 1 1 10 27048 1 1 73 GLU OE1 O 137.710 6.958 8.708 1.00 . A A . 73 GLU OE1 1 1 10 27049 1 1 73 GLU OE2 O 138.617 8.889 8.411 1.00 . A A . 73 GLU OE2 1 1 10 27050 1 1 74 TYR C C 139.040 4.416 0.972 1.00 . A A . 74 TYR C 1 1 10 27051 1 1 74 TYR CA C 138.272 5.561 1.630 1.00 . A A . 74 TYR CA 1 1 10 27052 1 1 74 TYR CB C 138.120 6.728 0.646 1.00 . A A . 74 TYR CB 1 1 10 27053 1 1 74 TYR CD1 C 136.471 5.955 -1.104 1.00 . A A . 74 TYR CD1 1 1 10 27054 1 1 74 TYR CD2 C 138.833 5.972 -1.651 1.00 . A A . 74 TYR CD2 1 1 10 27055 1 1 74 TYR CE1 C 136.178 5.471 -2.385 1.00 . A A . 74 TYR CE1 1 1 10 27056 1 1 74 TYR CE2 C 138.540 5.489 -2.931 1.00 . A A . 74 TYR CE2 1 1 10 27057 1 1 74 TYR CG C 137.799 6.206 -0.737 1.00 . A A . 74 TYR CG 1 1 10 27058 1 1 74 TYR CZ C 137.213 5.239 -3.299 1.00 . A A . 74 TYR CZ 1 1 10 27059 1 1 74 TYR H H 139.386 6.902 2.834 1.00 . A A . 74 TYR H 1 1 10 27060 1 1 74 TYR HA H 137.290 5.209 1.910 1.00 . A A . 74 TYR HA 1 1 10 27061 1 1 74 TYR HB2 H 137.321 7.374 0.978 1.00 . A A . 74 TYR HB2 1 1 10 27062 1 1 74 TYR HB3 H 139.042 7.289 0.611 1.00 . A A . 74 TYR HB3 1 1 10 27063 1 1 74 TYR HD1 H 135.672 6.136 -0.400 1.00 . A A . 74 TYR HD1 1 1 10 27064 1 1 74 TYR HD2 H 139.858 6.165 -1.368 1.00 . A A . 74 TYR HD2 1 1 10 27065 1 1 74 TYR HE1 H 135.154 5.278 -2.669 1.00 . A A . 74 TYR HE1 1 1 10 27066 1 1 74 TYR HE2 H 139.338 5.310 -3.636 1.00 . A A . 74 TYR HE2 1 1 10 27067 1 1 74 TYR HH H 137.594 5.094 -5.165 1.00 . A A . 74 TYR HH 1 1 10 27068 1 1 74 TYR N N 138.970 6.015 2.828 1.00 . A A . 74 TYR N 1 1 10 27069 1 1 74 TYR O O 138.458 3.588 0.270 1.00 . A A . 74 TYR O 1 1 10 27070 1 1 74 TYR OH O 136.924 4.762 -4.561 1.00 . A A . 74 TYR OH 1 1 10 27071 1 1 75 VAL C C 141.107 2.049 1.443 1.00 . A A . 75 VAL C 1 1 10 27072 1 1 75 VAL CA C 141.186 3.334 0.621 1.00 . A A . 75 VAL CA 1 1 10 27073 1 1 75 VAL CB C 142.639 3.813 0.548 1.00 . A A . 75 VAL CB 1 1 10 27074 1 1 75 VAL CG1 C 143.551 2.634 0.197 1.00 . A A . 75 VAL CG1 1 1 10 27075 1 1 75 VAL CG2 C 142.761 4.892 -0.531 1.00 . A A . 75 VAL CG2 1 1 10 27076 1 1 75 VAL H H 140.757 5.066 1.765 1.00 . A A . 75 VAL H 1 1 10 27077 1 1 75 VAL HA H 140.840 3.128 -0.380 1.00 . A A . 75 VAL HA 1 1 10 27078 1 1 75 VAL HB H 142.930 4.221 1.504 1.00 . A A . 75 VAL HB 1 1 10 27079 1 1 75 VAL HG11 H 143.843 2.123 1.104 1.00 . A A . 75 VAL HG11 1 1 10 27080 1 1 75 VAL HG12 H 144.434 2.998 -0.308 1.00 . A A . 75 VAL HG12 1 1 10 27081 1 1 75 VAL HG13 H 143.024 1.948 -0.449 1.00 . A A . 75 VAL HG13 1 1 10 27082 1 1 75 VAL HG21 H 143.805 5.089 -0.726 1.00 . A A . 75 VAL HG21 1 1 10 27083 1 1 75 VAL HG22 H 142.282 5.798 -0.189 1.00 . A A . 75 VAL HG22 1 1 10 27084 1 1 75 VAL HG23 H 142.283 4.551 -1.438 1.00 . A A . 75 VAL HG23 1 1 10 27085 1 1 75 VAL N N 140.348 4.378 1.201 1.00 . A A . 75 VAL N 1 1 10 27086 1 1 75 VAL O O 141.335 0.957 0.922 1.00 . A A . 75 VAL O 1 1 10 27087 1 1 76 VAL C C 139.401 0.247 3.343 1.00 . A A . 76 VAL C 1 1 10 27088 1 1 76 VAL CA C 140.692 1.020 3.602 1.00 . A A . 76 VAL CA 1 1 10 27089 1 1 76 VAL CB C 140.733 1.461 5.067 1.00 . A A . 76 VAL CB 1 1 10 27090 1 1 76 VAL CG1 C 140.664 0.228 5.972 1.00 . A A . 76 VAL CG1 1 1 10 27091 1 1 76 VAL CG2 C 142.035 2.223 5.338 1.00 . A A . 76 VAL CG2 1 1 10 27092 1 1 76 VAL H H 140.621 3.077 3.091 1.00 . A A . 76 VAL H 1 1 10 27093 1 1 76 VAL HA H 141.532 0.369 3.413 1.00 . A A . 76 VAL HA 1 1 10 27094 1 1 76 VAL HB H 139.888 2.103 5.272 1.00 . A A . 76 VAL HB 1 1 10 27095 1 1 76 VAL HG11 H 140.937 0.506 6.979 1.00 . A A . 76 VAL HG11 1 1 10 27096 1 1 76 VAL HG12 H 141.348 -0.525 5.608 1.00 . A A . 76 VAL HG12 1 1 10 27097 1 1 76 VAL HG13 H 139.659 -0.166 5.967 1.00 . A A . 76 VAL HG13 1 1 10 27098 1 1 76 VAL HG21 H 141.894 3.267 5.103 1.00 . A A . 76 VAL HG21 1 1 10 27099 1 1 76 VAL HG22 H 142.825 1.819 4.723 1.00 . A A . 76 VAL HG22 1 1 10 27100 1 1 76 VAL HG23 H 142.303 2.122 6.379 1.00 . A A . 76 VAL HG23 1 1 10 27101 1 1 76 VAL N N 140.790 2.183 2.725 1.00 . A A . 76 VAL N 1 1 10 27102 1 1 76 VAL O O 139.393 -0.984 3.346 1.00 . A A . 76 VAL O 1 1 10 27103 1 1 77 LEU C C 137.013 -0.391 1.542 1.00 . A A . 77 LEU C 1 1 10 27104 1 1 77 LEU CA C 137.017 0.347 2.877 1.00 . A A . 77 LEU CA 1 1 10 27105 1 1 77 LEU CB C 135.914 1.406 2.879 1.00 . A A . 77 LEU CB 1 1 10 27106 1 1 77 LEU CD1 C 134.870 3.262 4.185 1.00 . A A . 77 LEU CD1 1 1 10 27107 1 1 77 LEU CD2 C 135.592 1.171 5.349 1.00 . A A . 77 LEU CD2 1 1 10 27108 1 1 77 LEU CG C 135.920 2.150 4.217 1.00 . A A . 77 LEU CG 1 1 10 27109 1 1 77 LEU H H 138.375 1.954 3.143 1.00 . A A . 77 LEU H 1 1 10 27110 1 1 77 LEU HA H 136.817 -0.362 3.667 1.00 . A A . 77 LEU HA 1 1 10 27111 1 1 77 LEU HB2 H 136.088 2.108 2.076 1.00 . A A . 77 LEU HB2 1 1 10 27112 1 1 77 LEU HB3 H 134.955 0.929 2.740 1.00 . A A . 77 LEU HB3 1 1 10 27113 1 1 77 LEU HD11 H 134.984 3.839 3.280 1.00 . A A . 77 LEU HD11 1 1 10 27114 1 1 77 LEU HD12 H 135.002 3.906 5.042 1.00 . A A . 77 LEU HD12 1 1 10 27115 1 1 77 LEU HD13 H 133.883 2.825 4.212 1.00 . A A . 77 LEU HD13 1 1 10 27116 1 1 77 LEU HD21 H 135.159 1.710 6.178 1.00 . A A . 77 LEU HD21 1 1 10 27117 1 1 77 LEU HD22 H 136.497 0.679 5.672 1.00 . A A . 77 LEU HD22 1 1 10 27118 1 1 77 LEU HD23 H 134.888 0.433 4.994 1.00 . A A . 77 LEU HD23 1 1 10 27119 1 1 77 LEU HG H 136.896 2.582 4.383 1.00 . A A . 77 LEU HG 1 1 10 27120 1 1 77 LEU N N 138.311 0.977 3.127 1.00 . A A . 77 LEU N 1 1 10 27121 1 1 77 LEU O O 136.709 -1.582 1.483 1.00 . A A . 77 LEU O 1 1 10 27122 1 1 78 VAL C C 138.063 -1.639 -0.817 1.00 . A A . 78 VAL C 1 1 10 27123 1 1 78 VAL CA C 137.365 -0.284 -0.857 1.00 . A A . 78 VAL CA 1 1 10 27124 1 1 78 VAL CB C 138.086 0.636 -1.844 1.00 . A A . 78 VAL CB 1 1 10 27125 1 1 78 VAL CG1 C 137.278 1.921 -2.030 1.00 . A A . 78 VAL CG1 1 1 10 27126 1 1 78 VAL CG2 C 139.474 0.980 -1.300 1.00 . A A . 78 VAL CG2 1 1 10 27127 1 1 78 VAL H H 137.572 1.269 0.572 1.00 . A A . 78 VAL H 1 1 10 27128 1 1 78 VAL HA H 136.348 -0.425 -1.193 1.00 . A A . 78 VAL HA 1 1 10 27129 1 1 78 VAL HB H 138.186 0.134 -2.795 1.00 . A A . 78 VAL HB 1 1 10 27130 1 1 78 VAL HG11 H 137.935 2.716 -2.352 1.00 . A A . 78 VAL HG11 1 1 10 27131 1 1 78 VAL HG12 H 136.815 2.193 -1.093 1.00 . A A . 78 VAL HG12 1 1 10 27132 1 1 78 VAL HG13 H 136.514 1.761 -2.776 1.00 . A A . 78 VAL HG13 1 1 10 27133 1 1 78 VAL HG21 H 140.084 0.090 -1.279 1.00 . A A . 78 VAL HG21 1 1 10 27134 1 1 78 VAL HG22 H 139.379 1.375 -0.299 1.00 . A A . 78 VAL HG22 1 1 10 27135 1 1 78 VAL HG23 H 139.936 1.720 -1.937 1.00 . A A . 78 VAL HG23 1 1 10 27136 1 1 78 VAL N N 137.344 0.322 0.470 1.00 . A A . 78 VAL N 1 1 10 27137 1 1 78 VAL O O 137.710 -2.553 -1.563 1.00 . A A . 78 VAL O 1 1 10 27138 1 1 79 ALA C C 138.965 -4.049 0.950 1.00 . A A . 79 ALA C 1 1 10 27139 1 1 79 ALA CA C 139.791 -3.015 0.191 1.00 . A A . 79 ALA CA 1 1 10 27140 1 1 79 ALA CB C 141.108 -2.769 0.930 1.00 . A A . 79 ALA CB 1 1 10 27141 1 1 79 ALA H H 139.289 -1.003 0.632 1.00 . A A . 79 ALA H 1 1 10 27142 1 1 79 ALA HA H 140.012 -3.395 -0.795 1.00 . A A . 79 ALA HA 1 1 10 27143 1 1 79 ALA HB1 H 140.948 -2.050 1.720 1.00 . A A . 79 ALA HB1 1 1 10 27144 1 1 79 ALA HB2 H 141.844 -2.386 0.238 1.00 . A A . 79 ALA HB2 1 1 10 27145 1 1 79 ALA HB3 H 141.459 -3.697 1.354 1.00 . A A . 79 ALA HB3 1 1 10 27146 1 1 79 ALA N N 139.052 -1.764 0.061 1.00 . A A . 79 ALA N 1 1 10 27147 1 1 79 ALA O O 138.947 -5.226 0.591 1.00 . A A . 79 ALA O 1 1 10 27148 1 1 80 ALA C C 136.451 -5.232 1.927 1.00 . A A . 80 ALA C 1 1 10 27149 1 1 80 ALA CA C 137.462 -4.500 2.804 1.00 . A A . 80 ALA CA 1 1 10 27150 1 1 80 ALA CB C 136.723 -3.706 3.884 1.00 . A A . 80 ALA CB 1 1 10 27151 1 1 80 ALA H H 138.339 -2.653 2.241 1.00 . A A . 80 ALA H 1 1 10 27152 1 1 80 ALA HA H 138.101 -5.227 3.281 1.00 . A A . 80 ALA HA 1 1 10 27153 1 1 80 ALA HB1 H 135.931 -3.131 3.429 1.00 . A A . 80 ALA HB1 1 1 10 27154 1 1 80 ALA HB2 H 137.415 -3.040 4.377 1.00 . A A . 80 ALA HB2 1 1 10 27155 1 1 80 ALA HB3 H 136.303 -4.389 4.607 1.00 . A A . 80 ALA HB3 1 1 10 27156 1 1 80 ALA N N 138.285 -3.602 2.000 1.00 . A A . 80 ALA N 1 1 10 27157 1 1 80 ALA O O 136.301 -6.450 2.021 1.00 . A A . 80 ALA O 1 1 10 27158 1 1 81 LEU C C 135.434 -5.933 -0.877 1.00 . A A . 81 LEU C 1 1 10 27159 1 1 81 LEU CA C 134.762 -5.073 0.189 1.00 . A A . 81 LEU CA 1 1 10 27160 1 1 81 LEU CB C 133.943 -3.971 -0.484 1.00 . A A . 81 LEU CB 1 1 10 27161 1 1 81 LEU CD1 C 133.603 -2.834 1.715 1.00 . A A . 81 LEU CD1 1 1 10 27162 1 1 81 LEU CD2 C 132.060 -2.359 -0.191 1.00 . A A . 81 LEU CD2 1 1 10 27163 1 1 81 LEU CG C 132.900 -3.436 0.498 1.00 . A A . 81 LEU CG 1 1 10 27164 1 1 81 LEU H H 135.919 -3.516 1.045 1.00 . A A . 81 LEU H 1 1 10 27165 1 1 81 LEU HA H 134.099 -5.693 0.772 1.00 . A A . 81 LEU HA 1 1 10 27166 1 1 81 LEU HB2 H 134.599 -3.168 -0.786 1.00 . A A . 81 LEU HB2 1 1 10 27167 1 1 81 LEU HB3 H 133.443 -4.373 -1.353 1.00 . A A . 81 LEU HB3 1 1 10 27168 1 1 81 LEU HD11 H 132.905 -2.223 2.268 1.00 . A A . 81 LEU HD11 1 1 10 27169 1 1 81 LEU HD12 H 134.433 -2.225 1.386 1.00 . A A . 81 LEU HD12 1 1 10 27170 1 1 81 LEU HD13 H 133.970 -3.628 2.349 1.00 . A A . 81 LEU HD13 1 1 10 27171 1 1 81 LEU HD21 H 131.882 -2.641 -1.218 1.00 . A A . 81 LEU HD21 1 1 10 27172 1 1 81 LEU HD22 H 132.589 -1.418 -0.161 1.00 . A A . 81 LEU HD22 1 1 10 27173 1 1 81 LEU HD23 H 131.115 -2.255 0.323 1.00 . A A . 81 LEU HD23 1 1 10 27174 1 1 81 LEU HG H 132.259 -4.247 0.818 1.00 . A A . 81 LEU HG 1 1 10 27175 1 1 81 LEU N N 135.758 -4.482 1.076 1.00 . A A . 81 LEU N 1 1 10 27176 1 1 81 LEU O O 134.910 -6.979 -1.265 1.00 . A A . 81 LEU O 1 1 10 27177 1 1 82 THR C C 137.546 -7.671 -1.941 1.00 . A A . 82 THR C 1 1 10 27178 1 1 82 THR CA C 137.325 -6.224 -2.373 1.00 . A A . 82 THR CA 1 1 10 27179 1 1 82 THR CB C 138.677 -5.554 -2.630 1.00 . A A . 82 THR CB 1 1 10 27180 1 1 82 THR CG2 C 139.412 -6.296 -3.747 1.00 . A A . 82 THR CG2 1 1 10 27181 1 1 82 THR H H 136.962 -4.647 -1.003 1.00 . A A . 82 THR H 1 1 10 27182 1 1 82 THR HA H 136.753 -6.216 -3.287 1.00 . A A . 82 THR HA 1 1 10 27183 1 1 82 THR HB H 139.271 -5.585 -1.731 1.00 . A A . 82 THR HB 1 1 10 27184 1 1 82 THR HG1 H 139.287 -3.726 -2.884 1.00 . A A . 82 THR HG1 1 1 10 27185 1 1 82 THR HG21 H 140.344 -5.795 -3.959 1.00 . A A . 82 THR HG21 1 1 10 27186 1 1 82 THR HG22 H 138.800 -6.308 -4.637 1.00 . A A . 82 THR HG22 1 1 10 27187 1 1 82 THR HG23 H 139.613 -7.311 -3.435 1.00 . A A . 82 THR HG23 1 1 10 27188 1 1 82 THR N N 136.593 -5.487 -1.348 1.00 . A A . 82 THR N 1 1 10 27189 1 1 82 THR O O 137.379 -8.597 -2.734 1.00 . A A . 82 THR O 1 1 10 27190 1 1 82 THR OG1 O 138.465 -4.203 -3.015 1.00 . A A . 82 THR OG1 1 1 10 27191 1 1 83 VAL C C 136.881 -10.021 -0.182 1.00 . A A . 83 VAL C 1 1 10 27192 1 1 83 VAL CA C 138.164 -9.198 -0.158 1.00 . A A . 83 VAL CA 1 1 10 27193 1 1 83 VAL CB C 138.692 -9.112 1.275 1.00 . A A . 83 VAL CB 1 1 10 27194 1 1 83 VAL CG1 C 138.924 -10.524 1.818 1.00 . A A . 83 VAL CG1 1 1 10 27195 1 1 83 VAL CG2 C 140.013 -8.340 1.286 1.00 . A A . 83 VAL CG2 1 1 10 27196 1 1 83 VAL H H 138.042 -7.082 -0.093 1.00 . A A . 83 VAL H 1 1 10 27197 1 1 83 VAL HA H 138.906 -9.685 -0.773 1.00 . A A . 83 VAL HA 1 1 10 27198 1 1 83 VAL HB H 137.969 -8.603 1.895 1.00 . A A . 83 VAL HB 1 1 10 27199 1 1 83 VAL HG11 H 137.974 -10.979 2.054 1.00 . A A . 83 VAL HG11 1 1 10 27200 1 1 83 VAL HG12 H 139.530 -10.470 2.710 1.00 . A A . 83 VAL HG12 1 1 10 27201 1 1 83 VAL HG13 H 139.432 -11.116 1.072 1.00 . A A . 83 VAL HG13 1 1 10 27202 1 1 83 VAL HG21 H 140.685 -8.766 0.556 1.00 . A A . 83 VAL HG21 1 1 10 27203 1 1 83 VAL HG22 H 140.459 -8.403 2.267 1.00 . A A . 83 VAL HG22 1 1 10 27204 1 1 83 VAL HG23 H 139.826 -7.304 1.042 1.00 . A A . 83 VAL HG23 1 1 10 27205 1 1 83 VAL N N 137.923 -7.857 -0.680 1.00 . A A . 83 VAL N 1 1 10 27206 1 1 83 VAL O O 136.898 -11.202 -0.528 1.00 . A A . 83 VAL O 1 1 10 27207 1 1 84 ALA C C 134.124 -10.567 -1.195 1.00 . A A . 84 ALA C 1 1 10 27208 1 1 84 ALA CA C 134.485 -10.075 0.202 1.00 . A A . 84 ALA CA 1 1 10 27209 1 1 84 ALA CB C 133.395 -9.127 0.709 1.00 . A A . 84 ALA CB 1 1 10 27210 1 1 84 ALA H H 135.820 -8.447 0.452 1.00 . A A . 84 ALA H 1 1 10 27211 1 1 84 ALA HA H 134.546 -10.922 0.868 1.00 . A A . 84 ALA HA 1 1 10 27212 1 1 84 ALA HB1 H 132.445 -9.639 0.712 1.00 . A A . 84 ALA HB1 1 1 10 27213 1 1 84 ALA HB2 H 133.338 -8.266 0.060 1.00 . A A . 84 ALA HB2 1 1 10 27214 1 1 84 ALA HB3 H 133.635 -8.807 1.712 1.00 . A A . 84 ALA HB3 1 1 10 27215 1 1 84 ALA N N 135.772 -9.389 0.187 1.00 . A A . 84 ALA N 1 1 10 27216 1 1 84 ALA O O 133.588 -11.663 -1.358 1.00 . A A . 84 ALA O 1 1 10 27217 1 1 85 CYS C C 135.083 -11.198 -4.065 1.00 . A A . 85 CYS C 1 1 10 27218 1 1 85 CYS CA C 134.127 -10.113 -3.580 1.00 . A A . 85 CYS CA 1 1 10 27219 1 1 85 CYS CB C 134.249 -8.882 -4.482 1.00 . A A . 85 CYS CB 1 1 10 27220 1 1 85 CYS H H 134.851 -8.889 -2.009 1.00 . A A . 85 CYS H 1 1 10 27221 1 1 85 CYS HA H 133.115 -10.486 -3.635 1.00 . A A . 85 CYS HA 1 1 10 27222 1 1 85 CYS HB2 H 135.241 -8.464 -4.386 1.00 . A A . 85 CYS HB2 1 1 10 27223 1 1 85 CYS HB3 H 134.076 -9.169 -5.508 1.00 . A A . 85 CYS HB3 1 1 10 27224 1 1 85 CYS HG H 132.875 -7.060 -4.728 1.00 . A A . 85 CYS HG 1 1 10 27225 1 1 85 CYS N N 134.423 -9.749 -2.200 1.00 . A A . 85 CYS N 1 1 10 27226 1 1 85 CYS O O 134.673 -12.145 -4.736 1.00 . A A . 85 CYS O 1 1 10 27227 1 1 85 CYS SG S 133.023 -7.647 -3.984 1.00 . A A . 85 CYS SG 1 1 10 27228 1 1 86 ASN C C 137.386 -13.207 -3.153 1.00 . A A . 86 ASN C 1 1 10 27229 1 1 86 ASN CA C 137.364 -12.029 -4.122 1.00 . A A . 86 ASN CA 1 1 10 27230 1 1 86 ASN CB C 138.743 -11.371 -4.161 1.00 . A A . 86 ASN CB 1 1 10 27231 1 1 86 ASN CG C 139.763 -12.332 -4.764 1.00 . A A . 86 ASN CG 1 1 10 27232 1 1 86 ASN H H 136.626 -10.280 -3.181 1.00 . A A . 86 ASN H 1 1 10 27233 1 1 86 ASN HA H 137.123 -12.393 -5.110 1.00 . A A . 86 ASN HA 1 1 10 27234 1 1 86 ASN HB2 H 138.696 -10.475 -4.764 1.00 . A A . 86 ASN HB2 1 1 10 27235 1 1 86 ASN HB3 H 139.047 -11.113 -3.157 1.00 . A A . 86 ASN HB3 1 1 10 27236 1 1 86 ASN HD21 H 139.431 -11.745 -6.631 1.00 . A A . 86 ASN HD21 1 1 10 27237 1 1 86 ASN HD22 H 140.600 -12.963 -6.450 1.00 . A A . 86 ASN HD22 1 1 10 27238 1 1 86 ASN N N 136.357 -11.054 -3.718 1.00 . A A . 86 ASN N 1 1 10 27239 1 1 86 ASN ND2 N 139.946 -12.347 -6.056 1.00 . A A . 86 ASN ND2 1 1 10 27240 1 1 86 ASN O O 137.081 -13.055 -1.971 1.00 . A A . 86 ASN O 1 1 10 27241 1 1 86 ASN OD1 O 140.409 -13.088 -4.039 1.00 . A A . 86 ASN OD1 1 1 10 27242 1 1 87 ASN C C 139.097 -16.354 -3.104 1.00 . A A . 87 ASN C 1 1 10 27243 1 1 87 ASN CA C 137.809 -15.582 -2.835 1.00 . A A . 87 ASN CA 1 1 10 27244 1 1 87 ASN CB C 136.605 -16.477 -3.129 1.00 . A A . 87 ASN CB 1 1 10 27245 1 1 87 ASN CG C 136.650 -17.720 -2.249 1.00 . A A . 87 ASN CG 1 1 10 27246 1 1 87 ASN H H 137.982 -14.440 -4.614 1.00 . A A . 87 ASN H 1 1 10 27247 1 1 87 ASN HA H 137.784 -15.296 -1.793 1.00 . A A . 87 ASN HA 1 1 10 27248 1 1 87 ASN HB2 H 135.694 -15.929 -2.931 1.00 . A A . 87 ASN HB2 1 1 10 27249 1 1 87 ASN HB3 H 136.624 -16.773 -4.168 1.00 . A A . 87 ASN HB3 1 1 10 27250 1 1 87 ASN HD21 H 136.078 -18.948 -3.700 1.00 . A A . 87 ASN HD21 1 1 10 27251 1 1 87 ASN HD22 H 136.366 -19.685 -2.198 1.00 . A A . 87 ASN HD22 1 1 10 27252 1 1 87 ASN N N 137.750 -14.380 -3.663 1.00 . A A . 87 ASN N 1 1 10 27253 1 1 87 ASN ND2 N 136.339 -18.881 -2.759 1.00 . A A . 87 ASN ND2 1 1 10 27254 1 1 87 ASN O O 139.088 -17.369 -3.801 1.00 . A A . 87 ASN O 1 1 10 27255 1 1 87 ASN OD1 O 136.979 -17.633 -1.066 1.00 . A A . 87 ASN OD1 1 1 10 27256 1 1 88 PHE C C 142.476 -16.083 -1.656 1.00 . A A . 88 PHE C 1 1 10 27257 1 1 88 PHE CA C 141.491 -16.520 -2.735 1.00 . A A . 88 PHE CA 1 1 10 27258 1 1 88 PHE CB C 142.055 -16.177 -4.114 1.00 . A A . 88 PHE CB 1 1 10 27259 1 1 88 PHE CD1 C 141.221 -18.128 -5.477 1.00 . A A . 88 PHE CD1 1 1 10 27260 1 1 88 PHE CD2 C 140.272 -15.932 -5.879 1.00 . A A . 88 PHE CD2 1 1 10 27261 1 1 88 PHE CE1 C 140.392 -18.667 -6.468 1.00 . A A . 88 PHE CE1 1 1 10 27262 1 1 88 PHE CE2 C 139.443 -16.472 -6.871 1.00 . A A . 88 PHE CE2 1 1 10 27263 1 1 88 PHE CG C 141.161 -16.760 -5.183 1.00 . A A . 88 PHE CG 1 1 10 27264 1 1 88 PHE CZ C 139.504 -17.840 -7.165 1.00 . A A . 88 PHE CZ 1 1 10 27265 1 1 88 PHE H H 140.147 -15.054 -2.003 1.00 . A A . 88 PHE H 1 1 10 27266 1 1 88 PHE HA H 141.353 -17.590 -2.672 1.00 . A A . 88 PHE HA 1 1 10 27267 1 1 88 PHE HB2 H 142.100 -15.104 -4.228 1.00 . A A . 88 PHE HB2 1 1 10 27268 1 1 88 PHE HB3 H 143.047 -16.592 -4.212 1.00 . A A . 88 PHE HB3 1 1 10 27269 1 1 88 PHE HD1 H 141.907 -18.766 -4.940 1.00 . A A . 88 PHE HD1 1 1 10 27270 1 1 88 PHE HD2 H 140.226 -14.878 -5.653 1.00 . A A . 88 PHE HD2 1 1 10 27271 1 1 88 PHE HE1 H 140.438 -19.722 -6.695 1.00 . A A . 88 PHE HE1 1 1 10 27272 1 1 88 PHE HE2 H 138.758 -15.834 -7.408 1.00 . A A . 88 PHE HE2 1 1 10 27273 1 1 88 PHE HZ H 138.864 -18.256 -7.929 1.00 . A A . 88 PHE HZ 1 1 10 27274 1 1 88 PHE N N 140.201 -15.867 -2.548 1.00 . A A . 88 PHE N 1 1 10 27275 1 1 88 PHE O O 143.271 -16.885 -1.166 1.00 . A A . 88 PHE O 1 1 10 27276 1 1 89 PHE C C 142.827 -14.681 1.125 1.00 . A A . 89 PHE C 1 1 10 27277 1 1 89 PHE CA C 143.309 -14.277 -0.264 1.00 . A A . 89 PHE CA 1 1 10 27278 1 1 89 PHE CB C 143.371 -12.751 -0.362 1.00 . A A . 89 PHE CB 1 1 10 27279 1 1 89 PHE CD1 C 144.012 -12.939 -2.793 1.00 . A A . 89 PHE CD1 1 1 10 27280 1 1 89 PHE CD2 C 142.303 -11.340 -2.157 1.00 . A A . 89 PHE CD2 1 1 10 27281 1 1 89 PHE CE1 C 143.876 -12.550 -4.132 1.00 . A A . 89 PHE CE1 1 1 10 27282 1 1 89 PHE CE2 C 142.167 -10.951 -3.495 1.00 . A A . 89 PHE CE2 1 1 10 27283 1 1 89 PHE CG C 143.225 -12.333 -1.806 1.00 . A A . 89 PHE CG 1 1 10 27284 1 1 89 PHE CZ C 142.954 -11.557 -4.483 1.00 . A A . 89 PHE CZ 1 1 10 27285 1 1 89 PHE H H 141.762 -14.214 -1.711 1.00 . A A . 89 PHE H 1 1 10 27286 1 1 89 PHE HA H 144.300 -14.677 -0.421 1.00 . A A . 89 PHE HA 1 1 10 27287 1 1 89 PHE HB2 H 142.570 -12.320 0.220 1.00 . A A . 89 PHE HB2 1 1 10 27288 1 1 89 PHE HB3 H 144.320 -12.404 0.017 1.00 . A A . 89 PHE HB3 1 1 10 27289 1 1 89 PHE HD1 H 144.723 -13.704 -2.523 1.00 . A A . 89 PHE HD1 1 1 10 27290 1 1 89 PHE HD2 H 141.696 -10.873 -1.396 1.00 . A A . 89 PHE HD2 1 1 10 27291 1 1 89 PHE HE1 H 144.483 -13.017 -4.893 1.00 . A A . 89 PHE HE1 1 1 10 27292 1 1 89 PHE HE2 H 141.457 -10.185 -3.766 1.00 . A A . 89 PHE HE2 1 1 10 27293 1 1 89 PHE HZ H 142.849 -11.258 -5.515 1.00 . A A . 89 PHE HZ 1 1 10 27294 1 1 89 PHE N N 142.417 -14.808 -1.288 1.00 . A A . 89 PHE N 1 1 10 27295 1 1 89 PHE O O 143.496 -14.421 2.126 1.00 . A A . 89 PHE O 1 1 10 27296 1 1 90 TRP C C 142.003 -16.784 3.114 1.00 . A A . 90 TRP C 1 1 10 27297 1 1 90 TRP CA C 141.097 -15.753 2.450 1.00 . A A . 90 TRP CA 1 1 10 27298 1 1 90 TRP CB C 139.710 -16.360 2.224 1.00 . A A . 90 TRP CB 1 1 10 27299 1 1 90 TRP CD1 C 138.553 -14.548 0.895 1.00 . A A . 90 TRP CD1 1 1 10 27300 1 1 90 TRP CD2 C 137.735 -14.749 2.982 1.00 . A A . 90 TRP CD2 1 1 10 27301 1 1 90 TRP CE2 C 137.005 -13.710 2.357 1.00 . A A . 90 TRP CE2 1 1 10 27302 1 1 90 TRP CE3 C 137.415 -15.077 4.311 1.00 . A A . 90 TRP CE3 1 1 10 27303 1 1 90 TRP CG C 138.712 -15.265 2.032 1.00 . A A . 90 TRP CG 1 1 10 27304 1 1 90 TRP CH2 C 135.687 -13.362 4.347 1.00 . A A . 90 TRP CH2 1 1 10 27305 1 1 90 TRP CZ2 C 135.992 -13.022 3.027 1.00 . A A . 90 TRP CZ2 1 1 10 27306 1 1 90 TRP CZ3 C 136.397 -14.388 4.989 1.00 . A A . 90 TRP CZ3 1 1 10 27307 1 1 90 TRP H H 141.173 -15.497 0.348 1.00 . A A . 90 TRP H 1 1 10 27308 1 1 90 TRP HA H 141.000 -14.898 3.102 1.00 . A A . 90 TRP HA 1 1 10 27309 1 1 90 TRP HB2 H 139.731 -16.987 1.345 1.00 . A A . 90 TRP HB2 1 1 10 27310 1 1 90 TRP HB3 H 139.433 -16.953 3.083 1.00 . A A . 90 TRP HB3 1 1 10 27311 1 1 90 TRP HD1 H 139.123 -14.676 -0.012 1.00 . A A . 90 TRP HD1 1 1 10 27312 1 1 90 TRP HE1 H 137.227 -12.983 0.416 1.00 . A A . 90 TRP HE1 1 1 10 27313 1 1 90 TRP HE3 H 137.956 -15.866 4.814 1.00 . A A . 90 TRP HE3 1 1 10 27314 1 1 90 TRP HH2 H 134.905 -12.836 4.874 1.00 . A A . 90 TRP HH2 1 1 10 27315 1 1 90 TRP HZ2 H 135.448 -12.234 2.529 1.00 . A A . 90 TRP HZ2 1 1 10 27316 1 1 90 TRP HZ3 H 136.158 -14.648 6.009 1.00 . A A . 90 TRP HZ3 1 1 10 27317 1 1 90 TRP N N 141.661 -15.318 1.178 1.00 . A A . 90 TRP N 1 1 10 27318 1 1 90 TRP NE1 N 137.540 -13.625 1.087 1.00 . A A . 90 TRP NE1 1 1 10 27319 1 1 90 TRP O O 142.505 -17.698 2.459 1.00 . A A . 90 TRP O 1 1 10 27320 1 1 91 GLU C C 142.209 -18.537 5.966 1.00 . A A . 91 GLU C 1 1 10 27321 1 1 91 GLU CA C 143.058 -17.552 5.167 1.00 . A A . 91 GLU CA 1 1 10 27322 1 1 91 GLU CB C 143.965 -16.769 6.119 1.00 . A A . 91 GLU CB 1 1 10 27323 1 1 91 GLU CD C 145.738 -15.008 6.242 1.00 . A A . 91 GLU CD 1 1 10 27324 1 1 91 GLU CG C 144.743 -15.715 5.328 1.00 . A A . 91 GLU CG 1 1 10 27325 1 1 91 GLU H H 141.782 -15.883 4.887 1.00 . A A . 91 GLU H 1 1 10 27326 1 1 91 GLU HA H 143.676 -18.105 4.475 1.00 . A A . 91 GLU HA 1 1 10 27327 1 1 91 GLU HB2 H 143.361 -16.283 6.872 1.00 . A A . 91 GLU HB2 1 1 10 27328 1 1 91 GLU HB3 H 144.658 -17.444 6.594 1.00 . A A . 91 GLU HB3 1 1 10 27329 1 1 91 GLU HG2 H 145.275 -16.195 4.521 1.00 . A A . 91 GLU HG2 1 1 10 27330 1 1 91 GLU HG3 H 144.053 -14.990 4.922 1.00 . A A . 91 GLU HG3 1 1 10 27331 1 1 91 GLU N N 142.208 -16.631 4.419 1.00 . A A . 91 GLU N 1 1 10 27332 1 1 91 GLU O O 140.980 -18.491 5.919 1.00 . A A . 91 GLU O 1 1 10 27333 1 1 91 GLU OE1 O 145.602 -15.139 7.448 1.00 . A A . 91 GLU OE1 1 1 10 27334 1 1 91 GLU OE2 O 146.622 -14.346 5.723 1.00 . A A . 91 GLU OE2 1 1 10 27335 1 1 92 ASN C C 141.474 -19.750 8.687 1.00 . A A . 92 ASN C 1 1 10 27336 1 1 92 ASN CA C 142.169 -20.416 7.504 1.00 . A A . 92 ASN CA 1 1 10 27337 1 1 92 ASN CB C 143.154 -21.469 8.015 1.00 . A A . 92 ASN CB 1 1 10 27338 1 1 92 ASN CG C 144.114 -20.843 9.021 1.00 . A A . 92 ASN CG 1 1 10 27339 1 1 92 ASN H H 143.854 -19.413 6.698 1.00 . A A . 92 ASN H 1 1 10 27340 1 1 92 ASN HA H 141.426 -20.903 6.890 1.00 . A A . 92 ASN HA 1 1 10 27341 1 1 92 ASN HB2 H 142.607 -22.269 8.491 1.00 . A A . 92 ASN HB2 1 1 10 27342 1 1 92 ASN HB3 H 143.717 -21.866 7.183 1.00 . A A . 92 ASN HB3 1 1 10 27343 1 1 92 ASN HD21 H 144.732 -22.587 9.740 1.00 . A A . 92 ASN HD21 1 1 10 27344 1 1 92 ASN HD22 H 145.440 -21.218 10.450 1.00 . A A . 92 ASN HD22 1 1 10 27345 1 1 92 ASN N N 142.874 -19.424 6.699 1.00 . A A . 92 ASN N 1 1 10 27346 1 1 92 ASN ND2 N 144.820 -21.613 9.802 1.00 . A A . 92 ASN ND2 1 1 10 27347 1 1 92 ASN O O 141.747 -20.074 9.843 1.00 . A A . 92 ASN O 1 1 10 27348 1 1 92 ASN OD1 O 144.223 -19.619 9.097 1.00 . A A . 92 ASN OD1 1 1 10 27349 1 1 93 SER C C 138.545 -18.836 9.769 1.00 . A A . 93 SER C 1 1 10 27350 1 1 93 SER CA C 139.847 -18.112 9.440 1.00 . A A . 93 SER CA 1 1 10 27351 1 1 93 SER CB C 139.537 -16.684 8.990 1.00 . A A . 93 SER CB 1 1 10 27352 1 1 93 SER H H 140.398 -18.599 7.452 1.00 . A A . 93 SER H 1 1 10 27353 1 1 93 SER HA H 140.460 -18.072 10.327 1.00 . A A . 93 SER HA 1 1 10 27354 1 1 93 SER HB2 H 138.810 -16.245 9.653 1.00 . A A . 93 SER HB2 1 1 10 27355 1 1 93 SER HB3 H 140.445 -16.095 9.015 1.00 . A A . 93 SER HB3 1 1 10 27356 1 1 93 SER HG H 139.259 -17.547 7.269 1.00 . A A . 93 SER HG 1 1 10 27357 1 1 93 SER N N 140.575 -18.817 8.392 1.00 . A A . 93 SER N 1 1 10 27358 1 1 93 SER O O 138.527 -19.565 10.748 1.00 . A A . 93 SER O 1 1 10 27359 1 1 93 SER OXT O 137.586 -18.653 9.037 1.00 . A A . 93 SER OXT 1 1 10 27360 1 1 93 SER OG O 139.011 -16.711 7.670 1.00 . A A . 93 SER OG 1 1 10 27361 2 1 1 GLY C C 134.384 5.894 -12.901 1.00 . B B . 1 GLY C 1 1 10 27362 2 1 1 GLY CA C 134.237 7.097 -13.826 1.00 . B B . 1 GLY CA 1 1 10 27363 2 1 1 GLY H1 H 132.727 7.813 -12.513 1.00 . B B . 1 GLY H1 1 1 10 27364 2 1 1 GLY HA2 H 133.897 6.761 -14.796 1.00 . B B . 1 GLY HA2 1 1 10 27365 2 1 1 GLY HA3 H 135.196 7.579 -13.933 1.00 . B B . 1 GLY HA3 1 1 10 27366 2 1 1 GLY N N 133.275 8.053 -13.288 1.00 . B B . 1 GLY N 1 1 10 27367 2 1 1 GLY O O 134.677 6.043 -11.715 1.00 . B B . 1 GLY O 1 1 10 27368 2 1 2 SER C C 135.748 3.023 -12.594 1.00 . B B . 2 SER C 1 1 10 27369 2 1 2 SER CA C 134.295 3.478 -12.665 1.00 . B B . 2 SER CA 1 1 10 27370 2 1 2 SER CB C 133.441 2.375 -13.292 1.00 . B B . 2 SER CB 1 1 10 27371 2 1 2 SER H H 133.950 4.643 -14.402 1.00 . B B . 2 SER H 1 1 10 27372 2 1 2 SER HA H 133.938 3.670 -11.665 1.00 . B B . 2 SER HA 1 1 10 27373 2 1 2 SER HB2 H 133.687 2.276 -14.336 1.00 . B B . 2 SER HB2 1 1 10 27374 2 1 2 SER HB3 H 133.639 1.438 -12.787 1.00 . B B . 2 SER HB3 1 1 10 27375 2 1 2 SER HG H 131.548 1.961 -13.451 1.00 . B B . 2 SER HG 1 1 10 27376 2 1 2 SER N N 134.181 4.702 -13.451 1.00 . B B . 2 SER N 1 1 10 27377 2 1 2 SER O O 136.033 1.870 -12.267 1.00 . B B . 2 SER O 1 1 10 27378 2 1 2 SER OG O 132.067 2.715 -13.165 1.00 . B B . 2 SER OG 1 1 10 27379 2 1 3 GLU C C 138.460 2.947 -11.554 1.00 . B B . 3 GLU C 1 1 10 27380 2 1 3 GLU CA C 138.086 3.616 -12.873 1.00 . B B . 3 GLU CA 1 1 10 27381 2 1 3 GLU CB C 138.911 4.893 -13.052 1.00 . B B . 3 GLU CB 1 1 10 27382 2 1 3 GLU CD C 139.402 6.798 -14.597 1.00 . B B . 3 GLU CD 1 1 10 27383 2 1 3 GLU CG C 138.547 5.554 -14.382 1.00 . B B . 3 GLU CG 1 1 10 27384 2 1 3 GLU H H 136.378 4.836 -13.158 1.00 . B B . 3 GLU H 1 1 10 27385 2 1 3 GLU HA H 138.312 2.940 -13.685 1.00 . B B . 3 GLU HA 1 1 10 27386 2 1 3 GLU HB2 H 138.700 5.574 -12.240 1.00 . B B . 3 GLU HB2 1 1 10 27387 2 1 3 GLU HB3 H 139.961 4.646 -13.052 1.00 . B B . 3 GLU HB3 1 1 10 27388 2 1 3 GLU HG2 H 138.719 4.857 -15.189 1.00 . B B . 3 GLU HG2 1 1 10 27389 2 1 3 GLU HG3 H 137.504 5.836 -14.369 1.00 . B B . 3 GLU HG3 1 1 10 27390 2 1 3 GLU N N 136.665 3.934 -12.904 1.00 . B B . 3 GLU N 1 1 10 27391 2 1 3 GLU O O 139.444 2.211 -11.477 1.00 . B B . 3 GLU O 1 1 10 27392 2 1 3 GLU OE1 O 140.063 7.208 -13.657 1.00 . B B . 3 GLU OE1 1 1 10 27393 2 1 3 GLU OE2 O 139.383 7.323 -15.698 1.00 . B B . 3 GLU OE2 1 1 10 27394 2 1 4 LEU C C 138.295 1.146 -9.348 1.00 . B B . 4 LEU C 1 1 10 27395 2 1 4 LEU CA C 137.928 2.621 -9.207 1.00 . B B . 4 LEU CA 1 1 10 27396 2 1 4 LEU CB C 136.686 2.765 -8.317 1.00 . B B . 4 LEU CB 1 1 10 27397 2 1 4 LEU CD1 C 135.864 2.863 -5.959 1.00 . B B . 4 LEU CD1 1 1 10 27398 2 1 4 LEU CD2 C 138.009 1.700 -6.480 1.00 . B B . 4 LEU CD2 1 1 10 27399 2 1 4 LEU CG C 137.108 2.879 -6.850 1.00 . B B . 4 LEU CG 1 1 10 27400 2 1 4 LEU H H 136.897 3.799 -10.638 1.00 . B B . 4 LEU H 1 1 10 27401 2 1 4 LEU HA H 138.752 3.146 -8.749 1.00 . B B . 4 LEU HA 1 1 10 27402 2 1 4 LEU HB2 H 136.143 3.653 -8.605 1.00 . B B . 4 LEU HB2 1 1 10 27403 2 1 4 LEU HB3 H 136.051 1.901 -8.441 1.00 . B B . 4 LEU HB3 1 1 10 27404 2 1 4 LEU HD11 H 135.176 2.111 -6.315 1.00 . B B . 4 LEU HD11 1 1 10 27405 2 1 4 LEU HD12 H 135.388 3.831 -5.989 1.00 . B B . 4 LEU HD12 1 1 10 27406 2 1 4 LEU HD13 H 136.152 2.634 -4.943 1.00 . B B . 4 LEU HD13 1 1 10 27407 2 1 4 LEU HD21 H 139.008 1.879 -6.848 1.00 . B B . 4 LEU HD21 1 1 10 27408 2 1 4 LEU HD22 H 137.619 0.795 -6.922 1.00 . B B . 4 LEU HD22 1 1 10 27409 2 1 4 LEU HD23 H 138.036 1.591 -5.405 1.00 . B B . 4 LEU HD23 1 1 10 27410 2 1 4 LEU HG H 137.644 3.805 -6.700 1.00 . B B . 4 LEU HG 1 1 10 27411 2 1 4 LEU N N 137.668 3.206 -10.518 1.00 . B B . 4 LEU N 1 1 10 27412 2 1 4 LEU O O 139.292 0.690 -8.790 1.00 . B B . 4 LEU O 1 1 10 27413 2 1 5 GLU C C 139.079 -1.222 -11.000 1.00 . B B . 5 GLU C 1 1 10 27414 2 1 5 GLU CA C 137.737 -1.014 -10.305 1.00 . B B . 5 GLU CA 1 1 10 27415 2 1 5 GLU CB C 136.622 -1.625 -11.155 1.00 . B B . 5 GLU CB 1 1 10 27416 2 1 5 GLU CD C 134.163 -2.069 -11.272 1.00 . B B . 5 GLU CD 1 1 10 27417 2 1 5 GLU CG C 135.271 -1.384 -10.480 1.00 . B B . 5 GLU CG 1 1 10 27418 2 1 5 GLU H H 136.704 0.825 -10.521 1.00 . B B . 5 GLU H 1 1 10 27419 2 1 5 GLU HA H 137.757 -1.510 -9.347 1.00 . B B . 5 GLU HA 1 1 10 27420 2 1 5 GLU HB2 H 136.623 -1.167 -12.134 1.00 . B B . 5 GLU HB2 1 1 10 27421 2 1 5 GLU HB3 H 136.787 -2.687 -11.255 1.00 . B B . 5 GLU HB3 1 1 10 27422 2 1 5 GLU HG2 H 135.295 -1.783 -9.477 1.00 . B B . 5 GLU HG2 1 1 10 27423 2 1 5 GLU HG3 H 135.076 -0.322 -10.439 1.00 . B B . 5 GLU HG3 1 1 10 27424 2 1 5 GLU N N 137.484 0.408 -10.098 1.00 . B B . 5 GLU N 1 1 10 27425 2 1 5 GLU O O 139.833 -2.132 -10.656 1.00 . B B . 5 GLU O 1 1 10 27426 2 1 5 GLU OE1 O 134.430 -2.488 -12.386 1.00 . B B . 5 GLU OE1 1 1 10 27427 2 1 5 GLU OE2 O 133.063 -2.167 -10.753 1.00 . B B . 5 GLU OE2 1 1 10 27428 2 1 6 THR C C 141.815 -0.387 -11.768 1.00 . B B . 6 THR C 1 1 10 27429 2 1 6 THR CA C 140.623 -0.470 -12.718 1.00 . B B . 6 THR CA 1 1 10 27430 2 1 6 THR CB C 140.710 0.657 -13.749 1.00 . B B . 6 THR CB 1 1 10 27431 2 1 6 THR CG2 C 141.929 0.438 -14.646 1.00 . B B . 6 THR CG2 1 1 10 27432 2 1 6 THR H H 138.729 0.334 -12.209 1.00 . B B . 6 THR H 1 1 10 27433 2 1 6 THR HA H 140.651 -1.418 -13.234 1.00 . B B . 6 THR HA 1 1 10 27434 2 1 6 THR HB H 140.807 1.604 -13.241 1.00 . B B . 6 THR HB 1 1 10 27435 2 1 6 THR HG1 H 139.386 1.558 -14.854 1.00 . B B . 6 THR HG1 1 1 10 27436 2 1 6 THR HG21 H 141.888 -0.550 -15.077 1.00 . B B . 6 THR HG21 1 1 10 27437 2 1 6 THR HG22 H 142.831 0.539 -14.059 1.00 . B B . 6 THR HG22 1 1 10 27438 2 1 6 THR HG23 H 141.932 1.175 -15.436 1.00 . B B . 6 THR HG23 1 1 10 27439 2 1 6 THR N N 139.369 -0.372 -11.979 1.00 . B B . 6 THR N 1 1 10 27440 2 1 6 THR O O 142.782 -1.136 -11.905 1.00 . B B . 6 THR O 1 1 10 27441 2 1 6 THR OG1 O 139.531 0.662 -14.543 1.00 . B B . 6 THR OG1 1 1 10 27442 2 1 7 ALA C C 142.938 -0.529 -8.946 1.00 . B B . 7 ALA C 1 1 10 27443 2 1 7 ALA CA C 142.819 0.699 -9.843 1.00 . B B . 7 ALA CA 1 1 10 27444 2 1 7 ALA CB C 142.561 1.938 -8.983 1.00 . B B . 7 ALA CB 1 1 10 27445 2 1 7 ALA H H 140.944 1.098 -10.748 1.00 . B B . 7 ALA H 1 1 10 27446 2 1 7 ALA HA H 143.748 0.834 -10.376 1.00 . B B . 7 ALA HA 1 1 10 27447 2 1 7 ALA HB1 H 141.882 1.686 -8.183 1.00 . B B . 7 ALA HB1 1 1 10 27448 2 1 7 ALA HB2 H 142.124 2.715 -9.594 1.00 . B B . 7 ALA HB2 1 1 10 27449 2 1 7 ALA HB3 H 143.494 2.288 -8.568 1.00 . B B . 7 ALA HB3 1 1 10 27450 2 1 7 ALA N N 141.739 0.528 -10.807 1.00 . B B . 7 ALA N 1 1 10 27451 2 1 7 ALA O O 144.040 -0.999 -8.663 1.00 . B B . 7 ALA O 1 1 10 27452 2 1 8 MET C C 142.472 -3.394 -8.317 1.00 . B B . 8 MET C 1 1 10 27453 2 1 8 MET CA C 141.786 -2.216 -7.634 1.00 . B B . 8 MET CA 1 1 10 27454 2 1 8 MET CB C 140.342 -2.594 -7.285 1.00 . B B . 8 MET CB 1 1 10 27455 2 1 8 MET CE C 141.262 -1.859 -3.898 1.00 . B B . 8 MET CE 1 1 10 27456 2 1 8 MET CG C 139.802 -1.663 -6.188 1.00 . B B . 8 MET CG 1 1 10 27457 2 1 8 MET H H 140.948 -0.626 -8.757 1.00 . B B . 8 MET H 1 1 10 27458 2 1 8 MET HA H 142.314 -1.984 -6.722 1.00 . B B . 8 MET HA 1 1 10 27459 2 1 8 MET HB2 H 139.727 -2.503 -8.170 1.00 . B B . 8 MET HB2 1 1 10 27460 2 1 8 MET HB3 H 140.315 -3.615 -6.935 1.00 . B B . 8 MET HB3 1 1 10 27461 2 1 8 MET HE1 H 141.347 -2.168 -2.865 1.00 . B B . 8 MET HE1 1 1 10 27462 2 1 8 MET HE2 H 141.222 -0.782 -3.945 1.00 . B B . 8 MET HE2 1 1 10 27463 2 1 8 MET HE3 H 142.118 -2.210 -4.456 1.00 . B B . 8 MET HE3 1 1 10 27464 2 1 8 MET HG2 H 140.440 -0.796 -6.090 1.00 . B B . 8 MET HG2 1 1 10 27465 2 1 8 MET HG3 H 138.803 -1.342 -6.448 1.00 . B B . 8 MET HG3 1 1 10 27466 2 1 8 MET N N 141.797 -1.043 -8.500 1.00 . B B . 8 MET N 1 1 10 27467 2 1 8 MET O O 143.186 -4.166 -7.676 1.00 . B B . 8 MET O 1 1 10 27468 2 1 8 MET SD S 139.751 -2.553 -4.611 1.00 . B B . 8 MET SD 1 1 10 27469 2 1 9 GLU C C 144.373 -4.462 -10.426 1.00 . B B . 9 GLU C 1 1 10 27470 2 1 9 GLU CA C 142.856 -4.617 -10.379 1.00 . B B . 9 GLU CA 1 1 10 27471 2 1 9 GLU CB C 142.299 -4.633 -11.804 1.00 . B B . 9 GLU CB 1 1 10 27472 2 1 9 GLU CD C 140.244 -5.003 -13.183 1.00 . B B . 9 GLU CD 1 1 10 27473 2 1 9 GLU CG C 140.822 -5.029 -11.772 1.00 . B B . 9 GLU CG 1 1 10 27474 2 1 9 GLU H H 141.674 -2.882 -10.080 1.00 . B B . 9 GLU H 1 1 10 27475 2 1 9 GLU HA H 142.614 -5.553 -9.900 1.00 . B B . 9 GLU HA 1 1 10 27476 2 1 9 GLU HB2 H 142.400 -3.649 -12.241 1.00 . B B . 9 GLU HB2 1 1 10 27477 2 1 9 GLU HB3 H 142.849 -5.348 -12.397 1.00 . B B . 9 GLU HB3 1 1 10 27478 2 1 9 GLU HG2 H 140.728 -6.026 -11.364 1.00 . B B . 9 GLU HG2 1 1 10 27479 2 1 9 GLU HG3 H 140.278 -4.335 -11.150 1.00 . B B . 9 GLU HG3 1 1 10 27480 2 1 9 GLU N N 142.252 -3.527 -9.621 1.00 . B B . 9 GLU N 1 1 10 27481 2 1 9 GLU O O 145.109 -5.445 -10.351 1.00 . B B . 9 GLU O 1 1 10 27482 2 1 9 GLU OE1 O 141.016 -4.852 -14.115 1.00 . B B . 9 GLU OE1 1 1 10 27483 2 1 9 GLU OE2 O 139.038 -5.134 -13.311 1.00 . B B . 9 GLU OE2 1 1 10 27484 2 1 10 THR C C 146.939 -3.333 -9.297 1.00 . B B . 10 THR C 1 1 10 27485 2 1 10 THR CA C 146.263 -2.946 -10.609 1.00 . B B . 10 THR CA 1 1 10 27486 2 1 10 THR CB C 146.496 -1.459 -10.887 1.00 . B B . 10 THR CB 1 1 10 27487 2 1 10 THR CG2 C 147.997 -1.181 -10.972 1.00 . B B . 10 THR CG2 1 1 10 27488 2 1 10 THR H H 144.196 -2.477 -10.607 1.00 . B B . 10 THR H 1 1 10 27489 2 1 10 THR HA H 146.699 -3.522 -11.410 1.00 . B B . 10 THR HA 1 1 10 27490 2 1 10 THR HB H 146.069 -0.872 -10.088 1.00 . B B . 10 THR HB 1 1 10 27491 2 1 10 THR HG1 H 145.390 -1.874 -12.433 1.00 . B B . 10 THR HG1 1 1 10 27492 2 1 10 THR HG21 H 148.427 -1.224 -9.982 1.00 . B B . 10 THR HG21 1 1 10 27493 2 1 10 THR HG22 H 148.158 -0.199 -11.392 1.00 . B B . 10 THR HG22 1 1 10 27494 2 1 10 THR HG23 H 148.465 -1.923 -11.600 1.00 . B B . 10 THR HG23 1 1 10 27495 2 1 10 THR N N 144.831 -3.221 -10.551 1.00 . B B . 10 THR N 1 1 10 27496 2 1 10 THR O O 148.004 -3.951 -9.295 1.00 . B B . 10 THR O 1 1 10 27497 2 1 10 THR OG1 O 145.876 -1.108 -12.116 1.00 . B B . 10 THR OG1 1 1 10 27498 2 1 11 LEU C C 146.969 -4.787 -6.673 1.00 . B B . 11 LEU C 1 1 10 27499 2 1 11 LEU CA C 146.867 -3.277 -6.868 1.00 . B B . 11 LEU CA 1 1 10 27500 2 1 11 LEU CB C 145.980 -2.678 -5.774 1.00 . B B . 11 LEU CB 1 1 10 27501 2 1 11 LEU CD1 C 144.882 -0.503 -5.198 1.00 . B B . 11 LEU CD1 1 1 10 27502 2 1 11 LEU CD2 C 147.334 -0.795 -4.833 1.00 . B B . 11 LEU CD2 1 1 10 27503 2 1 11 LEU CG C 146.156 -1.156 -5.742 1.00 . B B . 11 LEU CG 1 1 10 27504 2 1 11 LEU H H 145.470 -2.473 -8.244 1.00 . B B . 11 LEU H 1 1 10 27505 2 1 11 LEU HA H 147.854 -2.846 -6.791 1.00 . B B . 11 LEU HA 1 1 10 27506 2 1 11 LEU HB2 H 144.947 -2.918 -5.981 1.00 . B B . 11 LEU HB2 1 1 10 27507 2 1 11 LEU HB3 H 146.260 -3.093 -4.818 1.00 . B B . 11 LEU HB3 1 1 10 27508 2 1 11 LEU HD11 H 144.623 -0.953 -4.252 1.00 . B B . 11 LEU HD11 1 1 10 27509 2 1 11 LEU HD12 H 144.076 -0.649 -5.901 1.00 . B B . 11 LEU HD12 1 1 10 27510 2 1 11 LEU HD13 H 145.051 0.554 -5.059 1.00 . B B . 11 LEU HD13 1 1 10 27511 2 1 11 LEU HD21 H 147.720 0.174 -5.111 1.00 . B B . 11 LEU HD21 1 1 10 27512 2 1 11 LEU HD22 H 148.112 -1.536 -4.940 1.00 . B B . 11 LEU HD22 1 1 10 27513 2 1 11 LEU HD23 H 147.002 -0.770 -3.806 1.00 . B B . 11 LEU HD23 1 1 10 27514 2 1 11 LEU HG H 146.346 -0.793 -6.742 1.00 . B B . 11 LEU HG 1 1 10 27515 2 1 11 LEU N N 146.315 -2.964 -8.183 1.00 . B B . 11 LEU N 1 1 10 27516 2 1 11 LEU O O 147.980 -5.292 -6.184 1.00 . B B . 11 LEU O 1 1 10 27517 2 1 12 ILE C C 146.940 -7.593 -7.830 1.00 . B B . 12 ILE C 1 1 10 27518 2 1 12 ILE CA C 145.899 -6.953 -6.917 1.00 . B B . 12 ILE CA 1 1 10 27519 2 1 12 ILE CB C 144.511 -7.494 -7.262 1.00 . B B . 12 ILE CB 1 1 10 27520 2 1 12 ILE CD1 C 142.074 -7.245 -6.766 1.00 . B B . 12 ILE CD1 1 1 10 27521 2 1 12 ILE CG1 C 143.488 -6.936 -6.270 1.00 . B B . 12 ILE CG1 1 1 10 27522 2 1 12 ILE CG2 C 144.522 -9.021 -7.176 1.00 . B B . 12 ILE CG2 1 1 10 27523 2 1 12 ILE H H 145.138 -5.045 -7.439 1.00 . B B . 12 ILE H 1 1 10 27524 2 1 12 ILE HA H 146.128 -7.209 -5.893 1.00 . B B . 12 ILE HA 1 1 10 27525 2 1 12 ILE HB H 144.246 -7.192 -8.265 1.00 . B B . 12 ILE HB 1 1 10 27526 2 1 12 ILE HD11 H 141.353 -6.844 -6.069 1.00 . B B . 12 ILE HD11 1 1 10 27527 2 1 12 ILE HD12 H 141.946 -8.315 -6.842 1.00 . B B . 12 ILE HD12 1 1 10 27528 2 1 12 ILE HD13 H 141.927 -6.794 -7.737 1.00 . B B . 12 ILE HD13 1 1 10 27529 2 1 12 ILE HG12 H 143.640 -7.393 -5.302 1.00 . B B . 12 ILE HG12 1 1 10 27530 2 1 12 ILE HG13 H 143.612 -5.867 -6.187 1.00 . B B . 12 ILE HG13 1 1 10 27531 2 1 12 ILE HG21 H 144.962 -9.326 -6.238 1.00 . B B . 12 ILE HG21 1 1 10 27532 2 1 12 ILE HG22 H 145.101 -9.424 -7.994 1.00 . B B . 12 ILE HG22 1 1 10 27533 2 1 12 ILE HG23 H 143.510 -9.392 -7.236 1.00 . B B . 12 ILE HG23 1 1 10 27534 2 1 12 ILE N N 145.917 -5.501 -7.056 1.00 . B B . 12 ILE N 1 1 10 27535 2 1 12 ILE O O 147.492 -8.647 -7.514 1.00 . B B . 12 ILE O 1 1 10 27536 2 1 13 ASN C C 149.584 -7.447 -9.304 1.00 . B B . 13 ASN C 1 1 10 27537 2 1 13 ASN CA C 148.184 -7.467 -9.912 1.00 . B B . 13 ASN CA 1 1 10 27538 2 1 13 ASN CB C 148.169 -6.628 -11.190 1.00 . B B . 13 ASN CB 1 1 10 27539 2 1 13 ASN CG C 149.000 -7.311 -12.271 1.00 . B B . 13 ASN CG 1 1 10 27540 2 1 13 ASN H H 146.736 -6.112 -9.162 1.00 . B B . 13 ASN H 1 1 10 27541 2 1 13 ASN HA H 147.925 -8.485 -10.161 1.00 . B B . 13 ASN HA 1 1 10 27542 2 1 13 ASN HB2 H 147.152 -6.518 -11.535 1.00 . B B . 13 ASN HB2 1 1 10 27543 2 1 13 ASN HB3 H 148.585 -5.652 -10.984 1.00 . B B . 13 ASN HB3 1 1 10 27544 2 1 13 ASN HD21 H 148.499 -6.011 -13.685 1.00 . B B . 13 ASN HD21 1 1 10 27545 2 1 13 ASN HD22 H 149.549 -7.250 -14.178 1.00 . B B . 13 ASN HD22 1 1 10 27546 2 1 13 ASN N N 147.206 -6.949 -8.962 1.00 . B B . 13 ASN N 1 1 10 27547 2 1 13 ASN ND2 N 149.017 -6.815 -13.479 1.00 . B B . 13 ASN ND2 1 1 10 27548 2 1 13 ASN O O 150.276 -8.464 -9.286 1.00 . B B . 13 ASN O 1 1 10 27549 2 1 13 ASN OD1 O 149.651 -8.323 -12.009 1.00 . B B . 13 ASN OD1 1 1 10 27550 2 1 14 VAL C C 151.410 -6.992 -6.936 1.00 . B B . 14 VAL C 1 1 10 27551 2 1 14 VAL CA C 151.310 -6.145 -8.200 1.00 . B B . 14 VAL CA 1 1 10 27552 2 1 14 VAL CB C 151.575 -4.679 -7.855 1.00 . B B . 14 VAL CB 1 1 10 27553 2 1 14 VAL CG1 C 152.929 -4.556 -7.152 1.00 . B B . 14 VAL CG1 1 1 10 27554 2 1 14 VAL CG2 C 151.594 -3.848 -9.141 1.00 . B B . 14 VAL CG2 1 1 10 27555 2 1 14 VAL H H 149.396 -5.507 -8.848 1.00 . B B . 14 VAL H 1 1 10 27556 2 1 14 VAL HA H 152.058 -6.477 -8.906 1.00 . B B . 14 VAL HA 1 1 10 27557 2 1 14 VAL HB H 150.796 -4.317 -7.201 1.00 . B B . 14 VAL HB 1 1 10 27558 2 1 14 VAL HG11 H 153.312 -3.554 -7.281 1.00 . B B . 14 VAL HG11 1 1 10 27559 2 1 14 VAL HG12 H 153.622 -5.265 -7.579 1.00 . B B . 14 VAL HG12 1 1 10 27560 2 1 14 VAL HG13 H 152.806 -4.760 -6.098 1.00 . B B . 14 VAL HG13 1 1 10 27561 2 1 14 VAL HG21 H 150.660 -3.980 -9.667 1.00 . B B . 14 VAL HG21 1 1 10 27562 2 1 14 VAL HG22 H 152.410 -4.174 -9.767 1.00 . B B . 14 VAL HG22 1 1 10 27563 2 1 14 VAL HG23 H 151.723 -2.805 -8.893 1.00 . B B . 14 VAL HG23 1 1 10 27564 2 1 14 VAL N N 149.991 -6.285 -8.806 1.00 . B B . 14 VAL N 1 1 10 27565 2 1 14 VAL O O 152.378 -7.730 -6.746 1.00 . B B . 14 VAL O 1 1 10 27566 2 1 15 PHE C C 150.509 -9.137 -5.117 1.00 . B B . 15 PHE C 1 1 10 27567 2 1 15 PHE CA C 150.390 -7.645 -4.832 1.00 . B B . 15 PHE CA 1 1 10 27568 2 1 15 PHE CB C 149.095 -7.373 -4.067 1.00 . B B . 15 PHE CB 1 1 10 27569 2 1 15 PHE CD1 C 148.604 -9.462 -2.746 1.00 . B B . 15 PHE CD1 1 1 10 27570 2 1 15 PHE CD2 C 149.606 -7.571 -1.606 1.00 . B B . 15 PHE CD2 1 1 10 27571 2 1 15 PHE CE1 C 148.611 -10.188 -1.550 1.00 . B B . 15 PHE CE1 1 1 10 27572 2 1 15 PHE CE2 C 149.613 -8.297 -0.409 1.00 . B B . 15 PHE CE2 1 1 10 27573 2 1 15 PHE CG C 149.102 -8.154 -2.775 1.00 . B B . 15 PHE CG 1 1 10 27574 2 1 15 PHE CZ C 149.115 -9.605 -0.381 1.00 . B B . 15 PHE CZ 1 1 10 27575 2 1 15 PHE H H 149.660 -6.279 -6.278 1.00 . B B . 15 PHE H 1 1 10 27576 2 1 15 PHE HA H 151.226 -7.336 -4.221 1.00 . B B . 15 PHE HA 1 1 10 27577 2 1 15 PHE HB2 H 149.018 -6.316 -3.850 1.00 . B B . 15 PHE HB2 1 1 10 27578 2 1 15 PHE HB3 H 148.251 -7.678 -4.667 1.00 . B B . 15 PHE HB3 1 1 10 27579 2 1 15 PHE HD1 H 148.216 -9.911 -3.648 1.00 . B B . 15 PHE HD1 1 1 10 27580 2 1 15 PHE HD2 H 149.989 -6.561 -1.628 1.00 . B B . 15 PHE HD2 1 1 10 27581 2 1 15 PHE HE1 H 148.228 -11.197 -1.528 1.00 . B B . 15 PHE HE1 1 1 10 27582 2 1 15 PHE HE2 H 150.001 -7.848 0.493 1.00 . B B . 15 PHE HE2 1 1 10 27583 2 1 15 PHE HZ H 149.120 -10.166 0.543 1.00 . B B . 15 PHE HZ 1 1 10 27584 2 1 15 PHE N N 150.404 -6.882 -6.075 1.00 . B B . 15 PHE N 1 1 10 27585 2 1 15 PHE O O 151.253 -9.851 -4.444 1.00 . B B . 15 PHE O 1 1 10 27586 2 1 16 HIS C C 151.172 -11.395 -7.032 1.00 . B B . 16 HIS C 1 1 10 27587 2 1 16 HIS CA C 149.801 -11.014 -6.485 1.00 . B B . 16 HIS CA 1 1 10 27588 2 1 16 HIS CB C 148.731 -11.303 -7.541 1.00 . B B . 16 HIS CB 1 1 10 27589 2 1 16 HIS CD2 C 149.495 -13.426 -8.889 1.00 . B B . 16 HIS CD2 1 1 10 27590 2 1 16 HIS CE1 C 148.308 -14.906 -7.844 1.00 . B B . 16 HIS CE1 1 1 10 27591 2 1 16 HIS CG C 148.785 -12.756 -7.923 1.00 . B B . 16 HIS CG 1 1 10 27592 2 1 16 HIS H H 149.196 -8.987 -6.620 1.00 . B B . 16 HIS H 1 1 10 27593 2 1 16 HIS HA H 149.595 -11.608 -5.609 1.00 . B B . 16 HIS HA 1 1 10 27594 2 1 16 HIS HB2 H 147.756 -11.071 -7.137 1.00 . B B . 16 HIS HB2 1 1 10 27595 2 1 16 HIS HB3 H 148.913 -10.694 -8.413 1.00 . B B . 16 HIS HB3 1 1 10 27596 2 1 16 HIS HD1 H 147.417 -13.568 -6.523 1.00 . B B . 16 HIS HD1 1 1 10 27597 2 1 16 HIS HD2 H 150.185 -12.968 -9.583 1.00 . B B . 16 HIS HD2 1 1 10 27598 2 1 16 HIS HE1 H 147.865 -15.844 -7.540 1.00 . B B . 16 HIS HE1 1 1 10 27599 2 1 16 HIS HE2 H 149.551 -15.495 -9.407 1.00 . B B . 16 HIS HE2 1 1 10 27600 2 1 16 HIS N N 149.770 -9.603 -6.119 1.00 . B B . 16 HIS N 1 1 10 27601 2 1 16 HIS ND1 N 148.034 -13.721 -7.268 1.00 . B B . 16 HIS ND1 1 1 10 27602 2 1 16 HIS NE2 N 149.192 -14.783 -8.837 1.00 . B B . 16 HIS NE2 1 1 10 27603 2 1 16 HIS O O 151.522 -12.574 -7.090 1.00 . B B . 16 HIS O 1 1 10 27604 2 1 17 ALA C C 154.148 -11.354 -6.955 1.00 . B B . 17 ALA C 1 1 10 27605 2 1 17 ALA CA C 153.276 -10.632 -7.977 1.00 . B B . 17 ALA CA 1 1 10 27606 2 1 17 ALA CB C 153.930 -9.305 -8.364 1.00 . B B . 17 ALA CB 1 1 10 27607 2 1 17 ALA H H 151.612 -9.470 -7.365 1.00 . B B . 17 ALA H 1 1 10 27608 2 1 17 ALA HA H 153.188 -11.247 -8.859 1.00 . B B . 17 ALA HA 1 1 10 27609 2 1 17 ALA HB1 H 154.326 -8.826 -7.481 1.00 . B B . 17 ALA HB1 1 1 10 27610 2 1 17 ALA HB2 H 153.193 -8.661 -8.823 1.00 . B B . 17 ALA HB2 1 1 10 27611 2 1 17 ALA HB3 H 154.731 -9.490 -9.064 1.00 . B B . 17 ALA HB3 1 1 10 27612 2 1 17 ALA N N 151.944 -10.390 -7.434 1.00 . B B . 17 ALA N 1 1 10 27613 2 1 17 ALA O O 154.747 -12.386 -7.256 1.00 . B B . 17 ALA O 1 1 10 27614 2 1 18 HIS C C 154.172 -12.354 -3.844 1.00 . B B . 18 HIS C 1 1 10 27615 2 1 18 HIS CA C 155.020 -11.409 -4.688 1.00 . B B . 18 HIS CA 1 1 10 27616 2 1 18 HIS CB C 155.613 -10.316 -3.796 1.00 . B B . 18 HIS CB 1 1 10 27617 2 1 18 HIS CD2 C 156.530 -8.188 -5.036 1.00 . B B . 18 HIS CD2 1 1 10 27618 2 1 18 HIS CE1 C 158.417 -9.009 -5.716 1.00 . B B . 18 HIS CE1 1 1 10 27619 2 1 18 HIS CG C 156.581 -9.487 -4.594 1.00 . B B . 18 HIS CG 1 1 10 27620 2 1 18 HIS H H 153.717 -9.982 -5.562 1.00 . B B . 18 HIS H 1 1 10 27621 2 1 18 HIS HA H 155.827 -11.967 -5.137 1.00 . B B . 18 HIS HA 1 1 10 27622 2 1 18 HIS HB2 H 154.819 -9.684 -3.424 1.00 . B B . 18 HIS HB2 1 1 10 27623 2 1 18 HIS HB3 H 156.130 -10.772 -2.964 1.00 . B B . 18 HIS HB3 1 1 10 27624 2 1 18 HIS HD1 H 158.135 -10.898 -4.889 1.00 . B B . 18 HIS HD1 1 1 10 27625 2 1 18 HIS HD2 H 155.714 -7.504 -4.861 1.00 . B B . 18 HIS HD2 1 1 10 27626 2 1 18 HIS HE1 H 159.386 -9.114 -6.180 1.00 . B B . 18 HIS HE1 1 1 10 27627 2 1 18 HIS HE2 H 157.924 -7.038 -6.172 1.00 . B B . 18 HIS HE2 1 1 10 27628 2 1 18 HIS N N 154.216 -10.805 -5.745 1.00 . B B . 18 HIS N 1 1 10 27629 2 1 18 HIS ND1 N 157.794 -9.991 -5.040 1.00 . B B . 18 HIS ND1 1 1 10 27630 2 1 18 HIS NE2 N 157.690 -7.889 -5.744 1.00 . B B . 18 HIS NE2 1 1 10 27631 2 1 18 HIS O O 154.570 -13.487 -3.574 1.00 . B B . 18 HIS O 1 1 10 27632 2 1 19 SER C C 151.747 -13.987 -3.342 1.00 . B B . 19 SER C 1 1 10 27633 2 1 19 SER CA C 152.105 -12.693 -2.616 1.00 . B B . 19 SER CA 1 1 10 27634 2 1 19 SER CB C 150.830 -11.910 -2.305 1.00 . B B . 19 SER CB 1 1 10 27635 2 1 19 SER H H 152.736 -10.970 -3.675 1.00 . B B . 19 SER H 1 1 10 27636 2 1 19 SER HA H 152.599 -12.936 -1.687 1.00 . B B . 19 SER HA 1 1 10 27637 2 1 19 SER HB2 H 151.087 -10.932 -1.933 1.00 . B B . 19 SER HB2 1 1 10 27638 2 1 19 SER HB3 H 150.243 -11.806 -3.208 1.00 . B B . 19 SER HB3 1 1 10 27639 2 1 19 SER HG H 150.692 -12.901 -0.636 1.00 . B B . 19 SER HG 1 1 10 27640 2 1 19 SER N N 153.001 -11.880 -3.430 1.00 . B B . 19 SER N 1 1 10 27641 2 1 19 SER O O 151.509 -15.018 -2.713 1.00 . B B . 19 SER O 1 1 10 27642 2 1 19 SER OG O 150.082 -12.604 -1.315 1.00 . B B . 19 SER OG 1 1 10 27643 2 1 20 GLY C C 152.225 -16.300 -5.049 1.00 . B B . 20 GLY C 1 1 10 27644 2 1 20 GLY CA C 151.386 -15.098 -5.471 1.00 . B B . 20 GLY CA 1 1 10 27645 2 1 20 GLY H H 151.913 -13.077 -5.117 1.00 . B B . 20 GLY H 1 1 10 27646 2 1 20 GLY HA2 H 150.339 -15.333 -5.344 1.00 . B B . 20 GLY HA2 1 1 10 27647 2 1 20 GLY HA3 H 151.578 -14.882 -6.511 1.00 . B B . 20 GLY HA3 1 1 10 27648 2 1 20 GLY N N 151.714 -13.925 -4.669 1.00 . B B . 20 GLY N 1 1 10 27649 2 1 20 GLY O O 152.001 -16.883 -3.988 1.00 . B B . 20 GLY O 1 1 10 27650 2 1 21 LYS C C 153.234 -19.067 -5.388 1.00 . B B . 21 LYS C 1 1 10 27651 2 1 21 LYS CA C 154.057 -17.800 -5.590 1.00 . B B . 21 LYS CA 1 1 10 27652 2 1 21 LYS CB C 154.881 -17.518 -4.331 1.00 . B B . 21 LYS CB 1 1 10 27653 2 1 21 LYS CD C 156.794 -16.198 -3.412 1.00 . B B . 21 LYS CD 1 1 10 27654 2 1 21 LYS CE C 157.633 -14.932 -3.595 1.00 . B B . 21 LYS CE 1 1 10 27655 2 1 21 LYS CG C 155.840 -16.356 -4.597 1.00 . B B . 21 LYS CG 1 1 10 27656 2 1 21 LYS H H 153.322 -16.163 -6.717 1.00 . B B . 21 LYS H 1 1 10 27657 2 1 21 LYS HA H 154.732 -17.950 -6.419 1.00 . B B . 21 LYS HA 1 1 10 27658 2 1 21 LYS HB2 H 154.218 -17.260 -3.518 1.00 . B B . 21 LYS HB2 1 1 10 27659 2 1 21 LYS HB3 H 155.449 -18.397 -4.067 1.00 . B B . 21 LYS HB3 1 1 10 27660 2 1 21 LYS HD2 H 156.223 -16.124 -2.497 1.00 . B B . 21 LYS HD2 1 1 10 27661 2 1 21 LYS HD3 H 157.448 -17.057 -3.358 1.00 . B B . 21 LYS HD3 1 1 10 27662 2 1 21 LYS HE2 H 158.554 -15.028 -3.040 1.00 . B B . 21 LYS HE2 1 1 10 27663 2 1 21 LYS HE3 H 157.856 -14.798 -4.643 1.00 . B B . 21 LYS HE3 1 1 10 27664 2 1 21 LYS HG2 H 156.409 -16.558 -5.494 1.00 . B B . 21 LYS HG2 1 1 10 27665 2 1 21 LYS HG3 H 155.276 -15.444 -4.726 1.00 . B B . 21 LYS HG3 1 1 10 27666 2 1 21 LYS HZ1 H 156.062 -14.079 -2.528 1.00 . B B . 21 LYS HZ1 1 1 10 27667 2 1 21 LYS HZ2 H 156.527 -13.195 -3.902 1.00 . B B . 21 LYS HZ2 1 1 10 27668 2 1 21 LYS HZ3 H 157.490 -13.165 -2.504 1.00 . B B . 21 LYS HZ3 1 1 10 27669 2 1 21 LYS N N 153.191 -16.665 -5.886 1.00 . B B . 21 LYS N 1 1 10 27670 2 1 21 LYS NZ N 156.871 -13.754 -3.095 1.00 . B B . 21 LYS NZ 1 1 10 27671 2 1 21 LYS O O 152.032 -19.004 -5.125 1.00 . B B . 21 LYS O 1 1 10 27672 2 1 22 GLU C C 152.716 -21.656 -3.907 1.00 . B B . 22 GLU C 1 1 10 27673 2 1 22 GLU CA C 153.210 -21.497 -5.342 1.00 . B B . 22 GLU CA 1 1 10 27674 2 1 22 GLU CB C 154.165 -22.641 -5.687 1.00 . B B . 22 GLU CB 1 1 10 27675 2 1 22 GLU CD C 154.392 -25.127 -5.843 1.00 . B B . 22 GLU CD 1 1 10 27676 2 1 22 GLU CG C 153.422 -23.976 -5.599 1.00 . B B . 22 GLU CG 1 1 10 27677 2 1 22 GLU H H 154.845 -20.205 -5.722 1.00 . B B . 22 GLU H 1 1 10 27678 2 1 22 GLU HA H 152.363 -21.536 -6.010 1.00 . B B . 22 GLU HA 1 1 10 27679 2 1 22 GLU HB2 H 154.542 -22.503 -6.690 1.00 . B B . 22 GLU HB2 1 1 10 27680 2 1 22 GLU HB3 H 154.989 -22.644 -4.990 1.00 . B B . 22 GLU HB3 1 1 10 27681 2 1 22 GLU HG2 H 152.982 -24.080 -4.618 1.00 . B B . 22 GLU HG2 1 1 10 27682 2 1 22 GLU HG3 H 152.642 -24.002 -6.346 1.00 . B B . 22 GLU HG3 1 1 10 27683 2 1 22 GLU N N 153.888 -20.217 -5.512 1.00 . B B . 22 GLU N 1 1 10 27684 2 1 22 GLU O O 153.334 -21.152 -2.969 1.00 . B B . 22 GLU O 1 1 10 27685 2 1 22 GLU OE1 O 155.452 -24.876 -6.391 1.00 . B B . 22 GLU OE1 1 1 10 27686 2 1 22 GLU OE2 O 154.061 -26.243 -5.476 1.00 . B B . 22 GLU OE2 1 1 10 27687 2 1 23 GLY C C 149.961 -21.543 -2.105 1.00 . B B . 23 GLY C 1 1 10 27688 2 1 23 GLY CA C 151.032 -22.582 -2.421 1.00 . B B . 23 GLY CA 1 1 10 27689 2 1 23 GLY H H 151.152 -22.738 -4.530 1.00 . B B . 23 GLY H 1 1 10 27690 2 1 23 GLY HA2 H 150.594 -23.569 -2.383 1.00 . B B . 23 GLY HA2 1 1 10 27691 2 1 23 GLY HA3 H 151.817 -22.514 -1.682 1.00 . B B . 23 GLY HA3 1 1 10 27692 2 1 23 GLY N N 151.601 -22.360 -3.745 1.00 . B B . 23 GLY N 1 1 10 27693 2 1 23 GLY O O 149.566 -20.764 -2.971 1.00 . B B . 23 GLY O 1 1 10 27694 2 1 24 ASP C C 149.021 -19.170 -0.432 1.00 . B B . 24 ASP C 1 1 10 27695 2 1 24 ASP CA C 148.470 -20.592 -0.439 1.00 . B B . 24 ASP CA 1 1 10 27696 2 1 24 ASP CB C 147.967 -20.952 0.960 1.00 . B B . 24 ASP CB 1 1 10 27697 2 1 24 ASP CG C 147.486 -22.399 0.986 1.00 . B B . 24 ASP CG 1 1 10 27698 2 1 24 ASP H H 149.850 -22.184 -0.211 1.00 . B B . 24 ASP H 1 1 10 27699 2 1 24 ASP HA H 147.641 -20.643 -1.131 1.00 . B B . 24 ASP HA 1 1 10 27700 2 1 24 ASP HB2 H 148.772 -20.828 1.671 1.00 . B B . 24 ASP HB2 1 1 10 27701 2 1 24 ASP HB3 H 147.149 -20.299 1.227 1.00 . B B . 24 ASP HB3 1 1 10 27702 2 1 24 ASP N N 149.497 -21.539 -0.859 1.00 . B B . 24 ASP N 1 1 10 27703 2 1 24 ASP O O 149.219 -18.575 0.628 1.00 . B B . 24 ASP O 1 1 10 27704 2 1 24 ASP OD1 O 146.885 -22.820 0.012 1.00 . B B . 24 ASP OD1 1 1 10 27705 2 1 24 ASP OD2 O 147.727 -23.064 1.981 1.00 . B B . 24 ASP OD2 1 1 10 27706 2 1 25 LYS C C 151.033 -17.104 -0.865 1.00 . B B . 25 LYS C 1 1 10 27707 2 1 25 LYS CA C 149.795 -17.274 -1.739 1.00 . B B . 25 LYS CA 1 1 10 27708 2 1 25 LYS CB C 148.730 -16.260 -1.321 1.00 . B B . 25 LYS CB 1 1 10 27709 2 1 25 LYS CD C 147.551 -16.638 -3.491 1.00 . B B . 25 LYS CD 1 1 10 27710 2 1 25 LYS CE C 146.170 -16.598 -4.146 1.00 . B B . 25 LYS CE 1 1 10 27711 2 1 25 LYS CG C 147.394 -16.624 -1.969 1.00 . B B . 25 LYS CG 1 1 10 27712 2 1 25 LYS H H 149.090 -19.149 -2.432 1.00 . B B . 25 LYS H 1 1 10 27713 2 1 25 LYS HA H 150.065 -17.091 -2.768 1.00 . B B . 25 LYS HA 1 1 10 27714 2 1 25 LYS HB2 H 148.624 -16.272 -0.246 1.00 . B B . 25 LYS HB2 1 1 10 27715 2 1 25 LYS HB3 H 149.027 -15.273 -1.642 1.00 . B B . 25 LYS HB3 1 1 10 27716 2 1 25 LYS HD2 H 148.124 -15.777 -3.802 1.00 . B B . 25 LYS HD2 1 1 10 27717 2 1 25 LYS HD3 H 148.064 -17.540 -3.791 1.00 . B B . 25 LYS HD3 1 1 10 27718 2 1 25 LYS HE2 H 145.687 -15.661 -3.910 1.00 . B B . 25 LYS HE2 1 1 10 27719 2 1 25 LYS HE3 H 146.276 -16.686 -5.217 1.00 . B B . 25 LYS HE3 1 1 10 27720 2 1 25 LYS HG2 H 147.084 -17.601 -1.629 1.00 . B B . 25 LYS HG2 1 1 10 27721 2 1 25 LYS HG3 H 146.648 -15.893 -1.695 1.00 . B B . 25 LYS HG3 1 1 10 27722 2 1 25 LYS HZ1 H 145.955 -18.547 -3.447 1.00 . B B . 25 LYS HZ1 1 1 10 27723 2 1 25 LYS HZ2 H 144.627 -17.981 -4.344 1.00 . B B . 25 LYS HZ2 1 1 10 27724 2 1 25 LYS HZ3 H 144.874 -17.440 -2.752 1.00 . B B . 25 LYS HZ3 1 1 10 27725 2 1 25 LYS N N 149.267 -18.629 -1.621 1.00 . B B . 25 LYS N 1 1 10 27726 2 1 25 LYS NZ N 145.344 -17.727 -3.634 1.00 . B B . 25 LYS NZ 1 1 10 27727 2 1 25 LYS O O 151.483 -15.984 -0.619 1.00 . B B . 25 LYS O 1 1 10 27728 2 1 26 TYR C C 152.664 -17.056 1.471 1.00 . B B . 26 TYR C 1 1 10 27729 2 1 26 TYR CA C 152.768 -18.184 0.449 1.00 . B B . 26 TYR CA 1 1 10 27730 2 1 26 TYR CB C 154.015 -17.979 -0.412 1.00 . B B . 26 TYR CB 1 1 10 27731 2 1 26 TYR CD1 C 155.726 -19.143 1.026 1.00 . B B . 26 TYR CD1 1 1 10 27732 2 1 26 TYR CD2 C 155.881 -16.740 0.742 1.00 . B B . 26 TYR CD2 1 1 10 27733 2 1 26 TYR CE1 C 156.859 -19.119 1.848 1.00 . B B . 26 TYR CE1 1 1 10 27734 2 1 26 TYR CE2 C 157.015 -16.717 1.563 1.00 . B B . 26 TYR CE2 1 1 10 27735 2 1 26 TYR CG C 155.237 -17.953 0.474 1.00 . B B . 26 TYR CG 1 1 10 27736 2 1 26 TYR CZ C 157.504 -17.906 2.116 1.00 . B B . 26 TYR CZ 1 1 10 27737 2 1 26 TYR H H 151.180 -19.086 -0.626 1.00 . B B . 26 TYR H 1 1 10 27738 2 1 26 TYR HA H 152.856 -19.124 0.972 1.00 . B B . 26 TYR HA 1 1 10 27739 2 1 26 TYR HB2 H 154.100 -18.791 -1.120 1.00 . B B . 26 TYR HB2 1 1 10 27740 2 1 26 TYR HB3 H 153.937 -17.044 -0.944 1.00 . B B . 26 TYR HB3 1 1 10 27741 2 1 26 TYR HD1 H 155.228 -20.079 0.820 1.00 . B B . 26 TYR HD1 1 1 10 27742 2 1 26 TYR HD2 H 155.504 -15.822 0.315 1.00 . B B . 26 TYR HD2 1 1 10 27743 2 1 26 TYR HE1 H 157.236 -20.037 2.274 1.00 . B B . 26 TYR HE1 1 1 10 27744 2 1 26 TYR HE2 H 157.513 -15.780 1.770 1.00 . B B . 26 TYR HE2 1 1 10 27745 2 1 26 TYR HH H 158.557 -18.618 3.539 1.00 . B B . 26 TYR HH 1 1 10 27746 2 1 26 TYR N N 151.581 -18.221 -0.397 1.00 . B B . 26 TYR N 1 1 10 27747 2 1 26 TYR O O 153.664 -16.650 2.064 1.00 . B B . 26 TYR O 1 1 10 27748 2 1 26 TYR OH O 158.621 -17.883 2.925 1.00 . B B . 26 TYR OH 1 1 10 27749 2 1 27 LYS C C 152.266 -14.371 2.436 1.00 . B B . 27 LYS C 1 1 10 27750 2 1 27 LYS CA C 151.227 -15.471 2.623 1.00 . B B . 27 LYS CA 1 1 10 27751 2 1 27 LYS CB C 151.306 -16.010 4.053 1.00 . B B . 27 LYS CB 1 1 10 27752 2 1 27 LYS CD C 150.366 -17.680 5.657 1.00 . B B . 27 LYS CD 1 1 10 27753 2 1 27 LYS CE C 149.579 -18.988 5.756 1.00 . B B . 27 LYS CE 1 1 10 27754 2 1 27 LYS CG C 150.310 -17.158 4.220 1.00 . B B . 27 LYS CG 1 1 10 27755 2 1 27 LYS H H 150.690 -16.916 1.169 1.00 . B B . 27 LYS H 1 1 10 27756 2 1 27 LYS HA H 150.243 -15.057 2.461 1.00 . B B . 27 LYS HA 1 1 10 27757 2 1 27 LYS HB2 H 152.307 -16.367 4.248 1.00 . B B . 27 LYS HB2 1 1 10 27758 2 1 27 LYS HB3 H 151.062 -15.220 4.748 1.00 . B B . 27 LYS HB3 1 1 10 27759 2 1 27 LYS HD2 H 151.396 -17.855 5.935 1.00 . B B . 27 LYS HD2 1 1 10 27760 2 1 27 LYS HD3 H 149.933 -16.950 6.323 1.00 . B B . 27 LYS HD3 1 1 10 27761 2 1 27 LYS HE2 H 150.199 -19.808 5.427 1.00 . B B . 27 LYS HE2 1 1 10 27762 2 1 27 LYS HE3 H 149.281 -19.152 6.782 1.00 . B B . 27 LYS HE3 1 1 10 27763 2 1 27 LYS HG2 H 149.312 -16.803 4.005 1.00 . B B . 27 LYS HG2 1 1 10 27764 2 1 27 LYS HG3 H 150.563 -17.956 3.538 1.00 . B B . 27 LYS HG3 1 1 10 27765 2 1 27 LYS HZ1 H 147.649 -19.571 5.239 1.00 . B B . 27 LYS HZ1 1 1 10 27766 2 1 27 LYS HZ2 H 148.622 -19.146 3.914 1.00 . B B . 27 LYS HZ2 1 1 10 27767 2 1 27 LYS HZ3 H 147.984 -17.939 4.926 1.00 . B B . 27 LYS HZ3 1 1 10 27768 2 1 27 LYS N N 151.449 -16.553 1.671 1.00 . B B . 27 LYS N 1 1 10 27769 2 1 27 LYS NZ N 148.367 -18.904 4.894 1.00 . B B . 27 LYS NZ 1 1 10 27770 2 1 27 LYS O O 153.130 -14.461 1.563 1.00 . B B . 27 LYS O 1 1 10 27771 2 1 28 LEU C C 153.562 -11.802 4.584 1.00 . B B . 28 LEU C 1 1 10 27772 2 1 28 LEU CA C 153.116 -12.217 3.182 1.00 . B B . 28 LEU CA 1 1 10 27773 2 1 28 LEU CB C 152.453 -11.031 2.466 1.00 . B B . 28 LEU CB 1 1 10 27774 2 1 28 LEU CD1 C 152.792 -9.187 0.810 1.00 . B B . 28 LEU CD1 1 1 10 27775 2 1 28 LEU CD2 C 154.557 -9.682 2.507 1.00 . B B . 28 LEU CD2 1 1 10 27776 2 1 28 LEU CG C 153.485 -10.296 1.605 1.00 . B B . 28 LEU CG 1 1 10 27777 2 1 28 LEU H H 151.468 -13.316 3.939 1.00 . B B . 28 LEU H 1 1 10 27778 2 1 28 LEU HA H 153.985 -12.530 2.620 1.00 . B B . 28 LEU HA 1 1 10 27779 2 1 28 LEU HB2 H 151.656 -11.396 1.834 1.00 . B B . 28 LEU HB2 1 1 10 27780 2 1 28 LEU HB3 H 152.045 -10.346 3.196 1.00 . B B . 28 LEU HB3 1 1 10 27781 2 1 28 LEU HD11 H 152.664 -8.318 1.440 1.00 . B B . 28 LEU HD11 1 1 10 27782 2 1 28 LEU HD12 H 151.826 -9.534 0.475 1.00 . B B . 28 LEU HD12 1 1 10 27783 2 1 28 LEU HD13 H 153.396 -8.926 -0.045 1.00 . B B . 28 LEU HD13 1 1 10 27784 2 1 28 LEU HD21 H 154.092 -9.016 3.218 1.00 . B B . 28 LEU HD21 1 1 10 27785 2 1 28 LEU HD22 H 155.261 -9.127 1.903 1.00 . B B . 28 LEU HD22 1 1 10 27786 2 1 28 LEU HD23 H 155.077 -10.467 3.034 1.00 . B B . 28 LEU HD23 1 1 10 27787 2 1 28 LEU HG H 153.945 -10.994 0.920 1.00 . B B . 28 LEU HG 1 1 10 27788 2 1 28 LEU N N 152.178 -13.333 3.262 1.00 . B B . 28 LEU N 1 1 10 27789 2 1 28 LEU O O 152.789 -11.219 5.344 1.00 . B B . 28 LEU O 1 1 10 27790 2 1 29 SER C C 155.606 -10.275 6.339 1.00 . B B . 29 SER C 1 1 10 27791 2 1 29 SER CA C 155.349 -11.774 6.231 1.00 . B B . 29 SER CA 1 1 10 27792 2 1 29 SER CB C 156.651 -12.535 6.474 1.00 . B B . 29 SER CB 1 1 10 27793 2 1 29 SER H H 155.379 -12.581 4.272 1.00 . B B . 29 SER H 1 1 10 27794 2 1 29 SER HA H 154.633 -12.061 6.987 1.00 . B B . 29 SER HA 1 1 10 27795 2 1 29 SER HB2 H 156.930 -12.455 7.511 1.00 . B B . 29 SER HB2 1 1 10 27796 2 1 29 SER HB3 H 156.511 -13.578 6.220 1.00 . B B . 29 SER HB3 1 1 10 27797 2 1 29 SER HG H 158.525 -12.266 6.022 1.00 . B B . 29 SER HG 1 1 10 27798 2 1 29 SER N N 154.811 -12.113 4.918 1.00 . B B . 29 SER N 1 1 10 27799 2 1 29 SER O O 155.723 -9.580 5.329 1.00 . B B . 29 SER O 1 1 10 27800 2 1 29 SER OG O 157.681 -11.973 5.670 1.00 . B B . 29 SER OG 1 1 10 27801 2 1 30 LYS C C 157.351 -7.988 7.369 1.00 . B B . 30 LYS C 1 1 10 27802 2 1 30 LYS CA C 155.937 -8.363 7.801 1.00 . B B . 30 LYS CA 1 1 10 27803 2 1 30 LYS CB C 155.750 -8.033 9.283 1.00 . B B . 30 LYS CB 1 1 10 27804 2 1 30 LYS CD C 154.063 -7.724 11.099 1.00 . B B . 30 LYS CD 1 1 10 27805 2 1 30 LYS CE C 152.620 -8.005 11.522 1.00 . B B . 30 LYS CE 1 1 10 27806 2 1 30 LYS CG C 154.281 -8.214 9.666 1.00 . B B . 30 LYS CG 1 1 10 27807 2 1 30 LYS H H 155.591 -10.383 8.338 1.00 . B B . 30 LYS H 1 1 10 27808 2 1 30 LYS HA H 155.230 -7.787 7.224 1.00 . B B . 30 LYS HA 1 1 10 27809 2 1 30 LYS HB2 H 156.363 -8.695 9.879 1.00 . B B . 30 LYS HB2 1 1 10 27810 2 1 30 LYS HB3 H 156.044 -7.010 9.464 1.00 . B B . 30 LYS HB3 1 1 10 27811 2 1 30 LYS HD2 H 154.741 -8.240 11.763 1.00 . B B . 30 LYS HD2 1 1 10 27812 2 1 30 LYS HD3 H 154.249 -6.662 11.148 1.00 . B B . 30 LYS HD3 1 1 10 27813 2 1 30 LYS HE2 H 151.943 -7.630 10.768 1.00 . B B . 30 LYS HE2 1 1 10 27814 2 1 30 LYS HE3 H 152.479 -9.070 11.636 1.00 . B B . 30 LYS HE3 1 1 10 27815 2 1 30 LYS HG2 H 153.660 -7.645 8.991 1.00 . B B . 30 LYS HG2 1 1 10 27816 2 1 30 LYS HG3 H 154.018 -9.259 9.602 1.00 . B B . 30 LYS HG3 1 1 10 27817 2 1 30 LYS HZ1 H 151.317 -7.222 12.946 1.00 . B B . 30 LYS HZ1 1 1 10 27818 2 1 30 LYS HZ2 H 152.790 -6.386 12.821 1.00 . B B . 30 LYS HZ2 1 1 10 27819 2 1 30 LYS HZ3 H 152.729 -7.896 13.598 1.00 . B B . 30 LYS HZ3 1 1 10 27820 2 1 30 LYS N N 155.692 -9.782 7.571 1.00 . B B . 30 LYS N 1 1 10 27821 2 1 30 LYS NZ N 152.343 -7.326 12.820 1.00 . B B . 30 LYS NZ 1 1 10 27822 2 1 30 LYS O O 157.596 -6.871 6.912 1.00 . B B . 30 LYS O 1 1 10 27823 2 1 31 LYS C C 159.757 -8.317 5.661 1.00 . B B . 31 LYS C 1 1 10 27824 2 1 31 LYS CA C 159.666 -8.683 7.139 1.00 . B B . 31 LYS CA 1 1 10 27825 2 1 31 LYS CB C 160.512 -9.928 7.414 1.00 . B B . 31 LYS CB 1 1 10 27826 2 1 31 LYS CD C 162.518 -9.027 8.610 1.00 . B B . 31 LYS CD 1 1 10 27827 2 1 31 LYS CE C 164.032 -8.828 8.523 1.00 . B B . 31 LYS CE 1 1 10 27828 2 1 31 LYS CG C 161.998 -9.580 7.281 1.00 . B B . 31 LYS CG 1 1 10 27829 2 1 31 LYS H H 158.027 -9.799 7.888 1.00 . B B . 31 LYS H 1 1 10 27830 2 1 31 LYS HA H 160.050 -7.863 7.727 1.00 . B B . 31 LYS HA 1 1 10 27831 2 1 31 LYS HB2 H 160.311 -10.284 8.414 1.00 . B B . 31 LYS HB2 1 1 10 27832 2 1 31 LYS HB3 H 160.260 -10.698 6.701 1.00 . B B . 31 LYS HB3 1 1 10 27833 2 1 31 LYS HD2 H 162.041 -8.081 8.818 1.00 . B B . 31 LYS HD2 1 1 10 27834 2 1 31 LYS HD3 H 162.295 -9.725 9.403 1.00 . B B . 31 LYS HD3 1 1 10 27835 2 1 31 LYS HE2 H 164.367 -8.240 9.364 1.00 . B B . 31 LYS HE2 1 1 10 27836 2 1 31 LYS HE3 H 164.523 -9.790 8.537 1.00 . B B . 31 LYS HE3 1 1 10 27837 2 1 31 LYS HG2 H 162.552 -10.470 7.020 1.00 . B B . 31 LYS HG2 1 1 10 27838 2 1 31 LYS HG3 H 162.126 -8.837 6.509 1.00 . B B . 31 LYS HG3 1 1 10 27839 2 1 31 LYS HZ1 H 164.333 -8.788 6.463 1.00 . B B . 31 LYS HZ1 1 1 10 27840 2 1 31 LYS HZ2 H 165.323 -7.714 7.328 1.00 . B B . 31 LYS HZ2 1 1 10 27841 2 1 31 LYS HZ3 H 163.679 -7.356 7.093 1.00 . B B . 31 LYS HZ3 1 1 10 27842 2 1 31 LYS N N 158.280 -8.927 7.518 1.00 . B B . 31 LYS N 1 1 10 27843 2 1 31 LYS NZ N 164.367 -8.118 7.256 1.00 . B B . 31 LYS NZ 1 1 10 27844 2 1 31 LYS O O 160.412 -7.343 5.291 1.00 . B B . 31 LYS O 1 1 10 27845 2 1 32 GLN C C 158.318 -7.583 3.062 1.00 . B B . 32 GLN C 1 1 10 27846 2 1 32 GLN CA C 159.101 -8.852 3.384 1.00 . B B . 32 GLN CA 1 1 10 27847 2 1 32 GLN CB C 158.484 -10.038 2.640 1.00 . B B . 32 GLN CB 1 1 10 27848 2 1 32 GLN CD C 158.689 -12.491 2.191 1.00 . B B . 32 GLN CD 1 1 10 27849 2 1 32 GLN CG C 159.301 -11.300 2.921 1.00 . B B . 32 GLN CG 1 1 10 27850 2 1 32 GLN H H 158.584 -9.864 5.172 1.00 . B B . 32 GLN H 1 1 10 27851 2 1 32 GLN HA H 160.122 -8.726 3.056 1.00 . B B . 32 GLN HA 1 1 10 27852 2 1 32 GLN HB2 H 157.467 -10.184 2.976 1.00 . B B . 32 GLN HB2 1 1 10 27853 2 1 32 GLN HB3 H 158.486 -9.838 1.579 1.00 . B B . 32 GLN HB3 1 1 10 27854 2 1 32 GLN HE21 H 160.418 -13.100 1.428 1.00 . B B . 32 GLN HE21 1 1 10 27855 2 1 32 GLN HE22 H 159.070 -14.046 1.016 1.00 . B B . 32 GLN HE22 1 1 10 27856 2 1 32 GLN HG2 H 160.315 -11.152 2.578 1.00 . B B . 32 GLN HG2 1 1 10 27857 2 1 32 GLN HG3 H 159.307 -11.495 3.981 1.00 . B B . 32 GLN HG3 1 1 10 27858 2 1 32 GLN N N 159.092 -9.104 4.821 1.00 . B B . 32 GLN N 1 1 10 27859 2 1 32 GLN NE2 N 159.456 -13.277 1.487 1.00 . B B . 32 GLN NE2 1 1 10 27860 2 1 32 GLN O O 158.658 -6.848 2.135 1.00 . B B . 32 GLN O 1 1 10 27861 2 1 32 GLN OE1 O 157.480 -12.711 2.266 1.00 . B B . 32 GLN OE1 1 1 10 27862 2 1 33 LEU C C 157.290 -4.887 3.690 1.00 . B B . 33 LEU C 1 1 10 27863 2 1 33 LEU CA C 156.438 -6.151 3.630 1.00 . B B . 33 LEU CA 1 1 10 27864 2 1 33 LEU CB C 155.346 -6.091 4.702 1.00 . B B . 33 LEU CB 1 1 10 27865 2 1 33 LEU CD1 C 154.044 -4.628 3.145 1.00 . B B . 33 LEU CD1 1 1 10 27866 2 1 33 LEU CD2 C 153.385 -4.795 5.551 1.00 . B B . 33 LEU CD2 1 1 10 27867 2 1 33 LEU CG C 154.566 -4.780 4.576 1.00 . B B . 33 LEU CG 1 1 10 27868 2 1 33 LEU H H 157.044 -7.955 4.561 1.00 . B B . 33 LEU H 1 1 10 27869 2 1 33 LEU HA H 155.972 -6.216 2.659 1.00 . B B . 33 LEU HA 1 1 10 27870 2 1 33 LEU HB2 H 154.671 -6.925 4.572 1.00 . B B . 33 LEU HB2 1 1 10 27871 2 1 33 LEU HB3 H 155.799 -6.144 5.679 1.00 . B B . 33 LEU HB3 1 1 10 27872 2 1 33 LEU HD11 H 153.204 -3.949 3.139 1.00 . B B . 33 LEU HD11 1 1 10 27873 2 1 33 LEU HD12 H 153.732 -5.591 2.771 1.00 . B B . 33 LEU HD12 1 1 10 27874 2 1 33 LEU HD13 H 154.829 -4.234 2.515 1.00 . B B . 33 LEU HD13 1 1 10 27875 2 1 33 LEU HD21 H 153.130 -3.781 5.821 1.00 . B B . 33 LEU HD21 1 1 10 27876 2 1 33 LEU HD22 H 153.656 -5.345 6.440 1.00 . B B . 33 LEU HD22 1 1 10 27877 2 1 33 LEU HD23 H 152.534 -5.265 5.082 1.00 . B B . 33 LEU HD23 1 1 10 27878 2 1 33 LEU HG H 155.216 -3.950 4.810 1.00 . B B . 33 LEU HG 1 1 10 27879 2 1 33 LEU N N 157.266 -7.334 3.836 1.00 . B B . 33 LEU N 1 1 10 27880 2 1 33 LEU O O 157.097 -3.960 2.902 1.00 . B B . 33 LEU O 1 1 10 27881 2 1 34 LYS C C 159.817 -3.397 3.464 1.00 . B B . 34 LYS C 1 1 10 27882 2 1 34 LYS CA C 159.107 -3.701 4.779 1.00 . B B . 34 LYS CA 1 1 10 27883 2 1 34 LYS CB C 160.140 -3.978 5.873 1.00 . B B . 34 LYS CB 1 1 10 27884 2 1 34 LYS CD C 162.103 -3.026 7.088 1.00 . B B . 34 LYS CD 1 1 10 27885 2 1 34 LYS CE C 162.999 -1.792 7.207 1.00 . B B . 34 LYS CE 1 1 10 27886 2 1 34 LYS CG C 161.228 -2.904 5.839 1.00 . B B . 34 LYS CG 1 1 10 27887 2 1 34 LYS H H 158.341 -5.623 5.225 1.00 . B B . 34 LYS H 1 1 10 27888 2 1 34 LYS HA H 158.515 -2.846 5.066 1.00 . B B . 34 LYS HA 1 1 10 27889 2 1 34 LYS HB2 H 159.653 -3.967 6.838 1.00 . B B . 34 LYS HB2 1 1 10 27890 2 1 34 LYS HB3 H 160.588 -4.946 5.709 1.00 . B B . 34 LYS HB3 1 1 10 27891 2 1 34 LYS HD2 H 161.474 -3.100 7.962 1.00 . B B . 34 LYS HD2 1 1 10 27892 2 1 34 LYS HD3 H 162.720 -3.908 7.010 1.00 . B B . 34 LYS HD3 1 1 10 27893 2 1 34 LYS HE2 H 163.478 -1.600 6.258 1.00 . B B . 34 LYS HE2 1 1 10 27894 2 1 34 LYS HE3 H 162.400 -0.937 7.487 1.00 . B B . 34 LYS HE3 1 1 10 27895 2 1 34 LYS HG2 H 161.837 -3.039 4.958 1.00 . B B . 34 LYS HG2 1 1 10 27896 2 1 34 LYS HG3 H 160.769 -1.927 5.816 1.00 . B B . 34 LYS HG3 1 1 10 27897 2 1 34 LYS HZ1 H 164.772 -2.661 7.866 1.00 . B B . 34 LYS HZ1 1 1 10 27898 2 1 34 LYS HZ2 H 163.598 -2.477 9.080 1.00 . B B . 34 LYS HZ2 1 1 10 27899 2 1 34 LYS HZ3 H 164.469 -1.128 8.525 1.00 . B B . 34 LYS HZ3 1 1 10 27900 2 1 34 LYS N N 158.231 -4.856 4.627 1.00 . B B . 34 LYS N 1 1 10 27901 2 1 34 LYS NZ N 164.038 -2.032 8.248 1.00 . B B . 34 LYS NZ 1 1 10 27902 2 1 34 LYS O O 160.013 -2.235 3.107 1.00 . B B . 34 LYS O 1 1 10 27903 2 1 35 GLU C C 159.886 -3.999 0.357 1.00 . B B . 35 GLU C 1 1 10 27904 2 1 35 GLU CA C 160.887 -4.286 1.474 1.00 . B B . 35 GLU CA 1 1 10 27905 2 1 35 GLU CB C 161.675 -5.555 1.144 1.00 . B B . 35 GLU CB 1 1 10 27906 2 1 35 GLU CD C 163.218 -6.605 -0.522 1.00 . B B . 35 GLU CD 1 1 10 27907 2 1 35 GLU CG C 162.254 -5.452 -0.268 1.00 . B B . 35 GLU CG 1 1 10 27908 2 1 35 GLU H H 160.016 -5.350 3.084 1.00 . B B . 35 GLU H 1 1 10 27909 2 1 35 GLU HA H 161.576 -3.458 1.548 1.00 . B B . 35 GLU HA 1 1 10 27910 2 1 35 GLU HB2 H 162.480 -5.673 1.856 1.00 . B B . 35 GLU HB2 1 1 10 27911 2 1 35 GLU HB3 H 161.019 -6.411 1.199 1.00 . B B . 35 GLU HB3 1 1 10 27912 2 1 35 GLU HG2 H 161.450 -5.490 -0.988 1.00 . B B . 35 GLU HG2 1 1 10 27913 2 1 35 GLU HG3 H 162.783 -4.516 -0.370 1.00 . B B . 35 GLU HG3 1 1 10 27914 2 1 35 GLU N N 160.200 -4.448 2.748 1.00 . B B . 35 GLU N 1 1 10 27915 2 1 35 GLU O O 160.042 -3.042 -0.399 1.00 . B B . 35 GLU O 1 1 10 27916 2 1 35 GLU OE1 O 163.018 -7.657 0.063 1.00 . B B . 35 GLU OE1 1 1 10 27917 2 1 35 GLU OE2 O 164.141 -6.422 -1.298 1.00 . B B . 35 GLU OE2 1 1 10 27918 2 1 36 LEU C C 157.286 -3.244 -0.749 1.00 . B B . 36 LEU C 1 1 10 27919 2 1 36 LEU CA C 157.833 -4.669 -0.760 1.00 . B B . 36 LEU CA 1 1 10 27920 2 1 36 LEU CB C 156.690 -5.659 -0.514 1.00 . B B . 36 LEU CB 1 1 10 27921 2 1 36 LEU CD1 C 156.059 -5.342 -2.913 1.00 . B B . 36 LEU CD1 1 1 10 27922 2 1 36 LEU CD2 C 154.480 -6.472 -1.345 1.00 . B B . 36 LEU CD2 1 1 10 27923 2 1 36 LEU CG C 155.536 -5.372 -1.477 1.00 . B B . 36 LEU CG 1 1 10 27924 2 1 36 LEU H H 158.787 -5.581 0.897 1.00 . B B . 36 LEU H 1 1 10 27925 2 1 36 LEU HA H 158.267 -4.871 -1.728 1.00 . B B . 36 LEU HA 1 1 10 27926 2 1 36 LEU HB2 H 157.049 -6.665 -0.672 1.00 . B B . 36 LEU HB2 1 1 10 27927 2 1 36 LEU HB3 H 156.342 -5.557 0.502 1.00 . B B . 36 LEU HB3 1 1 10 27928 2 1 36 LEU HD11 H 156.469 -4.366 -3.128 1.00 . B B . 36 LEU HD11 1 1 10 27929 2 1 36 LEU HD12 H 155.249 -5.552 -3.595 1.00 . B B . 36 LEU HD12 1 1 10 27930 2 1 36 LEU HD13 H 156.831 -6.089 -3.030 1.00 . B B . 36 LEU HD13 1 1 10 27931 2 1 36 LEU HD21 H 153.672 -6.279 -2.034 1.00 . B B . 36 LEU HD21 1 1 10 27932 2 1 36 LEU HD22 H 154.098 -6.484 -0.335 1.00 . B B . 36 LEU HD22 1 1 10 27933 2 1 36 LEU HD23 H 154.927 -7.428 -1.572 1.00 . B B . 36 LEU HD23 1 1 10 27934 2 1 36 LEU HG H 155.093 -4.416 -1.236 1.00 . B B . 36 LEU HG 1 1 10 27935 2 1 36 LEU N N 158.858 -4.836 0.265 1.00 . B B . 36 LEU N 1 1 10 27936 2 1 36 LEU O O 157.141 -2.617 -1.798 1.00 . B B . 36 LEU O 1 1 10 27937 2 1 37 LEU C C 157.321 -0.383 -0.149 1.00 . B B . 37 LEU C 1 1 10 27938 2 1 37 LEU CA C 156.440 -1.395 0.577 1.00 . B B . 37 LEU CA 1 1 10 27939 2 1 37 LEU CB C 156.343 -1.020 2.059 1.00 . B B . 37 LEU CB 1 1 10 27940 2 1 37 LEU CD1 C 153.893 -0.673 2.430 1.00 . B B . 37 LEU CD1 1 1 10 27941 2 1 37 LEU CD2 C 155.548 0.861 3.503 1.00 . B B . 37 LEU CD2 1 1 10 27942 2 1 37 LEU CG C 155.243 0.028 2.255 1.00 . B B . 37 LEU CG 1 1 10 27943 2 1 37 LEU H H 157.111 -3.292 1.243 1.00 . B B . 37 LEU H 1 1 10 27944 2 1 37 LEU HA H 155.451 -1.369 0.146 1.00 . B B . 37 LEU HA 1 1 10 27945 2 1 37 LEU HB2 H 156.110 -1.902 2.638 1.00 . B B . 37 LEU HB2 1 1 10 27946 2 1 37 LEU HB3 H 157.288 -0.615 2.389 1.00 . B B . 37 LEU HB3 1 1 10 27947 2 1 37 LEU HD11 H 153.134 0.061 2.660 1.00 . B B . 37 LEU HD11 1 1 10 27948 2 1 37 LEU HD12 H 153.960 -1.386 3.238 1.00 . B B . 37 LEU HD12 1 1 10 27949 2 1 37 LEU HD13 H 153.633 -1.187 1.517 1.00 . B B . 37 LEU HD13 1 1 10 27950 2 1 37 LEU HD21 H 156.298 1.601 3.267 1.00 . B B . 37 LEU HD21 1 1 10 27951 2 1 37 LEU HD22 H 155.914 0.215 4.286 1.00 . B B . 37 LEU HD22 1 1 10 27952 2 1 37 LEU HD23 H 154.647 1.355 3.835 1.00 . B B . 37 LEU HD23 1 1 10 27953 2 1 37 LEU HG H 155.203 0.673 1.389 1.00 . B B . 37 LEU HG 1 1 10 27954 2 1 37 LEU N N 156.979 -2.744 0.441 1.00 . B B . 37 LEU N 1 1 10 27955 2 1 37 LEU O O 156.880 0.273 -1.093 1.00 . B B . 37 LEU O 1 1 10 27956 2 1 38 GLN C C 159.812 0.284 -1.748 1.00 . B B . 38 GLN C 1 1 10 27957 2 1 38 GLN CA C 159.498 0.685 -0.310 1.00 . B B . 38 GLN CA 1 1 10 27958 2 1 38 GLN CB C 160.793 0.734 0.502 1.00 . B B . 38 GLN CB 1 1 10 27959 2 1 38 GLN CD C 162.585 -0.663 1.553 1.00 . B B . 38 GLN CD 1 1 10 27960 2 1 38 GLN CG C 161.362 -0.679 0.641 1.00 . B B . 38 GLN CG 1 1 10 27961 2 1 38 GLN H H 158.860 -0.803 1.060 1.00 . B B . 38 GLN H 1 1 10 27962 2 1 38 GLN HA H 159.051 1.668 -0.310 1.00 . B B . 38 GLN HA 1 1 10 27963 2 1 38 GLN HB2 H 161.511 1.364 -0.004 1.00 . B B . 38 GLN HB2 1 1 10 27964 2 1 38 GLN HB3 H 160.589 1.136 1.483 1.00 . B B . 38 GLN HB3 1 1 10 27965 2 1 38 GLN HE21 H 161.558 -1.147 3.182 1.00 . B B . 38 GLN HE21 1 1 10 27966 2 1 38 GLN HE22 H 163.225 -0.926 3.413 1.00 . B B . 38 GLN HE22 1 1 10 27967 2 1 38 GLN HG2 H 160.609 -1.328 1.063 1.00 . B B . 38 GLN HG2 1 1 10 27968 2 1 38 GLN HG3 H 161.648 -1.048 -0.332 1.00 . B B . 38 GLN HG3 1 1 10 27969 2 1 38 GLN N N 158.564 -0.257 0.301 1.00 . B B . 38 GLN N 1 1 10 27970 2 1 38 GLN NE2 N 162.444 -0.935 2.822 1.00 . B B . 38 GLN NE2 1 1 10 27971 2 1 38 GLN O O 159.946 1.139 -2.624 1.00 . B B . 38 GLN O 1 1 10 27972 2 1 38 GLN OE1 O 163.697 -0.396 1.098 1.00 . B B . 38 GLN OE1 1 1 10 27973 2 1 39 THR C C 159.414 -0.778 -4.374 1.00 . B B . 39 THR C 1 1 10 27974 2 1 39 THR CA C 160.237 -1.516 -3.322 1.00 . B B . 39 THR CA 1 1 10 27975 2 1 39 THR CB C 159.941 -3.015 -3.401 1.00 . B B . 39 THR CB 1 1 10 27976 2 1 39 THR CG2 C 160.214 -3.517 -4.820 1.00 . B B . 39 THR CG2 1 1 10 27977 2 1 39 THR H H 159.819 -1.654 -1.248 1.00 . B B . 39 THR H 1 1 10 27978 2 1 39 THR HA H 161.285 -1.357 -3.524 1.00 . B B . 39 THR HA 1 1 10 27979 2 1 39 THR HB H 158.906 -3.192 -3.156 1.00 . B B . 39 THR HB 1 1 10 27980 2 1 39 THR HG1 H 161.021 -3.098 -1.787 1.00 . B B . 39 THR HG1 1 1 10 27981 2 1 39 THR HG21 H 161.186 -3.171 -5.143 1.00 . B B . 39 THR HG21 1 1 10 27982 2 1 39 THR HG22 H 159.457 -3.136 -5.488 1.00 . B B . 39 THR HG22 1 1 10 27983 2 1 39 THR HG23 H 160.195 -4.596 -4.831 1.00 . B B . 39 THR HG23 1 1 10 27984 2 1 39 THR N N 159.933 -1.018 -1.985 1.00 . B B . 39 THR N 1 1 10 27985 2 1 39 THR O O 159.957 -0.265 -5.353 1.00 . B B . 39 THR O 1 1 10 27986 2 1 39 THR OG1 O 160.773 -3.709 -2.483 1.00 . B B . 39 THR OG1 1 1 10 27987 2 1 40 GLU C C 157.181 1.443 -4.841 1.00 . B B . 40 GLU C 1 1 10 27988 2 1 40 GLU CA C 157.214 -0.060 -5.107 1.00 . B B . 40 GLU CA 1 1 10 27989 2 1 40 GLU CB C 155.801 -0.631 -4.984 1.00 . B B . 40 GLU CB 1 1 10 27990 2 1 40 GLU CD C 156.279 -2.368 -6.721 1.00 . B B . 40 GLU CD 1 1 10 27991 2 1 40 GLU CG C 155.830 -2.132 -5.284 1.00 . B B . 40 GLU CG 1 1 10 27992 2 1 40 GLU H H 157.725 -1.162 -3.371 1.00 . B B . 40 GLU H 1 1 10 27993 2 1 40 GLU HA H 157.571 -0.229 -6.111 1.00 . B B . 40 GLU HA 1 1 10 27994 2 1 40 GLU HB2 H 155.435 -0.470 -3.981 1.00 . B B . 40 GLU HB2 1 1 10 27995 2 1 40 GLU HB3 H 155.149 -0.138 -5.689 1.00 . B B . 40 GLU HB3 1 1 10 27996 2 1 40 GLU HG2 H 156.517 -2.619 -4.608 1.00 . B B . 40 GLU HG2 1 1 10 27997 2 1 40 GLU HG3 H 154.840 -2.544 -5.147 1.00 . B B . 40 GLU HG3 1 1 10 27998 2 1 40 GLU N N 158.103 -0.733 -4.167 1.00 . B B . 40 GLU N 1 1 10 27999 2 1 40 GLU O O 157.284 2.249 -5.767 1.00 . B B . 40 GLU O 1 1 10 28000 2 1 40 GLU OE1 O 156.164 -1.449 -7.516 1.00 . B B . 40 GLU OE1 1 1 10 28001 2 1 40 GLU OE2 O 156.732 -3.464 -7.007 1.00 . B B . 40 GLU OE2 1 1 10 28002 2 1 41 LEU C C 158.398 3.777 -3.017 1.00 . B B . 41 LEU C 1 1 10 28003 2 1 41 LEU CA C 156.988 3.224 -3.201 1.00 . B B . 41 LEU CA 1 1 10 28004 2 1 41 LEU CB C 156.197 3.393 -1.902 1.00 . B B . 41 LEU CB 1 1 10 28005 2 1 41 LEU CD1 C 154.020 2.941 -0.763 1.00 . B B . 41 LEU CD1 1 1 10 28006 2 1 41 LEU CD2 C 154.050 3.659 -3.156 1.00 . B B . 41 LEU CD2 1 1 10 28007 2 1 41 LEU CG C 154.781 2.843 -2.086 1.00 . B B . 41 LEU CG 1 1 10 28008 2 1 41 LEU H H 156.956 1.129 -2.878 1.00 . B B . 41 LEU H 1 1 10 28009 2 1 41 LEU HA H 156.494 3.778 -3.984 1.00 . B B . 41 LEU HA 1 1 10 28010 2 1 41 LEU HB2 H 156.691 2.854 -1.107 1.00 . B B . 41 LEU HB2 1 1 10 28011 2 1 41 LEU HB3 H 156.144 4.440 -1.647 1.00 . B B . 41 LEU HB3 1 1 10 28012 2 1 41 LEU HD11 H 152.957 2.944 -0.958 1.00 . B B . 41 LEU HD11 1 1 10 28013 2 1 41 LEU HD12 H 154.294 3.855 -0.257 1.00 . B B . 41 LEU HD12 1 1 10 28014 2 1 41 LEU HD13 H 154.269 2.095 -0.140 1.00 . B B . 41 LEU HD13 1 1 10 28015 2 1 41 LEU HD21 H 154.370 4.690 -3.107 1.00 . B B . 41 LEU HD21 1 1 10 28016 2 1 41 LEU HD22 H 152.985 3.606 -2.986 1.00 . B B . 41 LEU HD22 1 1 10 28017 2 1 41 LEU HD23 H 154.276 3.258 -4.133 1.00 . B B . 41 LEU HD23 1 1 10 28018 2 1 41 LEU HG H 154.835 1.807 -2.394 1.00 . B B . 41 LEU HG 1 1 10 28019 2 1 41 LEU N N 157.035 1.814 -3.574 1.00 . B B . 41 LEU N 1 1 10 28020 2 1 41 LEU O O 158.644 4.593 -2.129 1.00 . B B . 41 LEU O 1 1 10 28021 2 1 42 SER C C 160.801 5.263 -4.146 1.00 . B B . 42 SER C 1 1 10 28022 2 1 42 SER CA C 160.702 3.784 -3.785 1.00 . B B . 42 SER CA 1 1 10 28023 2 1 42 SER CB C 161.576 2.965 -4.735 1.00 . B B . 42 SER CB 1 1 10 28024 2 1 42 SER H H 159.065 2.676 -4.551 1.00 . B B . 42 SER H 1 1 10 28025 2 1 42 SER HA H 161.060 3.645 -2.776 1.00 . B B . 42 SER HA 1 1 10 28026 2 1 42 SER HB2 H 162.592 2.959 -4.377 1.00 . B B . 42 SER HB2 1 1 10 28027 2 1 42 SER HB3 H 161.206 1.948 -4.777 1.00 . B B . 42 SER HB3 1 1 10 28028 2 1 42 SER HG H 162.236 4.208 -6.077 1.00 . B B . 42 SER HG 1 1 10 28029 2 1 42 SER N N 159.319 3.327 -3.862 1.00 . B B . 42 SER N 1 1 10 28030 2 1 42 SER O O 161.284 6.073 -3.356 1.00 . B B . 42 SER O 1 1 10 28031 2 1 42 SER OG O 161.538 3.550 -6.030 1.00 . B B . 42 SER OG 1 1 10 28032 2 1 43 GLY C C 159.580 7.899 -4.883 1.00 . B B . 43 GLY C 1 1 10 28033 2 1 43 GLY CA C 160.390 6.991 -5.802 1.00 . B B . 43 GLY CA 1 1 10 28034 2 1 43 GLY H H 159.973 4.917 -5.934 1.00 . B B . 43 GLY H 1 1 10 28035 2 1 43 GLY HA2 H 161.418 7.325 -5.817 1.00 . B B . 43 GLY HA2 1 1 10 28036 2 1 43 GLY HA3 H 159.984 7.048 -6.801 1.00 . B B . 43 GLY HA3 1 1 10 28037 2 1 43 GLY N N 160.345 5.606 -5.345 1.00 . B B . 43 GLY N 1 1 10 28038 2 1 43 GLY O O 159.892 9.080 -4.730 1.00 . B B . 43 GLY O 1 1 10 28039 2 1 44 PHE C C 158.471 8.525 -2.127 1.00 . B B . 44 PHE C 1 1 10 28040 2 1 44 PHE CA C 157.691 8.115 -3.374 1.00 . B B . 44 PHE CA 1 1 10 28041 2 1 44 PHE CB C 156.465 7.286 -2.967 1.00 . B B . 44 PHE CB 1 1 10 28042 2 1 44 PHE CD1 C 155.657 7.605 -5.340 1.00 . B B . 44 PHE CD1 1 1 10 28043 2 1 44 PHE CD2 C 154.023 7.523 -3.550 1.00 . B B . 44 PHE CD2 1 1 10 28044 2 1 44 PHE CE1 C 154.626 7.780 -6.272 1.00 . B B . 44 PHE CE1 1 1 10 28045 2 1 44 PHE CE2 C 152.993 7.697 -4.482 1.00 . B B . 44 PHE CE2 1 1 10 28046 2 1 44 PHE CG C 155.355 7.475 -3.978 1.00 . B B . 44 PHE CG 1 1 10 28047 2 1 44 PHE CZ C 153.295 7.826 -5.842 1.00 . B B . 44 PHE CZ 1 1 10 28048 2 1 44 PHE H H 158.336 6.396 -4.434 1.00 . B B . 44 PHE H 1 1 10 28049 2 1 44 PHE HA H 157.358 9.006 -3.885 1.00 . B B . 44 PHE HA 1 1 10 28050 2 1 44 PHE HB2 H 156.736 6.242 -2.926 1.00 . B B . 44 PHE HB2 1 1 10 28051 2 1 44 PHE HB3 H 156.119 7.605 -1.994 1.00 . B B . 44 PHE HB3 1 1 10 28052 2 1 44 PHE HD1 H 156.683 7.569 -5.673 1.00 . B B . 44 PHE HD1 1 1 10 28053 2 1 44 PHE HD2 H 153.790 7.423 -2.500 1.00 . B B . 44 PHE HD2 1 1 10 28054 2 1 44 PHE HE1 H 154.859 7.880 -7.321 1.00 . B B . 44 PHE HE1 1 1 10 28055 2 1 44 PHE HE2 H 151.966 7.733 -4.150 1.00 . B B . 44 PHE HE2 1 1 10 28056 2 1 44 PHE HZ H 152.500 7.961 -6.561 1.00 . B B . 44 PHE HZ 1 1 10 28057 2 1 44 PHE N N 158.539 7.341 -4.274 1.00 . B B . 44 PHE N 1 1 10 28058 2 1 44 PHE O O 158.341 9.650 -1.645 1.00 . B B . 44 PHE O 1 1 10 28059 2 1 45 LEU C C 161.039 9.039 -0.675 1.00 . B B . 45 LEU C 1 1 10 28060 2 1 45 LEU CA C 160.074 7.886 -0.420 1.00 . B B . 45 LEU CA 1 1 10 28061 2 1 45 LEU CB C 160.863 6.639 -0.012 1.00 . B B . 45 LEU CB 1 1 10 28062 2 1 45 LEU CD1 C 160.510 4.193 0.362 1.00 . B B . 45 LEU CD1 1 1 10 28063 2 1 45 LEU CD2 C 159.686 5.840 2.048 1.00 . B B . 45 LEU CD2 1 1 10 28064 2 1 45 LEU CG C 159.907 5.586 0.553 1.00 . B B . 45 LEU CG 1 1 10 28065 2 1 45 LEU H H 159.343 6.725 -2.037 1.00 . B B . 45 LEU H 1 1 10 28066 2 1 45 LEU HA H 159.411 8.157 0.386 1.00 . B B . 45 LEU HA 1 1 10 28067 2 1 45 LEU HB2 H 161.371 6.238 -0.877 1.00 . B B . 45 LEU HB2 1 1 10 28068 2 1 45 LEU HB3 H 161.591 6.904 0.740 1.00 . B B . 45 LEU HB3 1 1 10 28069 2 1 45 LEU HD11 H 161.581 4.243 0.491 1.00 . B B . 45 LEU HD11 1 1 10 28070 2 1 45 LEU HD12 H 160.284 3.836 -0.632 1.00 . B B . 45 LEU HD12 1 1 10 28071 2 1 45 LEU HD13 H 160.091 3.515 1.091 1.00 . B B . 45 LEU HD13 1 1 10 28072 2 1 45 LEU HD21 H 160.640 5.891 2.551 1.00 . B B . 45 LEU HD21 1 1 10 28073 2 1 45 LEU HD22 H 159.102 5.035 2.468 1.00 . B B . 45 LEU HD22 1 1 10 28074 2 1 45 LEU HD23 H 159.160 6.774 2.181 1.00 . B B . 45 LEU HD23 1 1 10 28075 2 1 45 LEU HG H 158.961 5.641 0.033 1.00 . B B . 45 LEU HG 1 1 10 28076 2 1 45 LEU N N 159.281 7.605 -1.611 1.00 . B B . 45 LEU N 1 1 10 28077 2 1 45 LEU O O 161.283 9.862 0.206 1.00 . B B . 45 LEU O 1 1 10 28078 2 1 46 ASP C C 161.981 11.509 -1.812 1.00 . B B . 46 ASP C 1 1 10 28079 2 1 46 ASP CA C 162.524 10.150 -2.242 1.00 . B B . 46 ASP CA 1 1 10 28080 2 1 46 ASP CB C 162.767 10.148 -3.752 1.00 . B B . 46 ASP CB 1 1 10 28081 2 1 46 ASP CG C 163.454 8.852 -4.169 1.00 . B B . 46 ASP CG 1 1 10 28082 2 1 46 ASP H H 161.356 8.407 -2.549 1.00 . B B . 46 ASP H 1 1 10 28083 2 1 46 ASP HA H 163.462 9.972 -1.737 1.00 . B B . 46 ASP HA 1 1 10 28084 2 1 46 ASP HB2 H 161.823 10.236 -4.267 1.00 . B B . 46 ASP HB2 1 1 10 28085 2 1 46 ASP HB3 H 163.398 10.985 -4.014 1.00 . B B . 46 ASP HB3 1 1 10 28086 2 1 46 ASP N N 161.586 9.091 -1.885 1.00 . B B . 46 ASP N 1 1 10 28087 2 1 46 ASP O O 162.737 12.465 -1.640 1.00 . B B . 46 ASP O 1 1 10 28088 2 1 46 ASP OD1 O 163.928 8.148 -3.292 1.00 . B B . 46 ASP OD1 1 1 10 28089 2 1 46 ASP OD2 O 163.494 8.582 -5.357 1.00 . B B . 46 ASP OD2 1 1 10 28090 2 1 47 ALA C C 158.938 12.554 -0.195 1.00 . B B . 47 ALA C 1 1 10 28091 2 1 47 ALA CA C 160.024 12.831 -1.229 1.00 . B B . 47 ALA CA 1 1 10 28092 2 1 47 ALA CB C 159.408 13.527 -2.443 1.00 . B B . 47 ALA CB 1 1 10 28093 2 1 47 ALA H H 160.113 10.789 -1.792 1.00 . B B . 47 ALA H 1 1 10 28094 2 1 47 ALA HA H 160.766 13.484 -0.792 1.00 . B B . 47 ALA HA 1 1 10 28095 2 1 47 ALA HB1 H 159.187 14.555 -2.197 1.00 . B B . 47 ALA HB1 1 1 10 28096 2 1 47 ALA HB2 H 158.495 13.021 -2.725 1.00 . B B . 47 ALA HB2 1 1 10 28097 2 1 47 ALA HB3 H 160.104 13.497 -3.269 1.00 . B B . 47 ALA HB3 1 1 10 28098 2 1 47 ALA N N 160.665 11.586 -1.640 1.00 . B B . 47 ALA N 1 1 10 28099 2 1 47 ALA O O 157.998 11.803 -0.454 1.00 . B B . 47 ALA O 1 1 10 28100 2 1 48 GLN C C 157.831 14.293 2.765 1.00 . B B . 48 GLN C 1 1 10 28101 2 1 48 GLN CA C 158.099 12.975 2.047 1.00 . B B . 48 GLN CA 1 1 10 28102 2 1 48 GLN CB C 158.619 11.943 3.052 1.00 . B B . 48 GLN CB 1 1 10 28103 2 1 48 GLN CD C 159.768 9.734 3.290 1.00 . B B . 48 GLN CD 1 1 10 28104 2 1 48 GLN CG C 159.248 10.769 2.299 1.00 . B B . 48 GLN CG 1 1 10 28105 2 1 48 GLN H H 159.846 13.750 1.129 1.00 . B B . 48 GLN H 1 1 10 28106 2 1 48 GLN HA H 157.175 12.613 1.623 1.00 . B B . 48 GLN HA 1 1 10 28107 2 1 48 GLN HB2 H 159.360 12.403 3.689 1.00 . B B . 48 GLN HB2 1 1 10 28108 2 1 48 GLN HB3 H 157.798 11.583 3.654 1.00 . B B . 48 GLN HB3 1 1 10 28109 2 1 48 GLN HE21 H 158.375 10.122 4.651 1.00 . B B . 48 GLN HE21 1 1 10 28110 2 1 48 GLN HE22 H 159.489 8.913 5.077 1.00 . B B . 48 GLN HE22 1 1 10 28111 2 1 48 GLN HG2 H 158.505 10.314 1.661 1.00 . B B . 48 GLN HG2 1 1 10 28112 2 1 48 GLN HG3 H 160.068 11.129 1.695 1.00 . B B . 48 GLN HG3 1 1 10 28113 2 1 48 GLN N N 159.075 13.163 0.978 1.00 . B B . 48 GLN N 1 1 10 28114 2 1 48 GLN NE2 N 159.160 9.576 4.435 1.00 . B B . 48 GLN NE2 1 1 10 28115 2 1 48 GLN O O 158.721 14.856 3.403 1.00 . B B . 48 GLN O 1 1 10 28116 2 1 48 GLN OE1 O 160.754 9.051 3.016 1.00 . B B . 48 GLN OE1 1 1 10 28117 2 1 49 LYS C C 156.300 15.893 4.822 1.00 . B B . 49 LYS C 1 1 10 28118 2 1 49 LYS CA C 156.224 16.032 3.305 1.00 . B B . 49 LYS CA 1 1 10 28119 2 1 49 LYS CB C 154.803 16.427 2.895 1.00 . B B . 49 LYS CB 1 1 10 28120 2 1 49 LYS CD C 155.095 18.663 1.808 1.00 . B B . 49 LYS CD 1 1 10 28121 2 1 49 LYS CE C 154.759 20.152 1.919 1.00 . B B . 49 LYS CE 1 1 10 28122 2 1 49 LYS CG C 154.617 17.938 3.069 1.00 . B B . 49 LYS CG 1 1 10 28123 2 1 49 LYS H H 155.930 14.286 2.139 1.00 . B B . 49 LYS H 1 1 10 28124 2 1 49 LYS HA H 156.906 16.806 2.989 1.00 . B B . 49 LYS HA 1 1 10 28125 2 1 49 LYS HB2 H 154.640 16.158 1.861 1.00 . B B . 49 LYS HB2 1 1 10 28126 2 1 49 LYS HB3 H 154.091 15.906 3.518 1.00 . B B . 49 LYS HB3 1 1 10 28127 2 1 49 LYS HD2 H 156.164 18.543 1.706 1.00 . B B . 49 LYS HD2 1 1 10 28128 2 1 49 LYS HD3 H 154.601 18.249 0.943 1.00 . B B . 49 LYS HD3 1 1 10 28129 2 1 49 LYS HE2 H 155.315 20.703 1.175 1.00 . B B . 49 LYS HE2 1 1 10 28130 2 1 49 LYS HE3 H 153.701 20.295 1.756 1.00 . B B . 49 LYS HE3 1 1 10 28131 2 1 49 LYS HG2 H 153.571 18.154 3.234 1.00 . B B . 49 LYS HG2 1 1 10 28132 2 1 49 LYS HG3 H 155.192 18.276 3.917 1.00 . B B . 49 LYS HG3 1 1 10 28133 2 1 49 LYS HZ1 H 154.653 20.059 3.997 1.00 . B B . 49 LYS HZ1 1 1 10 28134 2 1 49 LYS HZ2 H 154.816 21.634 3.380 1.00 . B B . 49 LYS HZ2 1 1 10 28135 2 1 49 LYS HZ3 H 156.153 20.586 3.404 1.00 . B B . 49 LYS HZ3 1 1 10 28136 2 1 49 LYS N N 156.598 14.779 2.660 1.00 . B B . 49 LYS N 1 1 10 28137 2 1 49 LYS NZ N 155.123 20.645 3.277 1.00 . B B . 49 LYS NZ 1 1 10 28138 2 1 49 LYS O O 156.534 16.870 5.534 1.00 . B B . 49 LYS O 1 1 10 28139 2 1 50 ASP C C 156.788 13.056 7.020 1.00 . B B . 50 ASP C 1 1 10 28140 2 1 50 ASP CA C 156.148 14.413 6.745 1.00 . B B . 50 ASP CA 1 1 10 28141 2 1 50 ASP CB C 154.735 14.440 7.329 1.00 . B B . 50 ASP CB 1 1 10 28142 2 1 50 ASP CG C 154.042 15.748 6.961 1.00 . B B . 50 ASP CG 1 1 10 28143 2 1 50 ASP H H 155.917 13.932 4.693 1.00 . B B . 50 ASP H 1 1 10 28144 2 1 50 ASP HA H 156.738 15.182 7.222 1.00 . B B . 50 ASP HA 1 1 10 28145 2 1 50 ASP HB2 H 154.167 13.611 6.931 1.00 . B B . 50 ASP HB2 1 1 10 28146 2 1 50 ASP HB3 H 154.790 14.355 8.404 1.00 . B B . 50 ASP HB3 1 1 10 28147 2 1 50 ASP N N 156.099 14.672 5.309 1.00 . B B . 50 ASP N 1 1 10 28148 2 1 50 ASP O O 156.094 12.072 7.274 1.00 . B B . 50 ASP O 1 1 10 28149 2 1 50 ASP OD1 O 154.570 16.792 7.307 1.00 . B B . 50 ASP OD1 1 1 10 28150 2 1 50 ASP OD2 O 152.994 15.687 6.339 1.00 . B B . 50 ASP OD2 1 1 10 28151 2 1 51 VAL C C 158.539 11.241 8.611 1.00 . B B . 51 VAL C 1 1 10 28152 2 1 51 VAL CA C 158.840 11.771 7.213 1.00 . B B . 51 VAL CA 1 1 10 28153 2 1 51 VAL CB C 160.344 12.006 7.066 1.00 . B B . 51 VAL CB 1 1 10 28154 2 1 51 VAL CG1 C 160.832 12.918 8.194 1.00 . B B . 51 VAL CG1 1 1 10 28155 2 1 51 VAL CG2 C 161.079 10.666 7.142 1.00 . B B . 51 VAL CG2 1 1 10 28156 2 1 51 VAL H H 158.617 13.829 6.759 1.00 . B B . 51 VAL H 1 1 10 28157 2 1 51 VAL HA H 158.531 11.035 6.486 1.00 . B B . 51 VAL HA 1 1 10 28158 2 1 51 VAL HB H 160.544 12.475 6.113 1.00 . B B . 51 VAL HB 1 1 10 28159 2 1 51 VAL HG11 H 160.210 13.800 8.238 1.00 . B B . 51 VAL HG11 1 1 10 28160 2 1 51 VAL HG12 H 161.855 13.208 8.005 1.00 . B B . 51 VAL HG12 1 1 10 28161 2 1 51 VAL HG13 H 160.775 12.389 9.134 1.00 . B B . 51 VAL HG13 1 1 10 28162 2 1 51 VAL HG21 H 161.061 10.302 8.159 1.00 . B B . 51 VAL HG21 1 1 10 28163 2 1 51 VAL HG22 H 162.103 10.800 6.826 1.00 . B B . 51 VAL HG22 1 1 10 28164 2 1 51 VAL HG23 H 160.593 9.952 6.495 1.00 . B B . 51 VAL HG23 1 1 10 28165 2 1 51 VAL N N 158.115 13.013 6.967 1.00 . B B . 51 VAL N 1 1 10 28166 2 1 51 VAL O O 158.512 10.032 8.835 1.00 . B B . 51 VAL O 1 1 10 28167 2 1 52 ASP C C 156.868 10.770 10.962 1.00 . B B . 52 ASP C 1 1 10 28168 2 1 52 ASP CA C 158.018 11.771 10.922 1.00 . B B . 52 ASP CA 1 1 10 28169 2 1 52 ASP CB C 157.648 13.009 11.742 1.00 . B B . 52 ASP CB 1 1 10 28170 2 1 52 ASP CG C 157.499 12.635 13.213 1.00 . B B . 52 ASP CG 1 1 10 28171 2 1 52 ASP H H 158.350 13.107 9.311 1.00 . B B . 52 ASP H 1 1 10 28172 2 1 52 ASP HA H 158.895 11.316 11.357 1.00 . B B . 52 ASP HA 1 1 10 28173 2 1 52 ASP HB2 H 158.424 13.752 11.637 1.00 . B B . 52 ASP HB2 1 1 10 28174 2 1 52 ASP HB3 H 156.714 13.413 11.380 1.00 . B B . 52 ASP HB3 1 1 10 28175 2 1 52 ASP N N 158.315 12.156 9.547 1.00 . B B . 52 ASP N 1 1 10 28176 2 1 52 ASP O O 156.889 9.818 11.743 1.00 . B B . 52 ASP O 1 1 10 28177 2 1 52 ASP OD1 O 158.515 12.431 13.857 1.00 . B B . 52 ASP OD1 1 1 10 28178 2 1 52 ASP OD2 O 156.372 12.559 13.673 1.00 . B B . 52 ASP OD2 1 1 10 28179 2 1 53 ALA C C 155.102 8.749 9.471 1.00 . B B . 53 ALA C 1 1 10 28180 2 1 53 ALA CA C 154.713 10.100 10.066 1.00 . B B . 53 ALA CA 1 1 10 28181 2 1 53 ALA CB C 153.603 10.730 9.221 1.00 . B B . 53 ALA CB 1 1 10 28182 2 1 53 ALA H H 155.904 11.765 9.518 1.00 . B B . 53 ALA H 1 1 10 28183 2 1 53 ALA HA H 154.343 9.947 11.068 1.00 . B B . 53 ALA HA 1 1 10 28184 2 1 53 ALA HB1 H 152.912 9.963 8.905 1.00 . B B . 53 ALA HB1 1 1 10 28185 2 1 53 ALA HB2 H 154.038 11.203 8.353 1.00 . B B . 53 ALA HB2 1 1 10 28186 2 1 53 ALA HB3 H 153.080 11.468 9.809 1.00 . B B . 53 ALA HB3 1 1 10 28187 2 1 53 ALA N N 155.867 10.990 10.116 1.00 . B B . 53 ALA N 1 1 10 28188 2 1 53 ALA O O 154.669 7.701 9.950 1.00 . B B . 53 ALA O 1 1 10 28189 2 1 54 VAL C C 157.218 6.722 8.723 1.00 . B B . 54 VAL C 1 1 10 28190 2 1 54 VAL CA C 156.364 7.556 7.774 1.00 . B B . 54 VAL CA 1 1 10 28191 2 1 54 VAL CB C 157.173 7.893 6.520 1.00 . B B . 54 VAL CB 1 1 10 28192 2 1 54 VAL CG1 C 157.658 6.601 5.861 1.00 . B B . 54 VAL CG1 1 1 10 28193 2 1 54 VAL CG2 C 156.288 8.664 5.537 1.00 . B B . 54 VAL CG2 1 1 10 28194 2 1 54 VAL H H 156.236 9.648 8.088 1.00 . B B . 54 VAL H 1 1 10 28195 2 1 54 VAL HA H 155.498 6.981 7.485 1.00 . B B . 54 VAL HA 1 1 10 28196 2 1 54 VAL HB H 158.024 8.499 6.794 1.00 . B B . 54 VAL HB 1 1 10 28197 2 1 54 VAL HG11 H 158.145 6.835 4.926 1.00 . B B . 54 VAL HG11 1 1 10 28198 2 1 54 VAL HG12 H 156.815 5.953 5.676 1.00 . B B . 54 VAL HG12 1 1 10 28199 2 1 54 VAL HG13 H 158.357 6.103 6.517 1.00 . B B . 54 VAL HG13 1 1 10 28200 2 1 54 VAL HG21 H 156.682 8.556 4.538 1.00 . B B . 54 VAL HG21 1 1 10 28201 2 1 54 VAL HG22 H 156.277 9.710 5.808 1.00 . B B . 54 VAL HG22 1 1 10 28202 2 1 54 VAL HG23 H 155.283 8.271 5.573 1.00 . B B . 54 VAL HG23 1 1 10 28203 2 1 54 VAL N N 155.923 8.784 8.426 1.00 . B B . 54 VAL N 1 1 10 28204 2 1 54 VAL O O 157.090 5.498 8.776 1.00 . B B . 54 VAL O 1 1 10 28205 2 1 55 ASP C C 158.140 5.810 11.346 1.00 . B B . 55 ASP C 1 1 10 28206 2 1 55 ASP CA C 158.959 6.701 10.417 1.00 . B B . 55 ASP CA 1 1 10 28207 2 1 55 ASP CB C 159.742 7.721 11.245 1.00 . B B . 55 ASP CB 1 1 10 28208 2 1 55 ASP CG C 160.808 7.012 12.075 1.00 . B B . 55 ASP CG 1 1 10 28209 2 1 55 ASP H H 158.146 8.366 9.388 1.00 . B B . 55 ASP H 1 1 10 28210 2 1 55 ASP HA H 159.657 6.087 9.868 1.00 . B B . 55 ASP HA 1 1 10 28211 2 1 55 ASP HB2 H 160.216 8.432 10.584 1.00 . B B . 55 ASP HB2 1 1 10 28212 2 1 55 ASP HB3 H 159.065 8.242 11.906 1.00 . B B . 55 ASP HB3 1 1 10 28213 2 1 55 ASP N N 158.089 7.391 9.472 1.00 . B B . 55 ASP N 1 1 10 28214 2 1 55 ASP O O 158.575 4.720 11.720 1.00 . B B . 55 ASP O 1 1 10 28215 2 1 55 ASP OD1 O 161.679 6.397 11.482 1.00 . B B . 55 ASP OD1 1 1 10 28216 2 1 55 ASP OD2 O 160.737 7.095 13.290 1.00 . B B . 55 ASP OD2 1 1 10 28217 2 1 56 LYS C C 155.706 4.184 11.969 1.00 . B B . 56 LYS C 1 1 10 28218 2 1 56 LYS CA C 156.082 5.521 12.602 1.00 . B B . 56 LYS CA 1 1 10 28219 2 1 56 LYS CB C 154.811 6.321 12.898 1.00 . B B . 56 LYS CB 1 1 10 28220 2 1 56 LYS CD C 153.894 8.348 14.035 1.00 . B B . 56 LYS CD 1 1 10 28221 2 1 56 LYS CE C 154.242 9.552 14.912 1.00 . B B . 56 LYS CE 1 1 10 28222 2 1 56 LYS CG C 155.173 7.592 13.670 1.00 . B B . 56 LYS CG 1 1 10 28223 2 1 56 LYS H H 156.660 7.157 11.387 1.00 . B B . 56 LYS H 1 1 10 28224 2 1 56 LYS HA H 156.600 5.335 13.531 1.00 . B B . 56 LYS HA 1 1 10 28225 2 1 56 LYS HB2 H 154.331 6.588 11.968 1.00 . B B . 56 LYS HB2 1 1 10 28226 2 1 56 LYS HB3 H 154.138 5.721 13.492 1.00 . B B . 56 LYS HB3 1 1 10 28227 2 1 56 LYS HD2 H 153.407 8.688 13.133 1.00 . B B . 56 LYS HD2 1 1 10 28228 2 1 56 LYS HD3 H 153.230 7.691 14.577 1.00 . B B . 56 LYS HD3 1 1 10 28229 2 1 56 LYS HE2 H 153.568 10.366 14.690 1.00 . B B . 56 LYS HE2 1 1 10 28230 2 1 56 LYS HE3 H 154.146 9.280 15.953 1.00 . B B . 56 LYS HE3 1 1 10 28231 2 1 56 LYS HG2 H 155.706 7.326 14.572 1.00 . B B . 56 LYS HG2 1 1 10 28232 2 1 56 LYS HG3 H 155.798 8.222 13.055 1.00 . B B . 56 LYS HG3 1 1 10 28233 2 1 56 LYS HZ1 H 155.814 9.969 13.612 1.00 . B B . 56 LYS HZ1 1 1 10 28234 2 1 56 LYS HZ2 H 156.303 9.324 15.107 1.00 . B B . 56 LYS HZ2 1 1 10 28235 2 1 56 LYS HZ3 H 155.791 10.941 15.001 1.00 . B B . 56 LYS HZ3 1 1 10 28236 2 1 56 LYS N N 156.954 6.282 11.716 1.00 . B B . 56 LYS N 1 1 10 28237 2 1 56 LYS NZ N 155.644 9.978 14.637 1.00 . B B . 56 LYS NZ 1 1 10 28238 2 1 56 LYS O O 155.582 3.172 12.659 1.00 . B B . 56 LYS O 1 1 10 28239 2 1 57 VAL C C 156.389 2.090 9.720 1.00 . B B . 57 VAL C 1 1 10 28240 2 1 57 VAL CA C 155.161 2.970 9.938 1.00 . B B . 57 VAL CA 1 1 10 28241 2 1 57 VAL CB C 154.540 3.322 8.585 1.00 . B B . 57 VAL CB 1 1 10 28242 2 1 57 VAL CG1 C 154.224 2.038 7.817 1.00 . B B . 57 VAL CG1 1 1 10 28243 2 1 57 VAL CG2 C 153.248 4.112 8.809 1.00 . B B . 57 VAL CG2 1 1 10 28244 2 1 57 VAL H H 155.635 5.025 10.154 1.00 . B B . 57 VAL H 1 1 10 28245 2 1 57 VAL HA H 154.438 2.423 10.522 1.00 . B B . 57 VAL HA 1 1 10 28246 2 1 57 VAL HB H 155.236 3.921 8.014 1.00 . B B . 57 VAL HB 1 1 10 28247 2 1 57 VAL HG11 H 153.851 1.291 8.502 1.00 . B B . 57 VAL HG11 1 1 10 28248 2 1 57 VAL HG12 H 155.121 1.674 7.340 1.00 . B B . 57 VAL HG12 1 1 10 28249 2 1 57 VAL HG13 H 153.476 2.243 7.065 1.00 . B B . 57 VAL HG13 1 1 10 28250 2 1 57 VAL HG21 H 152.776 4.307 7.857 1.00 . B B . 57 VAL HG21 1 1 10 28251 2 1 57 VAL HG22 H 153.478 5.048 9.296 1.00 . B B . 57 VAL HG22 1 1 10 28252 2 1 57 VAL HG23 H 152.578 3.538 9.431 1.00 . B B . 57 VAL HG23 1 1 10 28253 2 1 57 VAL N N 155.524 4.189 10.653 1.00 . B B . 57 VAL N 1 1 10 28254 2 1 57 VAL O O 156.316 0.867 9.838 1.00 . B B . 57 VAL O 1 1 10 28255 2 1 58 MET C C 159.191 1.250 10.427 1.00 . B B . 58 MET C 1 1 10 28256 2 1 58 MET CA C 158.751 1.986 9.165 1.00 . B B . 58 MET CA 1 1 10 28257 2 1 58 MET CB C 159.855 2.950 8.725 1.00 . B B . 58 MET CB 1 1 10 28258 2 1 58 MET CE C 158.570 2.220 5.062 1.00 . B B . 58 MET CE 1 1 10 28259 2 1 58 MET CG C 159.602 3.391 7.283 1.00 . B B . 58 MET CG 1 1 10 28260 2 1 58 MET H H 157.511 3.698 9.318 1.00 . B B . 58 MET H 1 1 10 28261 2 1 58 MET HA H 158.586 1.265 8.379 1.00 . B B . 58 MET HA 1 1 10 28262 2 1 58 MET HB2 H 159.857 3.814 9.373 1.00 . B B . 58 MET HB2 1 1 10 28263 2 1 58 MET HB3 H 160.811 2.452 8.785 1.00 . B B . 58 MET HB3 1 1 10 28264 2 1 58 MET HE1 H 157.660 2.132 5.639 1.00 . B B . 58 MET HE1 1 1 10 28265 2 1 58 MET HE2 H 158.590 1.452 4.306 1.00 . B B . 58 MET HE2 1 1 10 28266 2 1 58 MET HE3 H 158.609 3.191 4.587 1.00 . B B . 58 MET HE3 1 1 10 28267 2 1 58 MET HG2 H 158.564 3.664 7.168 1.00 . B B . 58 MET HG2 1 1 10 28268 2 1 58 MET HG3 H 160.225 4.243 7.053 1.00 . B B . 58 MET HG3 1 1 10 28269 2 1 58 MET N N 157.513 2.721 9.400 1.00 . B B . 58 MET N 1 1 10 28270 2 1 58 MET O O 159.578 0.083 10.372 1.00 . B B . 58 MET O 1 1 10 28271 2 1 58 MET SD S 159.999 2.031 6.157 1.00 . B B . 58 MET SD 1 1 10 28272 2 1 59 LYS C C 158.489 0.330 13.297 1.00 . B B . 59 LYS C 1 1 10 28273 2 1 59 LYS CA C 159.531 1.340 12.829 1.00 . B B . 59 LYS CA 1 1 10 28274 2 1 59 LYS CB C 159.714 2.432 13.890 1.00 . B B . 59 LYS CB 1 1 10 28275 2 1 59 LYS CD C 158.013 2.189 15.726 1.00 . B B . 59 LYS CD 1 1 10 28276 2 1 59 LYS CE C 156.497 2.166 15.929 1.00 . B B . 59 LYS CE 1 1 10 28277 2 1 59 LYS CG C 158.344 2.900 14.410 1.00 . B B . 59 LYS CG 1 1 10 28278 2 1 59 LYS H H 158.818 2.868 11.544 1.00 . B B . 59 LYS H 1 1 10 28279 2 1 59 LYS HA H 160.473 0.830 12.691 1.00 . B B . 59 LYS HA 1 1 10 28280 2 1 59 LYS HB2 H 160.300 2.040 14.709 1.00 . B B . 59 LYS HB2 1 1 10 28281 2 1 59 LYS HB3 H 160.233 3.270 13.451 1.00 . B B . 59 LYS HB3 1 1 10 28282 2 1 59 LYS HD2 H 158.387 1.177 15.692 1.00 . B B . 59 LYS HD2 1 1 10 28283 2 1 59 LYS HD3 H 158.476 2.716 16.547 1.00 . B B . 59 LYS HD3 1 1 10 28284 2 1 59 LYS HE2 H 156.025 1.712 15.070 1.00 . B B . 59 LYS HE2 1 1 10 28285 2 1 59 LYS HE3 H 156.261 1.594 16.814 1.00 . B B . 59 LYS HE3 1 1 10 28286 2 1 59 LYS HG2 H 158.372 3.967 14.580 1.00 . B B . 59 LYS HG2 1 1 10 28287 2 1 59 LYS HG3 H 157.580 2.677 13.680 1.00 . B B . 59 LYS HG3 1 1 10 28288 2 1 59 LYS HZ1 H 155.755 3.728 17.089 1.00 . B B . 59 LYS HZ1 1 1 10 28289 2 1 59 LYS HZ2 H 155.148 3.694 15.502 1.00 . B B . 59 LYS HZ2 1 1 10 28290 2 1 59 LYS HZ3 H 156.733 4.231 15.796 1.00 . B B . 59 LYS HZ3 1 1 10 28291 2 1 59 LYS N N 159.133 1.941 11.562 1.00 . B B . 59 LYS N 1 1 10 28292 2 1 59 LYS NZ N 155.995 3.560 16.091 1.00 . B B . 59 LYS NZ 1 1 10 28293 2 1 59 LYS O O 158.780 -0.543 14.115 1.00 . B B . 59 LYS O 1 1 10 28294 2 1 60 GLU C C 156.504 -1.876 12.673 1.00 . B B . 60 GLU C 1 1 10 28295 2 1 60 GLU CA C 156.196 -0.458 13.146 1.00 . B B . 60 GLU CA 1 1 10 28296 2 1 60 GLU CB C 154.877 0.013 12.532 1.00 . B B . 60 GLU CB 1 1 10 28297 2 1 60 GLU CD C 152.442 -0.522 12.315 1.00 . B B . 60 GLU CD 1 1 10 28298 2 1 60 GLU CG C 153.729 -0.846 13.065 1.00 . B B . 60 GLU CG 1 1 10 28299 2 1 60 GLU H H 157.098 1.167 12.125 1.00 . B B . 60 GLU H 1 1 10 28300 2 1 60 GLU HA H 156.098 -0.461 14.222 1.00 . B B . 60 GLU HA 1 1 10 28301 2 1 60 GLU HB2 H 154.706 1.047 12.797 1.00 . B B . 60 GLU HB2 1 1 10 28302 2 1 60 GLU HB3 H 154.926 -0.080 11.458 1.00 . B B . 60 GLU HB3 1 1 10 28303 2 1 60 GLU HG2 H 153.970 -1.891 12.929 1.00 . B B . 60 GLU HG2 1 1 10 28304 2 1 60 GLU HG3 H 153.589 -0.645 14.118 1.00 . B B . 60 GLU HG3 1 1 10 28305 2 1 60 GLU N N 157.273 0.453 12.773 1.00 . B B . 60 GLU N 1 1 10 28306 2 1 60 GLU O O 156.288 -2.844 13.402 1.00 . B B . 60 GLU O 1 1 10 28307 2 1 60 GLU OE1 O 152.458 0.411 11.529 1.00 . B B . 60 GLU OE1 1 1 10 28308 2 1 60 GLU OE2 O 151.460 -1.210 12.537 1.00 . B B . 60 GLU OE2 1 1 10 28309 2 1 61 LEU C C 158.576 -3.873 11.566 1.00 . B B . 61 LEU C 1 1 10 28310 2 1 61 LEU CA C 157.338 -3.296 10.887 1.00 . B B . 61 LEU CA 1 1 10 28311 2 1 61 LEU CB C 157.590 -3.170 9.383 1.00 . B B . 61 LEU CB 1 1 10 28312 2 1 61 LEU CD1 C 156.712 -2.230 7.242 1.00 . B B . 61 LEU CD1 1 1 10 28313 2 1 61 LEU CD2 C 155.150 -3.306 8.866 1.00 . B B . 61 LEU CD2 1 1 10 28314 2 1 61 LEU CG C 156.411 -2.451 8.725 1.00 . B B . 61 LEU CG 1 1 10 28315 2 1 61 LEU H H 157.157 -1.183 10.911 1.00 . B B . 61 LEU H 1 1 10 28316 2 1 61 LEU HA H 156.506 -3.966 11.045 1.00 . B B . 61 LEU HA 1 1 10 28317 2 1 61 LEU HB2 H 158.496 -2.607 9.216 1.00 . B B . 61 LEU HB2 1 1 10 28318 2 1 61 LEU HB3 H 157.694 -4.155 8.953 1.00 . B B . 61 LEU HB3 1 1 10 28319 2 1 61 LEU HD11 H 155.968 -1.572 6.818 1.00 . B B . 61 LEU HD11 1 1 10 28320 2 1 61 LEU HD12 H 156.692 -3.177 6.725 1.00 . B B . 61 LEU HD12 1 1 10 28321 2 1 61 LEU HD13 H 157.690 -1.782 7.135 1.00 . B B . 61 LEU HD13 1 1 10 28322 2 1 61 LEU HD21 H 154.716 -3.148 9.842 1.00 . B B . 61 LEU HD21 1 1 10 28323 2 1 61 LEU HD22 H 155.407 -4.349 8.752 1.00 . B B . 61 LEU HD22 1 1 10 28324 2 1 61 LEU HD23 H 154.438 -3.025 8.105 1.00 . B B . 61 LEU HD23 1 1 10 28325 2 1 61 LEU HG H 156.258 -1.496 9.207 1.00 . B B . 61 LEU HG 1 1 10 28326 2 1 61 LEU N N 157.007 -1.990 11.448 1.00 . B B . 61 LEU N 1 1 10 28327 2 1 61 LEU O O 158.693 -5.085 11.739 1.00 . B B . 61 LEU O 1 1 10 28328 2 1 62 ASP C C 160.406 -4.170 13.901 1.00 . B B . 62 ASP C 1 1 10 28329 2 1 62 ASP CA C 160.724 -3.426 12.608 1.00 . B B . 62 ASP CA 1 1 10 28330 2 1 62 ASP CB C 161.603 -2.212 12.920 1.00 . B B . 62 ASP CB 1 1 10 28331 2 1 62 ASP CG C 163.010 -2.667 13.289 1.00 . B B . 62 ASP CG 1 1 10 28332 2 1 62 ASP H H 159.349 -2.040 11.784 1.00 . B B . 62 ASP H 1 1 10 28333 2 1 62 ASP HA H 161.265 -4.087 11.947 1.00 . B B . 62 ASP HA 1 1 10 28334 2 1 62 ASP HB2 H 161.649 -1.572 12.051 1.00 . B B . 62 ASP HB2 1 1 10 28335 2 1 62 ASP HB3 H 161.176 -1.664 13.747 1.00 . B B . 62 ASP HB3 1 1 10 28336 2 1 62 ASP N N 159.497 -2.994 11.949 1.00 . B B . 62 ASP N 1 1 10 28337 2 1 62 ASP O O 161.091 -5.128 14.262 1.00 . B B . 62 ASP O 1 1 10 28338 2 1 62 ASP OD1 O 163.441 -3.681 12.763 1.00 . B B . 62 ASP OD1 1 1 10 28339 2 1 62 ASP OD2 O 163.637 -1.995 14.090 1.00 . B B . 62 ASP OD2 1 1 10 28340 2 1 63 GLU C C 158.614 -5.821 15.625 1.00 . B B . 63 GLU C 1 1 10 28341 2 1 63 GLU CA C 158.967 -4.355 15.849 1.00 . B B . 63 GLU CA 1 1 10 28342 2 1 63 GLU CB C 157.761 -3.625 16.443 1.00 . B B . 63 GLU CB 1 1 10 28343 2 1 63 GLU CD C 157.027 -1.560 17.648 1.00 . B B . 63 GLU CD 1 1 10 28344 2 1 63 GLU CG C 158.193 -2.247 16.946 1.00 . B B . 63 GLU CG 1 1 10 28345 2 1 63 GLU H H 158.856 -2.956 14.261 1.00 . B B . 63 GLU H 1 1 10 28346 2 1 63 GLU HA H 159.788 -4.295 16.547 1.00 . B B . 63 GLU HA 1 1 10 28347 2 1 63 GLU HB2 H 157.001 -3.510 15.684 1.00 . B B . 63 GLU HB2 1 1 10 28348 2 1 63 GLU HB3 H 157.363 -4.198 17.267 1.00 . B B . 63 GLU HB3 1 1 10 28349 2 1 63 GLU HG2 H 159.013 -2.360 17.640 1.00 . B B . 63 GLU HG2 1 1 10 28350 2 1 63 GLU HG3 H 158.512 -1.644 16.110 1.00 . B B . 63 GLU HG3 1 1 10 28351 2 1 63 GLU N N 159.365 -3.723 14.596 1.00 . B B . 63 GLU N 1 1 10 28352 2 1 63 GLU O O 159.354 -6.717 16.031 1.00 . B B . 63 GLU O 1 1 10 28353 2 1 63 GLU OE1 O 155.940 -2.114 17.629 1.00 . B B . 63 GLU OE1 1 1 10 28354 2 1 63 GLU OE2 O 157.238 -0.489 18.194 1.00 . B B . 63 GLU OE2 1 1 10 28355 2 1 64 ASN C C 157.688 -7.960 13.442 1.00 . B B . 64 ASN C 1 1 10 28356 2 1 64 ASN CA C 157.034 -7.422 14.710 1.00 . B B . 64 ASN CA 1 1 10 28357 2 1 64 ASN CB C 155.512 -7.455 14.553 1.00 . B B . 64 ASN CB 1 1 10 28358 2 1 64 ASN CG C 154.845 -7.306 15.916 1.00 . B B . 64 ASN CG 1 1 10 28359 2 1 64 ASN H H 156.926 -5.305 14.681 1.00 . B B . 64 ASN H 1 1 10 28360 2 1 64 ASN HA H 157.311 -8.051 15.541 1.00 . B B . 64 ASN HA 1 1 10 28361 2 1 64 ASN HB2 H 155.200 -6.646 13.910 1.00 . B B . 64 ASN HB2 1 1 10 28362 2 1 64 ASN HB3 H 155.218 -8.397 14.114 1.00 . B B . 64 ASN HB3 1 1 10 28363 2 1 64 ASN HD21 H 156.071 -5.866 16.521 1.00 . B B . 64 ASN HD21 1 1 10 28364 2 1 64 ASN HD22 H 154.880 -6.323 17.642 1.00 . B B . 64 ASN HD22 1 1 10 28365 2 1 64 ASN N N 157.477 -6.059 14.979 1.00 . B B . 64 ASN N 1 1 10 28366 2 1 64 ASN ND2 N 155.304 -6.425 16.763 1.00 . B B . 64 ASN ND2 1 1 10 28367 2 1 64 ASN O O 158.206 -7.196 12.626 1.00 . B B . 64 ASN O 1 1 10 28368 2 1 64 ASN OD1 O 153.882 -8.010 16.218 1.00 . B B . 64 ASN OD1 1 1 10 28369 2 1 65 GLY C C 157.623 -11.278 11.861 1.00 . B B . 65 GLY C 1 1 10 28370 2 1 65 GLY CA C 158.252 -9.912 12.113 1.00 . B B . 65 GLY CA 1 1 10 28371 2 1 65 GLY H H 157.232 -9.835 13.968 1.00 . B B . 65 GLY H 1 1 10 28372 2 1 65 GLY HA2 H 158.094 -9.281 11.250 1.00 . B B . 65 GLY HA2 1 1 10 28373 2 1 65 GLY HA3 H 159.312 -10.037 12.274 1.00 . B B . 65 GLY HA3 1 1 10 28374 2 1 65 GLY N N 157.660 -9.278 13.285 1.00 . B B . 65 GLY N 1 1 10 28375 2 1 65 GLY O O 157.291 -11.619 10.725 1.00 . B B . 65 GLY O 1 1 10 28376 2 1 66 ASP C C 155.423 -13.280 12.324 1.00 . B B . 66 ASP C 1 1 10 28377 2 1 66 ASP CA C 156.866 -13.380 12.812 1.00 . B B . 66 ASP CA 1 1 10 28378 2 1 66 ASP CB C 156.901 -14.087 14.169 1.00 . B B . 66 ASP CB 1 1 10 28379 2 1 66 ASP CG C 156.475 -15.543 14.010 1.00 . B B . 66 ASP CG 1 1 10 28380 2 1 66 ASP H H 157.740 -11.726 13.808 1.00 . B B . 66 ASP H 1 1 10 28381 2 1 66 ASP HA H 157.437 -13.959 12.102 1.00 . B B . 66 ASP HA 1 1 10 28382 2 1 66 ASP HB2 H 157.905 -14.049 14.566 1.00 . B B . 66 ASP HB2 1 1 10 28383 2 1 66 ASP HB3 H 156.226 -13.590 14.849 1.00 . B B . 66 ASP HB3 1 1 10 28384 2 1 66 ASP N N 157.459 -12.054 12.928 1.00 . B B . 66 ASP N 1 1 10 28385 2 1 66 ASP O O 154.927 -14.172 11.636 1.00 . B B . 66 ASP O 1 1 10 28386 2 1 66 ASP OD1 O 156.068 -15.905 12.918 1.00 . B B . 66 ASP OD1 1 1 10 28387 2 1 66 ASP OD2 O 156.562 -16.274 14.982 1.00 . B B . 66 ASP OD2 1 1 10 28388 2 1 67 GLY C C 153.247 -11.951 10.762 1.00 . B B . 67 GLY C 1 1 10 28389 2 1 67 GLY CA C 153.371 -11.981 12.282 1.00 . B B . 67 GLY CA 1 1 10 28390 2 1 67 GLY H H 155.204 -11.512 13.236 1.00 . B B . 67 GLY H 1 1 10 28391 2 1 67 GLY HA2 H 152.764 -12.785 12.673 1.00 . B B . 67 GLY HA2 1 1 10 28392 2 1 67 GLY HA3 H 153.021 -11.043 12.683 1.00 . B B . 67 GLY HA3 1 1 10 28393 2 1 67 GLY N N 154.757 -12.190 12.687 1.00 . B B . 67 GLY N 1 1 10 28394 2 1 67 GLY O O 154.247 -11.987 10.047 1.00 . B B . 67 GLY O 1 1 10 28395 2 1 68 GLU C C 150.587 -10.938 8.515 1.00 . B B . 68 GLU C 1 1 10 28396 2 1 68 GLU CA C 151.765 -11.853 8.838 1.00 . B B . 68 GLU CA 1 1 10 28397 2 1 68 GLU CB C 151.471 -13.265 8.327 1.00 . B B . 68 GLU CB 1 1 10 28398 2 1 68 GLU CD C 149.951 -15.235 8.605 1.00 . B B . 68 GLU CD 1 1 10 28399 2 1 68 GLU CG C 150.145 -13.753 8.912 1.00 . B B . 68 GLU CG 1 1 10 28400 2 1 68 GLU H H 151.250 -11.861 10.895 1.00 . B B . 68 GLU H 1 1 10 28401 2 1 68 GLU HA H 152.646 -11.478 8.339 1.00 . B B . 68 GLU HA 1 1 10 28402 2 1 68 GLU HB2 H 151.406 -13.250 7.247 1.00 . B B . 68 GLU HB2 1 1 10 28403 2 1 68 GLU HB3 H 152.264 -13.930 8.632 1.00 . B B . 68 GLU HB3 1 1 10 28404 2 1 68 GLU HG2 H 150.150 -13.607 9.981 1.00 . B B . 68 GLU HG2 1 1 10 28405 2 1 68 GLU HG3 H 149.332 -13.190 8.477 1.00 . B B . 68 GLU HG3 1 1 10 28406 2 1 68 GLU N N 152.010 -11.886 10.276 1.00 . B B . 68 GLU N 1 1 10 28407 2 1 68 GLU O O 149.570 -10.951 9.210 1.00 . B B . 68 GLU O 1 1 10 28408 2 1 68 GLU OE1 O 150.896 -15.852 8.140 1.00 . B B . 68 GLU OE1 1 1 10 28409 2 1 68 GLU OE2 O 148.862 -15.731 8.839 1.00 . B B . 68 GLU OE2 1 1 10 28410 2 1 69 VAL C C 148.840 -9.838 5.923 1.00 . B B . 69 VAL C 1 1 10 28411 2 1 69 VAL CA C 149.671 -9.229 7.048 1.00 . B B . 69 VAL CA 1 1 10 28412 2 1 69 VAL CB C 150.278 -7.907 6.574 1.00 . B B . 69 VAL CB 1 1 10 28413 2 1 69 VAL CG1 C 150.781 -7.109 7.780 1.00 . B B . 69 VAL CG1 1 1 10 28414 2 1 69 VAL CG2 C 151.447 -8.195 5.628 1.00 . B B . 69 VAL CG2 1 1 10 28415 2 1 69 VAL H H 151.563 -10.180 6.940 1.00 . B B . 69 VAL H 1 1 10 28416 2 1 69 VAL HA H 149.029 -9.033 7.894 1.00 . B B . 69 VAL HA 1 1 10 28417 2 1 69 VAL HB H 149.525 -7.332 6.054 1.00 . B B . 69 VAL HB 1 1 10 28418 2 1 69 VAL HG11 H 151.586 -6.456 7.471 1.00 . B B . 69 VAL HG11 1 1 10 28419 2 1 69 VAL HG12 H 151.140 -7.787 8.540 1.00 . B B . 69 VAL HG12 1 1 10 28420 2 1 69 VAL HG13 H 149.972 -6.515 8.180 1.00 . B B . 69 VAL HG13 1 1 10 28421 2 1 69 VAL HG21 H 151.224 -9.070 5.036 1.00 . B B . 69 VAL HG21 1 1 10 28422 2 1 69 VAL HG22 H 152.343 -8.370 6.205 1.00 . B B . 69 VAL HG22 1 1 10 28423 2 1 69 VAL HG23 H 151.599 -7.349 4.975 1.00 . B B . 69 VAL HG23 1 1 10 28424 2 1 69 VAL N N 150.730 -10.147 7.456 1.00 . B B . 69 VAL N 1 1 10 28425 2 1 69 VAL O O 149.120 -10.944 5.461 1.00 . B B . 69 VAL O 1 1 10 28426 2 1 70 ASP C C 146.959 -8.601 3.242 1.00 . B B . 70 ASP C 1 1 10 28427 2 1 70 ASP CA C 146.946 -9.581 4.412 1.00 . B B . 70 ASP CA 1 1 10 28428 2 1 70 ASP CB C 145.516 -9.738 4.932 1.00 . B B . 70 ASP CB 1 1 10 28429 2 1 70 ASP CG C 144.710 -10.623 3.986 1.00 . B B . 70 ASP CG 1 1 10 28430 2 1 70 ASP H H 147.644 -8.233 5.893 1.00 . B B . 70 ASP H 1 1 10 28431 2 1 70 ASP HA H 147.297 -10.543 4.065 1.00 . B B . 70 ASP HA 1 1 10 28432 2 1 70 ASP HB2 H 145.538 -10.188 5.912 1.00 . B B . 70 ASP HB2 1 1 10 28433 2 1 70 ASP HB3 H 145.049 -8.766 4.994 1.00 . B B . 70 ASP HB3 1 1 10 28434 2 1 70 ASP N N 147.817 -9.108 5.486 1.00 . B B . 70 ASP N 1 1 10 28435 2 1 70 ASP O O 147.779 -7.685 3.199 1.00 . B B . 70 ASP O 1 1 10 28436 2 1 70 ASP OD1 O 145.310 -11.471 3.345 1.00 . B B . 70 ASP OD1 1 1 10 28437 2 1 70 ASP OD2 O 143.505 -10.442 3.918 1.00 . B B . 70 ASP OD2 1 1 10 28438 2 1 71 PHE C C 145.459 -6.545 1.528 1.00 . B B . 71 PHE C 1 1 10 28439 2 1 71 PHE CA C 145.965 -7.928 1.131 1.00 . B B . 71 PHE CA 1 1 10 28440 2 1 71 PHE CB C 145.024 -8.533 0.087 1.00 . B B . 71 PHE CB 1 1 10 28441 2 1 71 PHE CD1 C 145.784 -7.353 -2.008 1.00 . B B . 71 PHE CD1 1 1 10 28442 2 1 71 PHE CD2 C 143.615 -6.798 -1.078 1.00 . B B . 71 PHE CD2 1 1 10 28443 2 1 71 PHE CE1 C 145.579 -6.429 -3.039 1.00 . B B . 71 PHE CE1 1 1 10 28444 2 1 71 PHE CE2 C 143.409 -5.875 -2.110 1.00 . B B . 71 PHE CE2 1 1 10 28445 2 1 71 PHE CG C 144.802 -7.538 -1.027 1.00 . B B . 71 PHE CG 1 1 10 28446 2 1 71 PHE CZ C 144.392 -5.690 -3.091 1.00 . B B . 71 PHE CZ 1 1 10 28447 2 1 71 PHE H H 145.418 -9.548 2.384 1.00 . B B . 71 PHE H 1 1 10 28448 2 1 71 PHE HA H 146.949 -7.829 0.697 1.00 . B B . 71 PHE HA 1 1 10 28449 2 1 71 PHE HB2 H 145.466 -9.433 -0.316 1.00 . B B . 71 PHE HB2 1 1 10 28450 2 1 71 PHE HB3 H 144.079 -8.771 0.550 1.00 . B B . 71 PHE HB3 1 1 10 28451 2 1 71 PHE HD1 H 146.699 -7.924 -1.968 1.00 . B B . 71 PHE HD1 1 1 10 28452 2 1 71 PHE HD2 H 142.856 -6.940 -0.322 1.00 . B B . 71 PHE HD2 1 1 10 28453 2 1 71 PHE HE1 H 146.337 -6.288 -3.796 1.00 . B B . 71 PHE HE1 1 1 10 28454 2 1 71 PHE HE2 H 142.493 -5.304 -2.150 1.00 . B B . 71 PHE HE2 1 1 10 28455 2 1 71 PHE HZ H 144.234 -4.977 -3.887 1.00 . B B . 71 PHE HZ 1 1 10 28456 2 1 71 PHE N N 146.047 -8.801 2.297 1.00 . B B . 71 PHE N 1 1 10 28457 2 1 71 PHE O O 146.059 -5.529 1.177 1.00 . B B . 71 PHE O 1 1 10 28458 2 1 72 GLN C C 144.800 -4.418 3.459 1.00 . B B . 72 GLN C 1 1 10 28459 2 1 72 GLN CA C 143.772 -5.246 2.693 1.00 . B B . 72 GLN CA 1 1 10 28460 2 1 72 GLN CB C 142.553 -5.502 3.583 1.00 . B B . 72 GLN CB 1 1 10 28461 2 1 72 GLN CD C 141.680 -6.825 5.518 1.00 . B B . 72 GLN CD 1 1 10 28462 2 1 72 GLN CG C 142.885 -6.581 4.616 1.00 . B B . 72 GLN CG 1 1 10 28463 2 1 72 GLN H H 143.913 -7.353 2.507 1.00 . B B . 72 GLN H 1 1 10 28464 2 1 72 GLN HA H 143.457 -4.691 1.823 1.00 . B B . 72 GLN HA 1 1 10 28465 2 1 72 GLN HB2 H 142.282 -4.588 4.092 1.00 . B B . 72 GLN HB2 1 1 10 28466 2 1 72 GLN HB3 H 141.726 -5.833 2.974 1.00 . B B . 72 GLN HB3 1 1 10 28467 2 1 72 GLN HE21 H 140.726 -5.186 4.933 1.00 . B B . 72 GLN HE21 1 1 10 28468 2 1 72 GLN HE22 H 139.913 -6.123 6.091 1.00 . B B . 72 GLN HE22 1 1 10 28469 2 1 72 GLN HG2 H 143.143 -7.498 4.107 1.00 . B B . 72 GLN HG2 1 1 10 28470 2 1 72 GLN HG3 H 143.721 -6.257 5.218 1.00 . B B . 72 GLN HG3 1 1 10 28471 2 1 72 GLN N N 144.350 -6.512 2.259 1.00 . B B . 72 GLN N 1 1 10 28472 2 1 72 GLN NE2 N 140.691 -5.975 5.513 1.00 . B B . 72 GLN NE2 1 1 10 28473 2 1 72 GLN O O 144.909 -3.209 3.257 1.00 . B B . 72 GLN O 1 1 10 28474 2 1 72 GLN OE1 O 141.639 -7.816 6.247 1.00 . B B . 72 GLN OE1 1 1 10 28475 2 1 73 GLU C C 147.551 -3.660 4.223 1.00 . B B . 73 GLU C 1 1 10 28476 2 1 73 GLU CA C 146.562 -4.387 5.129 1.00 . B B . 73 GLU CA 1 1 10 28477 2 1 73 GLU CB C 147.308 -5.393 6.007 1.00 . B B . 73 GLU CB 1 1 10 28478 2 1 73 GLU CD C 147.161 -6.668 8.155 1.00 . B B . 73 GLU CD 1 1 10 28479 2 1 73 GLU CG C 146.368 -5.907 7.099 1.00 . B B . 73 GLU CG 1 1 10 28480 2 1 73 GLU H H 145.416 -6.039 4.458 1.00 . B B . 73 GLU H 1 1 10 28481 2 1 73 GLU HA H 146.077 -3.665 5.767 1.00 . B B . 73 GLU HA 1 1 10 28482 2 1 73 GLU HB2 H 147.643 -6.221 5.399 1.00 . B B . 73 GLU HB2 1 1 10 28483 2 1 73 GLU HB3 H 148.159 -4.912 6.464 1.00 . B B . 73 GLU HB3 1 1 10 28484 2 1 73 GLU HG2 H 145.865 -5.070 7.562 1.00 . B B . 73 GLU HG2 1 1 10 28485 2 1 73 GLU HG3 H 145.635 -6.567 6.658 1.00 . B B . 73 GLU HG3 1 1 10 28486 2 1 73 GLU N N 145.549 -5.076 4.338 1.00 . B B . 73 GLU N 1 1 10 28487 2 1 73 GLU O O 148.005 -2.561 4.541 1.00 . B B . 73 GLU O 1 1 10 28488 2 1 73 GLU OE1 O 147.856 -6.024 8.924 1.00 . B B . 73 GLU OE1 1 1 10 28489 2 1 73 GLU OE2 O 147.060 -7.884 8.181 1.00 . B B . 73 GLU OE2 1 1 10 28490 2 1 74 TYR C C 148.186 -2.441 1.502 1.00 . B B . 74 TYR C 1 1 10 28491 2 1 74 TYR CA C 148.809 -3.677 2.148 1.00 . B B . 74 TYR CA 1 1 10 28492 2 1 74 TYR CB C 149.188 -4.703 1.070 1.00 . B B . 74 TYR CB 1 1 10 28493 2 1 74 TYR CD1 C 151.164 -3.724 -0.162 1.00 . B B . 74 TYR CD1 1 1 10 28494 2 1 74 TYR CD2 C 148.975 -3.631 -1.201 1.00 . B B . 74 TYR CD2 1 1 10 28495 2 1 74 TYR CE1 C 151.718 -3.076 -1.273 1.00 . B B . 74 TYR CE1 1 1 10 28496 2 1 74 TYR CE2 C 149.529 -2.983 -2.312 1.00 . B B . 74 TYR CE2 1 1 10 28497 2 1 74 TYR CG C 149.791 -4.001 -0.127 1.00 . B B . 74 TYR CG 1 1 10 28498 2 1 74 TYR CZ C 150.901 -2.705 -2.347 1.00 . B B . 74 TYR CZ 1 1 10 28499 2 1 74 TYR H H 147.482 -5.151 2.892 1.00 . B B . 74 TYR H 1 1 10 28500 2 1 74 TYR HA H 149.704 -3.381 2.677 1.00 . B B . 74 TYR HA 1 1 10 28501 2 1 74 TYR HB2 H 149.906 -5.399 1.477 1.00 . B B . 74 TYR HB2 1 1 10 28502 2 1 74 TYR HB3 H 148.304 -5.240 0.762 1.00 . B B . 74 TYR HB3 1 1 10 28503 2 1 74 TYR HD1 H 151.794 -4.011 0.666 1.00 . B B . 74 TYR HD1 1 1 10 28504 2 1 74 TYR HD2 H 147.917 -3.845 -1.175 1.00 . B B . 74 TYR HD2 1 1 10 28505 2 1 74 TYR HE1 H 152.776 -2.861 -1.301 1.00 . B B . 74 TYR HE1 1 1 10 28506 2 1 74 TYR HE2 H 148.900 -2.697 -3.140 1.00 . B B . 74 TYR HE2 1 1 10 28507 2 1 74 TYR HH H 150.931 -2.304 -4.214 1.00 . B B . 74 TYR HH 1 1 10 28508 2 1 74 TYR N N 147.877 -4.278 3.093 1.00 . B B . 74 TYR N 1 1 10 28509 2 1 74 TYR O O 148.894 -1.535 1.059 1.00 . B B . 74 TYR O 1 1 10 28510 2 1 74 TYR OH O 151.448 -2.066 -3.441 1.00 . B B . 74 TYR OH 1 1 10 28511 2 1 75 VAL C C 146.033 -0.127 1.830 1.00 . B B . 75 VAL C 1 1 10 28512 2 1 75 VAL CA C 146.151 -1.289 0.846 1.00 . B B . 75 VAL CA 1 1 10 28513 2 1 75 VAL CB C 144.755 -1.730 0.398 1.00 . B B . 75 VAL CB 1 1 10 28514 2 1 75 VAL CG1 C 143.922 -0.501 0.021 1.00 . B B . 75 VAL CG1 1 1 10 28515 2 1 75 VAL CG2 C 144.882 -2.652 -0.817 1.00 . B B . 75 VAL CG2 1 1 10 28516 2 1 75 VAL H H 146.347 -3.166 1.810 1.00 . B B . 75 VAL H 1 1 10 28517 2 1 75 VAL HA H 146.700 -0.955 -0.020 1.00 . B B . 75 VAL HA 1 1 10 28518 2 1 75 VAL HB H 144.269 -2.261 1.205 1.00 . B B . 75 VAL HB 1 1 10 28519 2 1 75 VAL HG11 H 143.435 -0.114 0.905 1.00 . B B . 75 VAL HG11 1 1 10 28520 2 1 75 VAL HG12 H 143.174 -0.780 -0.707 1.00 . B B . 75 VAL HG12 1 1 10 28521 2 1 75 VAL HG13 H 144.566 0.258 -0.397 1.00 . B B . 75 VAL HG13 1 1 10 28522 2 1 75 VAL HG21 H 143.908 -2.804 -1.258 1.00 . B B . 75 VAL HG21 1 1 10 28523 2 1 75 VAL HG22 H 145.290 -3.603 -0.507 1.00 . B B . 75 VAL HG22 1 1 10 28524 2 1 75 VAL HG23 H 145.539 -2.200 -1.546 1.00 . B B . 75 VAL HG23 1 1 10 28525 2 1 75 VAL N N 146.859 -2.414 1.445 1.00 . B B . 75 VAL N 1 1 10 28526 2 1 75 VAL O O 145.907 1.028 1.426 1.00 . B B . 75 VAL O 1 1 10 28527 2 1 76 VAL C C 147.262 1.375 4.279 1.00 . B B . 76 VAL C 1 1 10 28528 2 1 76 VAL CA C 145.958 0.594 4.148 1.00 . B B . 76 VAL CA 1 1 10 28529 2 1 76 VAL CB C 145.609 -0.041 5.496 1.00 . B B . 76 VAL CB 1 1 10 28530 2 1 76 VAL CG1 C 145.463 1.057 6.552 1.00 . B B . 76 VAL CG1 1 1 10 28531 2 1 76 VAL CG2 C 144.290 -0.813 5.374 1.00 . B B . 76 VAL CG2 1 1 10 28532 2 1 76 VAL H H 146.164 -1.377 3.390 1.00 . B B . 76 VAL H 1 1 10 28533 2 1 76 VAL HA H 145.168 1.276 3.873 1.00 . B B . 76 VAL HA 1 1 10 28534 2 1 76 VAL HB H 146.399 -0.718 5.789 1.00 . B B . 76 VAL HB 1 1 10 28535 2 1 76 VAL HG11 H 144.985 0.650 7.431 1.00 . B B . 76 VAL HG11 1 1 10 28536 2 1 76 VAL HG12 H 144.863 1.862 6.155 1.00 . B B . 76 VAL HG12 1 1 10 28537 2 1 76 VAL HG13 H 146.440 1.433 6.817 1.00 . B B . 76 VAL HG13 1 1 10 28538 2 1 76 VAL HG21 H 144.492 -1.817 5.036 1.00 . B B . 76 VAL HG21 1 1 10 28539 2 1 76 VAL HG22 H 143.645 -0.317 4.664 1.00 . B B . 76 VAL HG22 1 1 10 28540 2 1 76 VAL HG23 H 143.802 -0.849 6.338 1.00 . B B . 76 VAL HG23 1 1 10 28541 2 1 76 VAL N N 146.067 -0.439 3.123 1.00 . B B . 76 VAL N 1 1 10 28542 2 1 76 VAL O O 147.252 2.594 4.451 1.00 . B B . 76 VAL O 1 1 10 28543 2 1 77 LEU C C 149.974 2.214 3.138 1.00 . B B . 77 LEU C 1 1 10 28544 2 1 77 LEU CA C 149.692 1.302 4.329 1.00 . B B . 77 LEU CA 1 1 10 28545 2 1 77 LEU CB C 150.783 0.235 4.425 1.00 . B B . 77 LEU CB 1 1 10 28546 2 1 77 LEU CD1 C 151.548 -1.795 5.662 1.00 . B B . 77 LEU CD1 1 1 10 28547 2 1 77 LEU CD2 C 150.564 0.130 6.914 1.00 . B B . 77 LEU CD2 1 1 10 28548 2 1 77 LEU CG C 150.500 -0.682 5.616 1.00 . B B . 77 LEU CG 1 1 10 28549 2 1 77 LEU H H 148.331 -0.305 4.077 1.00 . B B . 77 LEU H 1 1 10 28550 2 1 77 LEU HA H 149.708 1.894 5.231 1.00 . B B . 77 LEU HA 1 1 10 28551 2 1 77 LEU HB2 H 150.795 -0.349 3.515 1.00 . B B . 77 LEU HB2 1 1 10 28552 2 1 77 LEU HB3 H 151.742 0.711 4.560 1.00 . B B . 77 LEU HB3 1 1 10 28553 2 1 77 LEU HD11 H 151.641 -2.243 4.683 1.00 . B B . 77 LEU HD11 1 1 10 28554 2 1 77 LEU HD12 H 151.244 -2.547 6.375 1.00 . B B . 77 LEU HD12 1 1 10 28555 2 1 77 LEU HD13 H 152.501 -1.382 5.960 1.00 . B B . 77 LEU HD13 1 1 10 28556 2 1 77 LEU HD21 H 150.814 -0.524 7.737 1.00 . B B . 77 LEU HD21 1 1 10 28557 2 1 77 LEU HD22 H 149.603 0.587 7.099 1.00 . B B . 77 LEU HD22 1 1 10 28558 2 1 77 LEU HD23 H 151.317 0.898 6.822 1.00 . B B . 77 LEU HD23 1 1 10 28559 2 1 77 LEU HG H 149.517 -1.118 5.509 1.00 . B B . 77 LEU HG 1 1 10 28560 2 1 77 LEU N N 148.383 0.665 4.208 1.00 . B B . 77 LEU N 1 1 10 28561 2 1 77 LEU O O 150.266 3.397 3.309 1.00 . B B . 77 LEU O 1 1 10 28562 2 1 78 VAL C C 149.438 3.784 0.800 1.00 . B B . 78 VAL C 1 1 10 28563 2 1 78 VAL CA C 150.148 2.437 0.728 1.00 . B B . 78 VAL CA 1 1 10 28564 2 1 78 VAL CB C 149.669 1.670 -0.506 1.00 . B B . 78 VAL CB 1 1 10 28565 2 1 78 VAL CG1 C 150.516 0.409 -0.687 1.00 . B B . 78 VAL CG1 1 1 10 28566 2 1 78 VAL CG2 C 148.202 1.276 -0.325 1.00 . B B . 78 VAL CG2 1 1 10 28567 2 1 78 VAL H H 149.660 0.708 1.856 1.00 . B B . 78 VAL H 1 1 10 28568 2 1 78 VAL HA H 151.211 2.606 0.641 1.00 . B B . 78 VAL HA 1 1 10 28569 2 1 78 VAL HB H 149.769 2.297 -1.380 1.00 . B B . 78 VAL HB 1 1 10 28570 2 1 78 VAL HG11 H 149.956 -0.324 -1.247 1.00 . B B . 78 VAL HG11 1 1 10 28571 2 1 78 VAL HG12 H 150.770 0.004 0.282 1.00 . B B . 78 VAL HG12 1 1 10 28572 2 1 78 VAL HG13 H 151.421 0.658 -1.223 1.00 . B B . 78 VAL HG13 1 1 10 28573 2 1 78 VAL HG21 H 147.589 2.165 -0.317 1.00 . B B . 78 VAL HG21 1 1 10 28574 2 1 78 VAL HG22 H 148.085 0.749 0.610 1.00 . B B . 78 VAL HG22 1 1 10 28575 2 1 78 VAL HG23 H 147.898 0.636 -1.140 1.00 . B B . 78 VAL HG23 1 1 10 28576 2 1 78 VAL N N 149.891 1.657 1.934 1.00 . B B . 78 VAL N 1 1 10 28577 2 1 78 VAL O O 149.929 4.784 0.277 1.00 . B B . 78 VAL O 1 1 10 28578 2 1 79 ALA C C 148.142 5.947 2.640 1.00 . B B . 79 ALA C 1 1 10 28579 2 1 79 ALA CA C 147.514 5.037 1.589 1.00 . B B . 79 ALA CA 1 1 10 28580 2 1 79 ALA CB C 146.073 4.714 1.987 1.00 . B B . 79 ALA CB 1 1 10 28581 2 1 79 ALA H H 147.938 2.977 1.851 1.00 . B B . 79 ALA H 1 1 10 28582 2 1 79 ALA HA H 147.506 5.551 0.639 1.00 . B B . 79 ALA HA 1 1 10 28583 2 1 79 ALA HB1 H 146.070 3.893 2.687 1.00 . B B . 79 ALA HB1 1 1 10 28584 2 1 79 ALA HB2 H 145.509 4.440 1.108 1.00 . B B . 79 ALA HB2 1 1 10 28585 2 1 79 ALA HB3 H 145.624 5.582 2.446 1.00 . B B . 79 ALA HB3 1 1 10 28586 2 1 79 ALA N N 148.281 3.805 1.453 1.00 . B B . 79 ALA N 1 1 10 28587 2 1 79 ALA O O 148.221 7.162 2.455 1.00 . B B . 79 ALA O 1 1 10 28588 2 1 80 ALA C C 150.370 6.948 4.286 1.00 . B B . 80 ALA C 1 1 10 28589 2 1 80 ALA CA C 149.204 6.121 4.817 1.00 . B B . 80 ALA CA 1 1 10 28590 2 1 80 ALA CB C 149.704 5.178 5.913 1.00 . B B . 80 ALA CB 1 1 10 28591 2 1 80 ALA H H 148.496 4.381 3.834 1.00 . B B . 80 ALA H 1 1 10 28592 2 1 80 ALA HA H 148.467 6.786 5.240 1.00 . B B . 80 ALA HA 1 1 10 28593 2 1 80 ALA HB1 H 150.584 4.657 5.566 1.00 . B B . 80 ALA HB1 1 1 10 28594 2 1 80 ALA HB2 H 148.932 4.461 6.152 1.00 . B B . 80 ALA HB2 1 1 10 28595 2 1 80 ALA HB3 H 149.949 5.750 6.796 1.00 . B B . 80 ALA HB3 1 1 10 28596 2 1 80 ALA N N 148.586 5.352 3.742 1.00 . B B . 80 ALA N 1 1 10 28597 2 1 80 ALA O O 150.479 8.141 4.574 1.00 . B B . 80 ALA O 1 1 10 28598 2 1 81 LEU C C 151.957 8.007 1.888 1.00 . B B . 81 LEU C 1 1 10 28599 2 1 81 LEU CA C 152.395 7.000 2.947 1.00 . B B . 81 LEU CA 1 1 10 28600 2 1 81 LEU CB C 153.356 5.987 2.322 1.00 . B B . 81 LEU CB 1 1 10 28601 2 1 81 LEU CD1 C 153.231 4.559 4.370 1.00 . B B . 81 LEU CD1 1 1 10 28602 2 1 81 LEU CD2 C 155.155 4.321 2.795 1.00 . B B . 81 LEU CD2 1 1 10 28603 2 1 81 LEU CG C 154.171 5.309 3.425 1.00 . B B . 81 LEU CG 1 1 10 28604 2 1 81 LEU H H 151.104 5.359 3.315 1.00 . B B . 81 LEU H 1 1 10 28605 2 1 81 LEU HA H 152.909 7.526 3.737 1.00 . B B . 81 LEU HA 1 1 10 28606 2 1 81 LEU HB2 H 152.792 5.242 1.781 1.00 . B B . 81 LEU HB2 1 1 10 28607 2 1 81 LEU HB3 H 154.025 6.495 1.645 1.00 . B B . 81 LEU HB3 1 1 10 28608 2 1 81 LEU HD11 H 153.801 3.868 4.972 1.00 . B B . 81 LEU HD11 1 1 10 28609 2 1 81 LEU HD12 H 152.501 4.012 3.791 1.00 . B B . 81 LEU HD12 1 1 10 28610 2 1 81 LEU HD13 H 152.726 5.264 5.012 1.00 . B B . 81 LEU HD13 1 1 10 28611 2 1 81 LEU HD21 H 155.545 4.736 1.878 1.00 . B B . 81 LEU HD21 1 1 10 28612 2 1 81 LEU HD22 H 154.645 3.393 2.582 1.00 . B B . 81 LEU HD22 1 1 10 28613 2 1 81 LEU HD23 H 155.968 4.136 3.481 1.00 . B B . 81 LEU HD23 1 1 10 28614 2 1 81 LEU HG H 154.716 6.059 3.981 1.00 . B B . 81 LEU HG 1 1 10 28615 2 1 81 LEU N N 151.240 6.310 3.510 1.00 . B B . 81 LEU N 1 1 10 28616 2 1 81 LEU O O 152.536 9.086 1.767 1.00 . B B . 81 LEU O 1 1 10 28617 2 1 82 THR C C 150.099 9.904 0.639 1.00 . B B . 82 THR C 1 1 10 28618 2 1 82 THR CA C 150.427 8.527 0.074 1.00 . B B . 82 THR CA 1 1 10 28619 2 1 82 THR CB C 149.174 7.918 -0.557 1.00 . B B . 82 THR CB 1 1 10 28620 2 1 82 THR CG2 C 148.685 8.815 -1.695 1.00 . B B . 82 THR CG2 1 1 10 28621 2 1 82 THR H H 150.511 6.773 1.262 1.00 . B B . 82 THR H 1 1 10 28622 2 1 82 THR HA H 151.183 8.633 -0.689 1.00 . B B . 82 THR HA 1 1 10 28623 2 1 82 THR HB H 148.398 7.836 0.189 1.00 . B B . 82 THR HB 1 1 10 28624 2 1 82 THR HG1 H 148.658 6.149 -1.180 1.00 . B B . 82 THR HG1 1 1 10 28625 2 1 82 THR HG21 H 147.828 8.361 -2.170 1.00 . B B . 82 THR HG21 1 1 10 28626 2 1 82 THR HG22 H 149.476 8.938 -2.421 1.00 . B B . 82 THR HG22 1 1 10 28627 2 1 82 THR HG23 H 148.408 9.781 -1.299 1.00 . B B . 82 THR HG23 1 1 10 28628 2 1 82 THR N N 150.933 7.646 1.122 1.00 . B B . 82 THR N 1 1 10 28629 2 1 82 THR O O 150.419 10.927 0.033 1.00 . B B . 82 THR O 1 1 10 28630 2 1 82 THR OG1 O 149.482 6.629 -1.065 1.00 . B B . 82 THR OG1 1 1 10 28631 2 1 83 VAL C C 150.335 11.985 2.801 1.00 . B B . 83 VAL C 1 1 10 28632 2 1 83 VAL CA C 149.089 11.185 2.437 1.00 . B B . 83 VAL CA 1 1 10 28633 2 1 83 VAL CB C 148.266 10.916 3.698 1.00 . B B . 83 VAL CB 1 1 10 28634 2 1 83 VAL CG1 C 147.903 12.244 4.364 1.00 . B B . 83 VAL CG1 1 1 10 28635 2 1 83 VAL CG2 C 146.986 10.169 3.319 1.00 . B B . 83 VAL CG2 1 1 10 28636 2 1 83 VAL H H 149.225 9.079 2.240 1.00 . B B . 83 VAL H 1 1 10 28637 2 1 83 VAL HA H 148.491 11.763 1.749 1.00 . B B . 83 VAL HA 1 1 10 28638 2 1 83 VAL HB H 148.847 10.316 4.384 1.00 . B B . 83 VAL HB 1 1 10 28639 2 1 83 VAL HG11 H 148.774 12.649 4.858 1.00 . B B . 83 VAL HG11 1 1 10 28640 2 1 83 VAL HG12 H 147.120 12.080 5.090 1.00 . B B . 83 VAL HG12 1 1 10 28641 2 1 83 VAL HG13 H 147.558 12.941 3.614 1.00 . B B . 83 VAL HG13 1 1 10 28642 2 1 83 VAL HG21 H 146.480 10.700 2.526 1.00 . B B . 83 VAL HG21 1 1 10 28643 2 1 83 VAL HG22 H 146.338 10.106 4.181 1.00 . B B . 83 VAL HG22 1 1 10 28644 2 1 83 VAL HG23 H 147.236 9.173 2.983 1.00 . B B . 83 VAL HG23 1 1 10 28645 2 1 83 VAL N N 149.456 9.925 1.801 1.00 . B B . 83 VAL N 1 1 10 28646 2 1 83 VAL O O 150.377 13.203 2.624 1.00 . B B . 83 VAL O 1 1 10 28647 2 1 84 ALA C C 153.238 12.621 2.489 1.00 . B B . 84 ALA C 1 1 10 28648 2 1 84 ALA CA C 152.592 11.949 3.696 1.00 . B B . 84 ALA CA 1 1 10 28649 2 1 84 ALA CB C 153.560 10.925 4.292 1.00 . B B . 84 ALA CB 1 1 10 28650 2 1 84 ALA H H 151.259 10.324 3.429 1.00 . B B . 84 ALA H 1 1 10 28651 2 1 84 ALA HA H 152.376 12.700 4.441 1.00 . B B . 84 ALA HA 1 1 10 28652 2 1 84 ALA HB1 H 154.479 11.418 4.569 1.00 . B B . 84 ALA HB1 1 1 10 28653 2 1 84 ALA HB2 H 153.768 10.159 3.560 1.00 . B B . 84 ALA HB2 1 1 10 28654 2 1 84 ALA HB3 H 153.115 10.475 5.167 1.00 . B B . 84 ALA HB3 1 1 10 28655 2 1 84 ALA N N 151.348 11.293 3.311 1.00 . B B . 84 ALA N 1 1 10 28656 2 1 84 ALA O O 153.781 13.720 2.594 1.00 . B B . 84 ALA O 1 1 10 28657 2 1 85 CYS C C 152.910 13.648 -0.408 1.00 . B B . 85 CYS C 1 1 10 28658 2 1 85 CYS CA C 153.755 12.493 0.119 1.00 . B B . 85 CYS CA 1 1 10 28659 2 1 85 CYS CB C 153.847 11.397 -0.944 1.00 . B B . 85 CYS CB 1 1 10 28660 2 1 85 CYS H H 152.727 11.079 1.318 1.00 . B B . 85 CYS H 1 1 10 28661 2 1 85 CYS HA H 154.749 12.854 0.334 1.00 . B B . 85 CYS HA 1 1 10 28662 2 1 85 CYS HB2 H 152.865 10.985 -1.123 1.00 . B B . 85 CYS HB2 1 1 10 28663 2 1 85 CYS HB3 H 154.234 11.817 -1.861 1.00 . B B . 85 CYS HB3 1 1 10 28664 2 1 85 CYS HG H 155.268 9.604 -1.133 1.00 . B B . 85 CYS HG 1 1 10 28665 2 1 85 CYS N N 153.173 11.952 1.342 1.00 . B B . 85 CYS N 1 1 10 28666 2 1 85 CYS O O 153.441 14.671 -0.841 1.00 . B B . 85 CYS O 1 1 10 28667 2 1 85 CYS SG S 154.955 10.089 -0.366 1.00 . B B . 85 CYS SG 1 1 10 28668 2 1 86 ASN C C 150.437 15.550 0.249 1.00 . B B . 86 ASN C 1 1 10 28669 2 1 86 ASN CA C 150.683 14.515 -0.842 1.00 . B B . 86 ASN CA 1 1 10 28670 2 1 86 ASN CB C 149.354 13.889 -1.266 1.00 . B B . 86 ASN CB 1 1 10 28671 2 1 86 ASN CG C 148.475 14.937 -1.938 1.00 . B B . 86 ASN CG 1 1 10 28672 2 1 86 ASN H H 151.226 12.643 -0.010 1.00 . B B . 86 ASN H 1 1 10 28673 2 1 86 ASN HA H 151.126 15.004 -1.696 1.00 . B B . 86 ASN HA 1 1 10 28674 2 1 86 ASN HB2 H 149.543 13.081 -1.958 1.00 . B B . 86 ASN HB2 1 1 10 28675 2 1 86 ASN HB3 H 148.846 13.502 -0.395 1.00 . B B . 86 ASN HB3 1 1 10 28676 2 1 86 ASN HD21 H 149.209 14.603 -3.752 1.00 . B B . 86 ASN HD21 1 1 10 28677 2 1 86 ASN HD22 H 148.011 15.802 -3.664 1.00 . B B . 86 ASN HD22 1 1 10 28678 2 1 86 ASN N N 151.593 13.479 -0.366 1.00 . B B . 86 ASN N 1 1 10 28679 2 1 86 ASN ND2 N 148.574 15.130 -3.224 1.00 . B B . 86 ASN ND2 1 1 10 28680 2 1 86 ASN O O 150.484 15.236 1.439 1.00 . B B . 86 ASN O 1 1 10 28681 2 1 86 ASN OD1 O 147.676 15.597 -1.273 1.00 . B B . 86 ASN OD1 1 1 10 28682 2 1 87 ASN C C 148.711 18.688 0.355 1.00 . B B . 87 ASN C 1 1 10 28683 2 1 87 ASN CA C 149.921 17.867 0.788 1.00 . B B . 87 ASN CA 1 1 10 28684 2 1 87 ASN CB C 151.148 18.775 0.884 1.00 . B B . 87 ASN CB 1 1 10 28685 2 1 87 ASN CG C 150.896 19.889 1.894 1.00 . B B . 87 ASN CG 1 1 10 28686 2 1 87 ASN H H 150.149 16.978 -1.124 1.00 . B B . 87 ASN H 1 1 10 28687 2 1 87 ASN HA H 149.725 17.443 1.762 1.00 . B B . 87 ASN HA 1 1 10 28688 2 1 87 ASN HB2 H 152.001 18.191 1.199 1.00 . B B . 87 ASN HB2 1 1 10 28689 2 1 87 ASN HB3 H 151.349 19.209 -0.084 1.00 . B B . 87 ASN HB3 1 1 10 28690 2 1 87 ASN HD21 H 151.750 21.293 0.779 1.00 . B B . 87 ASN HD21 1 1 10 28691 2 1 87 ASN HD22 H 151.135 21.824 2.269 1.00 . B B . 87 ASN HD22 1 1 10 28692 2 1 87 ASN N N 150.174 16.787 -0.162 1.00 . B B . 87 ASN N 1 1 10 28693 2 1 87 ASN ND2 N 151.293 21.103 1.625 1.00 . B B . 87 ASN ND2 1 1 10 28694 2 1 87 ASN O O 148.854 19.789 -0.179 1.00 . B B . 87 ASN O 1 1 10 28695 2 1 87 ASN OD1 O 150.322 19.648 2.956 1.00 . B B . 87 ASN OD1 1 1 10 28696 2 1 88 PHE C C 145.104 18.276 0.992 1.00 . B B . 88 PHE C 1 1 10 28697 2 1 88 PHE CA C 146.292 18.841 0.219 1.00 . B B . 88 PHE CA 1 1 10 28698 2 1 88 PHE CB C 146.042 18.695 -1.283 1.00 . B B . 88 PHE CB 1 1 10 28699 2 1 88 PHE CD1 C 147.122 20.798 -2.158 1.00 . B B . 88 PHE CD1 1 1 10 28700 2 1 88 PHE CD2 C 148.167 18.663 -2.640 1.00 . B B . 88 PHE CD2 1 1 10 28701 2 1 88 PHE CE1 C 148.137 21.453 -2.865 1.00 . B B . 88 PHE CE1 1 1 10 28702 2 1 88 PHE CE2 C 149.181 19.319 -3.347 1.00 . B B . 88 PHE CE2 1 1 10 28703 2 1 88 PHE CG C 147.137 19.403 -2.046 1.00 . B B . 88 PHE CG 1 1 10 28704 2 1 88 PHE CZ C 149.166 20.715 -3.460 1.00 . B B . 88 PHE CZ 1 1 10 28705 2 1 88 PHE H H 147.466 17.267 1.018 1.00 . B B . 88 PHE H 1 1 10 28706 2 1 88 PHE HA H 146.397 19.888 0.455 1.00 . B B . 88 PHE HA 1 1 10 28707 2 1 88 PHE HB2 H 146.037 17.647 -1.547 1.00 . B B . 88 PHE HB2 1 1 10 28708 2 1 88 PHE HB3 H 145.089 19.134 -1.534 1.00 . B B . 88 PHE HB3 1 1 10 28709 2 1 88 PHE HD1 H 146.328 21.368 -1.699 1.00 . B B . 88 PHE HD1 1 1 10 28710 2 1 88 PHE HD2 H 148.178 17.586 -2.554 1.00 . B B . 88 PHE HD2 1 1 10 28711 2 1 88 PHE HE1 H 148.125 22.530 -2.952 1.00 . B B . 88 PHE HE1 1 1 10 28712 2 1 88 PHE HE2 H 149.975 18.750 -3.806 1.00 . B B . 88 PHE HE2 1 1 10 28713 2 1 88 PHE HZ H 149.949 21.221 -4.005 1.00 . B B . 88 PHE HZ 1 1 10 28714 2 1 88 PHE N N 147.520 18.147 0.590 1.00 . B B . 88 PHE N 1 1 10 28715 2 1 88 PHE O O 144.210 19.017 1.402 1.00 . B B . 88 PHE O 1 1 10 28716 2 1 89 PHE C C 144.181 16.516 3.417 1.00 . B B . 89 PHE C 1 1 10 28717 2 1 89 PHE CA C 144.015 16.311 1.914 1.00 . B B . 89 PHE CA 1 1 10 28718 2 1 89 PHE CB C 143.998 14.813 1.599 1.00 . B B . 89 PHE CB 1 1 10 28719 2 1 89 PHE CD1 C 143.893 15.337 -0.865 1.00 . B B . 89 PHE CD1 1 1 10 28720 2 1 89 PHE CD2 C 145.447 13.641 -0.097 1.00 . B B . 89 PHE CD2 1 1 10 28721 2 1 89 PHE CE1 C 144.320 15.131 -2.183 1.00 . B B . 89 PHE CE1 1 1 10 28722 2 1 89 PHE CE2 C 145.874 13.435 -1.415 1.00 . B B . 89 PHE CE2 1 1 10 28723 2 1 89 PHE CG C 144.457 14.592 0.178 1.00 . B B . 89 PHE CG 1 1 10 28724 2 1 89 PHE CZ C 145.310 14.180 -2.457 1.00 . B B . 89 PHE CZ 1 1 10 28725 2 1 89 PHE H H 145.839 16.420 0.839 1.00 . B B . 89 PHE H 1 1 10 28726 2 1 89 PHE HA H 143.076 16.744 1.603 1.00 . B B . 89 PHE HA 1 1 10 28727 2 1 89 PHE HB2 H 144.662 14.294 2.276 1.00 . B B . 89 PHE HB2 1 1 10 28728 2 1 89 PHE HB3 H 142.995 14.432 1.715 1.00 . B B . 89 PHE HB3 1 1 10 28729 2 1 89 PHE HD1 H 143.129 16.070 -0.652 1.00 . B B . 89 PHE HD1 1 1 10 28730 2 1 89 PHE HD2 H 145.882 13.066 0.707 1.00 . B B . 89 PHE HD2 1 1 10 28731 2 1 89 PHE HE1 H 143.885 15.706 -2.986 1.00 . B B . 89 PHE HE1 1 1 10 28732 2 1 89 PHE HE2 H 146.638 12.702 -1.627 1.00 . B B . 89 PHE HE2 1 1 10 28733 2 1 89 PHE HZ H 145.638 14.021 -3.474 1.00 . B B . 89 PHE HZ 1 1 10 28734 2 1 89 PHE N N 145.100 16.961 1.188 1.00 . B B . 89 PHE N 1 1 10 28735 2 1 89 PHE O O 143.317 16.133 4.205 1.00 . B B . 89 PHE O 1 1 10 28736 2 1 90 TRP C C 144.527 18.318 5.802 1.00 . B B . 90 TRP C 1 1 10 28737 2 1 90 TRP CA C 145.570 17.373 5.215 1.00 . B B . 90 TRP CA 1 1 10 28738 2 1 90 TRP CB C 146.964 17.984 5.377 1.00 . B B . 90 TRP CB 1 1 10 28739 2 1 90 TRP CD1 C 148.406 16.350 4.096 1.00 . B B . 90 TRP CD1 1 1 10 28740 2 1 90 TRP CD2 C 148.753 16.254 6.316 1.00 . B B . 90 TRP CD2 1 1 10 28741 2 1 90 TRP CE2 C 149.616 15.299 5.729 1.00 . B B . 90 TRP CE2 1 1 10 28742 2 1 90 TRP CE3 C 148.774 16.396 7.715 1.00 . B B . 90 TRP CE3 1 1 10 28743 2 1 90 TRP CG C 147.996 16.908 5.258 1.00 . B B . 90 TRP CG 1 1 10 28744 2 1 90 TRP CH2 C 150.478 14.664 7.891 1.00 . B B . 90 TRP CH2 1 1 10 28745 2 1 90 TRP CZ2 C 150.470 14.511 6.502 1.00 . B B . 90 TRP CZ2 1 1 10 28746 2 1 90 TRP CZ3 C 149.633 15.604 8.497 1.00 . B B . 90 TRP CZ3 1 1 10 28747 2 1 90 TRP H H 145.951 17.404 3.132 1.00 . B B . 90 TRP H 1 1 10 28748 2 1 90 TRP HA H 145.536 16.437 5.751 1.00 . B B . 90 TRP HA 1 1 10 28749 2 1 90 TRP HB2 H 147.124 18.723 4.606 1.00 . B B . 90 TRP HB2 1 1 10 28750 2 1 90 TRP HB3 H 147.042 18.451 6.347 1.00 . B B . 90 TRP HB3 1 1 10 28751 2 1 90 TRP HD1 H 148.043 16.608 3.112 1.00 . B B . 90 TRP HD1 1 1 10 28752 2 1 90 TRP HE1 H 149.828 14.844 3.706 1.00 . B B . 90 TRP HE1 1 1 10 28753 2 1 90 TRP HE3 H 148.127 17.116 8.192 1.00 . B B . 90 TRP HE3 1 1 10 28754 2 1 90 TRP HH2 H 151.137 14.059 8.497 1.00 . B B . 90 TRP HH2 1 1 10 28755 2 1 90 TRP HZ2 H 151.119 13.789 6.030 1.00 . B B . 90 TRP HZ2 1 1 10 28756 2 1 90 TRP HZ3 H 149.642 15.721 9.570 1.00 . B B . 90 TRP HZ3 1 1 10 28757 2 1 90 TRP N N 145.299 17.122 3.805 1.00 . B B . 90 TRP N 1 1 10 28758 2 1 90 TRP NE1 N 149.367 15.395 4.374 1.00 . B B . 90 TRP NE1 1 1 10 28759 2 1 90 TRP O O 144.165 19.319 5.183 1.00 . B B . 90 TRP O 1 1 10 28760 2 1 91 GLU C C 143.687 19.672 8.752 1.00 . B B . 91 GLU C 1 1 10 28761 2 1 91 GLU CA C 143.044 18.819 7.665 1.00 . B B . 91 GLU CA 1 1 10 28762 2 1 91 GLU CB C 141.966 17.927 8.283 1.00 . B B . 91 GLU CB 1 1 10 28763 2 1 91 GLU CD C 140.233 16.193 7.782 1.00 . B B . 91 GLU CD 1 1 10 28764 2 1 91 GLU CG C 141.391 17.002 7.209 1.00 . B B . 91 GLU CG 1 1 10 28765 2 1 91 GLU H H 144.374 17.183 7.443 1.00 . B B . 91 GLU H 1 1 10 28766 2 1 91 GLU HA H 142.582 19.469 6.937 1.00 . B B . 91 GLU HA 1 1 10 28767 2 1 91 GLU HB2 H 142.399 17.335 9.075 1.00 . B B . 91 GLU HB2 1 1 10 28768 2 1 91 GLU HB3 H 141.175 18.544 8.684 1.00 . B B . 91 GLU HB3 1 1 10 28769 2 1 91 GLU HG2 H 141.038 17.594 6.377 1.00 . B B . 91 GLU HG2 1 1 10 28770 2 1 91 GLU HG3 H 142.163 16.328 6.867 1.00 . B B . 91 GLU HG3 1 1 10 28771 2 1 91 GLU N N 144.048 17.993 6.998 1.00 . B B . 91 GLU N 1 1 10 28772 2 1 91 GLU O O 144.898 19.614 8.965 1.00 . B B . 91 GLU O 1 1 10 28773 2 1 91 GLU OE1 O 140.105 16.158 8.995 1.00 . B B . 91 GLU OE1 1 1 10 28774 2 1 91 GLU OE2 O 139.491 15.621 7.001 1.00 . B B . 91 GLU OE2 1 1 10 28775 2 1 92 ASN C C 143.801 20.495 11.707 1.00 . B B . 92 ASN C 1 1 10 28776 2 1 92 ASN CA C 143.368 21.326 10.503 1.00 . B B . 92 ASN CA 1 1 10 28777 2 1 92 ASN CB C 142.282 22.315 10.928 1.00 . B B . 92 ASN CB 1 1 10 28778 2 1 92 ASN CG C 141.136 21.573 11.608 1.00 . B B . 92 ASN CG 1 1 10 28779 2 1 92 ASN H H 141.912 20.467 9.225 1.00 . B B . 92 ASN H 1 1 10 28780 2 1 92 ASN HA H 144.218 21.879 10.135 1.00 . B B . 92 ASN HA 1 1 10 28781 2 1 92 ASN HB2 H 142.702 23.035 11.615 1.00 . B B . 92 ASN HB2 1 1 10 28782 2 1 92 ASN HB3 H 141.905 22.829 10.055 1.00 . B B . 92 ASN HB3 1 1 10 28783 2 1 92 ASN HD21 H 140.353 23.213 12.406 1.00 . B B . 92 ASN HD21 1 1 10 28784 2 1 92 ASN HD22 H 139.529 21.771 12.756 1.00 . B B . 92 ASN HD22 1 1 10 28785 2 1 92 ASN N N 142.868 20.464 9.438 1.00 . B B . 92 ASN N 1 1 10 28786 2 1 92 ASN ND2 N 140.268 22.242 12.315 1.00 . B B . 92 ASN ND2 1 1 10 28787 2 1 92 ASN O O 143.282 20.665 12.810 1.00 . B B . 92 ASN O 1 1 10 28788 2 1 92 ASN OD1 O 141.032 20.351 11.493 1.00 . B B . 92 ASN OD1 1 1 10 28789 2 1 93 SER C C 146.442 19.400 13.260 1.00 . B B . 93 SER C 1 1 10 28790 2 1 93 SER CA C 145.253 18.746 12.563 1.00 . B B . 93 SER CA 1 1 10 28791 2 1 93 SER CB C 145.671 17.388 12.001 1.00 . B B . 93 SER CB 1 1 10 28792 2 1 93 SER H H 145.135 19.506 10.588 1.00 . B B . 93 SER H 1 1 10 28793 2 1 93 SER HA H 144.463 18.597 13.284 1.00 . B B . 93 SER HA 1 1 10 28794 2 1 93 SER HB2 H 146.246 16.852 12.739 1.00 . B B . 93 SER HB2 1 1 10 28795 2 1 93 SER HB3 H 144.788 16.814 11.751 1.00 . B B . 93 SER HB3 1 1 10 28796 2 1 93 SER HG H 146.301 18.472 10.513 1.00 . B B . 93 SER HG 1 1 10 28797 2 1 93 SER N N 144.756 19.598 11.488 1.00 . B B . 93 SER N 1 1 10 28798 2 1 93 SER O O 146.239 19.989 14.308 1.00 . B B . 93 SER O 1 1 10 28799 2 1 93 SER OXT O 147.538 19.302 12.733 1.00 . B B . 93 SER OXT 1 1 10 28800 2 1 93 SER OG O 146.470 17.586 10.842 1.00 . B B . 93 SER OG 1 1 11 28801 1 1 1 GLY C C 155.974 -1.601 -10.345 1.00 . A A . 1 GLY C 1 1 11 28802 1 1 1 GLY CA C 156.312 -2.982 -10.895 1.00 . A A . 1 GLY CA 1 1 11 28803 1 1 1 GLY H1 H 156.790 -2.029 -12.733 1.00 . A A . 1 GLY H1 1 1 11 28804 1 1 1 GLY HA2 H 155.451 -3.626 -10.795 1.00 . A A . 1 GLY HA2 1 1 11 28805 1 1 1 GLY HA3 H 157.134 -3.395 -10.330 1.00 . A A . 1 GLY HA3 1 1 11 28806 1 1 1 GLY N N 156.691 -2.903 -12.302 1.00 . A A . 1 GLY N 1 1 11 28807 1 1 1 GLY O O 155.244 -1.476 -9.361 1.00 . A A . 1 GLY O 1 1 11 28808 1 1 2 SER C C 154.773 1.137 -10.668 1.00 . A A . 2 SER C 1 1 11 28809 1 1 2 SER CA C 156.257 0.802 -10.553 1.00 . A A . 2 SER CA 1 1 11 28810 1 1 2 SER CB C 157.070 1.778 -11.403 1.00 . A A . 2 SER CB 1 1 11 28811 1 1 2 SER H H 157.082 -0.727 -11.764 1.00 . A A . 2 SER H 1 1 11 28812 1 1 2 SER HA H 156.560 0.904 -9.521 1.00 . A A . 2 SER HA 1 1 11 28813 1 1 2 SER HB2 H 156.775 1.691 -12.435 1.00 . A A . 2 SER HB2 1 1 11 28814 1 1 2 SER HB3 H 156.888 2.789 -11.063 1.00 . A A . 2 SER HB3 1 1 11 28815 1 1 2 SER HG H 158.548 0.807 -10.591 1.00 . A A . 2 SER HG 1 1 11 28816 1 1 2 SER N N 156.508 -0.567 -10.986 1.00 . A A . 2 SER N 1 1 11 28817 1 1 2 SER O O 154.310 2.144 -10.130 1.00 . A A . 2 SER O 1 1 11 28818 1 1 2 SER OG O 158.452 1.466 -11.282 1.00 . A A . 2 SER OG 1 1 11 28819 1 1 3 GLU C C 151.923 0.738 -10.204 1.00 . A A . 3 GLU C 1 1 11 28820 1 1 3 GLU CA C 152.601 0.505 -11.551 1.00 . A A . 3 GLU CA 1 1 11 28821 1 1 3 GLU CB C 151.970 -0.706 -12.240 1.00 . A A . 3 GLU CB 1 1 11 28822 1 1 3 GLU CD C 153.914 -1.508 -13.601 1.00 . A A . 3 GLU CD 1 1 11 28823 1 1 3 GLU CG C 152.540 -0.846 -13.653 1.00 . A A . 3 GLU CG 1 1 11 28824 1 1 3 GLU H H 154.454 -0.498 -11.779 1.00 . A A . 3 GLU H 1 1 11 28825 1 1 3 GLU HA H 152.454 1.375 -12.173 1.00 . A A . 3 GLU HA 1 1 11 28826 1 1 3 GLU HB2 H 152.188 -1.598 -11.672 1.00 . A A . 3 GLU HB2 1 1 11 28827 1 1 3 GLU HB3 H 150.900 -0.570 -12.299 1.00 . A A . 3 GLU HB3 1 1 11 28828 1 1 3 GLU HG2 H 151.874 -1.450 -14.251 1.00 . A A . 3 GLU HG2 1 1 11 28829 1 1 3 GLU HG3 H 152.634 0.133 -14.099 1.00 . A A . 3 GLU HG3 1 1 11 28830 1 1 3 GLU N N 154.033 0.288 -11.373 1.00 . A A . 3 GLU N 1 1 11 28831 1 1 3 GLU O O 150.910 1.431 -10.119 1.00 . A A . 3 GLU O 1 1 11 28832 1 1 3 GLU OE1 O 154.272 -2.002 -12.544 1.00 . A A . 3 GLU OE1 1 1 11 28833 1 1 3 GLU OE2 O 154.586 -1.513 -14.619 1.00 . A A . 3 GLU OE2 1 1 11 28834 1 1 4 LEU C C 151.562 1.761 -7.552 1.00 . A A . 4 LEU C 1 1 11 28835 1 1 4 LEU CA C 151.934 0.305 -7.814 1.00 . A A . 4 LEU CA 1 1 11 28836 1 1 4 LEU CB C 152.954 -0.163 -6.771 1.00 . A A . 4 LEU CB 1 1 11 28837 1 1 4 LEU CD1 C 153.250 -0.977 -4.428 1.00 . A A . 4 LEU CD1 1 1 11 28838 1 1 4 LEU CD2 C 151.279 0.437 -5.015 1.00 . A A . 4 LEU CD2 1 1 11 28839 1 1 4 LEU CG C 152.227 -0.655 -5.518 1.00 . A A . 4 LEU CG 1 1 11 28840 1 1 4 LEU H H 153.297 -0.388 -9.281 1.00 . A A . 4 LEU H 1 1 11 28841 1 1 4 LEU HA H 151.046 -0.306 -7.734 1.00 . A A . 4 LEU HA 1 1 11 28842 1 1 4 LEU HB2 H 153.545 -0.967 -7.183 1.00 . A A . 4 LEU HB2 1 1 11 28843 1 1 4 LEU HB3 H 153.602 0.660 -6.508 1.00 . A A . 4 LEU HB3 1 1 11 28844 1 1 4 LEU HD11 H 153.745 -1.908 -4.662 1.00 . A A . 4 LEU HD11 1 1 11 28845 1 1 4 LEU HD12 H 152.747 -1.066 -3.476 1.00 . A A . 4 LEU HD12 1 1 11 28846 1 1 4 LEU HD13 H 153.981 -0.185 -4.377 1.00 . A A . 4 LEU HD13 1 1 11 28847 1 1 4 LEU HD21 H 150.405 0.475 -5.649 1.00 . A A . 4 LEU HD21 1 1 11 28848 1 1 4 LEU HD22 H 151.784 1.391 -5.041 1.00 . A A . 4 LEU HD22 1 1 11 28849 1 1 4 LEU HD23 H 150.978 0.215 -4.002 1.00 . A A . 4 LEU HD23 1 1 11 28850 1 1 4 LEU HG H 151.662 -1.544 -5.755 1.00 . A A . 4 LEU HG 1 1 11 28851 1 1 4 LEU N N 152.491 0.153 -9.154 1.00 . A A . 4 LEU N 1 1 11 28852 1 1 4 LEU O O 150.401 2.079 -7.292 1.00 . A A . 4 LEU O 1 1 11 28853 1 1 5 GLU C C 151.335 4.619 -8.404 1.00 . A A . 5 GLU C 1 1 11 28854 1 1 5 GLU CA C 152.324 4.062 -7.386 1.00 . A A . 5 GLU CA 1 1 11 28855 1 1 5 GLU CB C 153.645 4.829 -7.484 1.00 . A A . 5 GLU CB 1 1 11 28856 1 1 5 GLU CD C 155.967 5.000 -6.570 1.00 . A A . 5 GLU CD 1 1 11 28857 1 1 5 GLU CG C 154.611 4.321 -6.412 1.00 . A A . 5 GLU CG 1 1 11 28858 1 1 5 GLU H H 153.460 2.329 -7.828 1.00 . A A . 5 GLU H 1 1 11 28859 1 1 5 GLU HA H 151.917 4.193 -6.395 1.00 . A A . 5 GLU HA 1 1 11 28860 1 1 5 GLU HB2 H 154.077 4.678 -8.461 1.00 . A A . 5 GLU HB2 1 1 11 28861 1 1 5 GLU HB3 H 153.461 5.882 -7.330 1.00 . A A . 5 GLU HB3 1 1 11 28862 1 1 5 GLU HG2 H 154.210 4.543 -5.434 1.00 . A A . 5 GLU HG2 1 1 11 28863 1 1 5 GLU HG3 H 154.732 3.253 -6.516 1.00 . A A . 5 GLU HG3 1 1 11 28864 1 1 5 GLU N N 152.555 2.640 -7.619 1.00 . A A . 5 GLU N 1 1 11 28865 1 1 5 GLU O O 150.524 5.489 -8.085 1.00 . A A . 5 GLU O 1 1 11 28866 1 1 5 GLU OE1 O 156.202 5.573 -7.621 1.00 . A A . 5 GLU OE1 1 1 11 28867 1 1 5 GLU OE2 O 156.751 4.936 -5.637 1.00 . A A . 5 GLU OE2 1 1 11 28868 1 1 6 THR C C 149.066 4.229 -10.351 1.00 . A A . 6 THR C 1 1 11 28869 1 1 6 THR CA C 150.514 4.570 -10.689 1.00 . A A . 6 THR CA 1 1 11 28870 1 1 6 THR CB C 150.899 3.917 -12.017 1.00 . A A . 6 THR CB 1 1 11 28871 1 1 6 THR CG2 C 150.108 4.565 -13.154 1.00 . A A . 6 THR CG2 1 1 11 28872 1 1 6 THR H H 152.076 3.424 -9.828 1.00 . A A . 6 THR H 1 1 11 28873 1 1 6 THR HA H 150.607 5.642 -10.788 1.00 . A A . 6 THR HA 1 1 11 28874 1 1 6 THR HB H 150.669 2.863 -11.980 1.00 . A A . 6 THR HB 1 1 11 28875 1 1 6 THR HG1 H 152.409 4.388 -13.150 1.00 . A A . 6 THR HG1 1 1 11 28876 1 1 6 THR HG21 H 149.061 4.325 -13.047 1.00 . A A . 6 THR HG21 1 1 11 28877 1 1 6 THR HG22 H 150.467 4.192 -14.102 1.00 . A A . 6 THR HG22 1 1 11 28878 1 1 6 THR HG23 H 150.237 5.637 -13.117 1.00 . A A . 6 THR HG23 1 1 11 28879 1 1 6 THR N N 151.408 4.114 -9.631 1.00 . A A . 6 THR N 1 1 11 28880 1 1 6 THR O O 148.151 4.989 -10.663 1.00 . A A . 6 THR O 1 1 11 28881 1 1 6 THR OG1 O 152.291 4.093 -12.244 1.00 . A A . 6 THR OG1 1 1 11 28882 1 1 7 ALA C C 146.917 3.603 -8.322 1.00 . A A . 7 ALA C 1 1 11 28883 1 1 7 ALA CA C 147.526 2.645 -9.342 1.00 . A A . 7 ALA CA 1 1 11 28884 1 1 7 ALA CB C 147.579 1.235 -8.749 1.00 . A A . 7 ALA CB 1 1 11 28885 1 1 7 ALA H H 149.636 2.512 -9.494 1.00 . A A . 7 ALA H 1 1 11 28886 1 1 7 ALA HA H 146.904 2.630 -10.224 1.00 . A A . 7 ALA HA 1 1 11 28887 1 1 7 ALA HB1 H 146.600 0.782 -8.811 1.00 . A A . 7 ALA HB1 1 1 11 28888 1 1 7 ALA HB2 H 147.884 1.290 -7.715 1.00 . A A . 7 ALA HB2 1 1 11 28889 1 1 7 ALA HB3 H 148.287 0.638 -9.303 1.00 . A A . 7 ALA HB3 1 1 11 28890 1 1 7 ALA N N 148.867 3.079 -9.715 1.00 . A A . 7 ALA N 1 1 11 28891 1 1 7 ALA O O 145.744 3.962 -8.417 1.00 . A A . 7 ALA O 1 1 11 28892 1 1 8 MET C C 146.801 6.248 -6.922 1.00 . A A . 8 MET C 1 1 11 28893 1 1 8 MET CA C 147.251 4.925 -6.311 1.00 . A A . 8 MET CA 1 1 11 28894 1 1 8 MET CB C 148.366 5.179 -5.292 1.00 . A A . 8 MET CB 1 1 11 28895 1 1 8 MET CE C 147.595 3.985 -2.285 1.00 . A A . 8 MET CE 1 1 11 28896 1 1 8 MET CG C 148.839 3.851 -4.692 1.00 . A A . 8 MET CG 1 1 11 28897 1 1 8 MET H H 148.648 3.689 -7.320 1.00 . A A . 8 MET H 1 1 11 28898 1 1 8 MET HA H 146.414 4.473 -5.802 1.00 . A A . 8 MET HA 1 1 11 28899 1 1 8 MET HB2 H 149.195 5.667 -5.784 1.00 . A A . 8 MET HB2 1 1 11 28900 1 1 8 MET HB3 H 147.993 5.815 -4.504 1.00 . A A . 8 MET HB3 1 1 11 28901 1 1 8 MET HE1 H 147.447 3.006 -1.849 1.00 . A A . 8 MET HE1 1 1 11 28902 1 1 8 MET HE2 H 146.879 4.134 -3.078 1.00 . A A . 8 MET HE2 1 1 11 28903 1 1 8 MET HE3 H 147.458 4.747 -1.529 1.00 . A A . 8 MET HE3 1 1 11 28904 1 1 8 MET HG2 H 148.049 3.115 -4.762 1.00 . A A . 8 MET HG2 1 1 11 28905 1 1 8 MET HG3 H 149.705 3.500 -5.232 1.00 . A A . 8 MET HG3 1 1 11 28906 1 1 8 MET N N 147.722 4.011 -7.346 1.00 . A A . 8 MET N 1 1 11 28907 1 1 8 MET O O 145.848 6.867 -6.450 1.00 . A A . 8 MET O 1 1 11 28908 1 1 8 MET SD S 149.272 4.097 -2.953 1.00 . A A . 8 MET SD 1 1 11 28909 1 1 9 GLU C C 145.708 7.907 -9.119 1.00 . A A . 9 GLU C 1 1 11 28910 1 1 9 GLU CA C 147.154 7.932 -8.636 1.00 . A A . 9 GLU CA 1 1 11 28911 1 1 9 GLU CB C 148.089 8.164 -9.823 1.00 . A A . 9 GLU CB 1 1 11 28912 1 1 9 GLU CD C 150.420 8.792 -10.481 1.00 . A A . 9 GLU CD 1 1 11 28913 1 1 9 GLU CG C 149.500 8.459 -9.312 1.00 . A A . 9 GLU CG 1 1 11 28914 1 1 9 GLU H H 148.246 6.145 -8.304 1.00 . A A . 9 GLU H 1 1 11 28915 1 1 9 GLU HA H 147.274 8.744 -7.934 1.00 . A A . 9 GLU HA 1 1 11 28916 1 1 9 GLU HB2 H 148.107 7.281 -10.444 1.00 . A A . 9 GLU HB2 1 1 11 28917 1 1 9 GLU HB3 H 147.735 9.004 -10.402 1.00 . A A . 9 GLU HB3 1 1 11 28918 1 1 9 GLU HG2 H 149.466 9.297 -8.632 1.00 . A A . 9 GLU HG2 1 1 11 28919 1 1 9 GLU HG3 H 149.881 7.592 -8.792 1.00 . A A . 9 GLU HG3 1 1 11 28920 1 1 9 GLU N N 147.494 6.678 -7.972 1.00 . A A . 9 GLU N 1 1 11 28921 1 1 9 GLU O O 145.053 8.947 -9.203 1.00 . A A . 9 GLU O 1 1 11 28922 1 1 9 GLU OE1 O 149.955 8.745 -11.607 1.00 . A A . 9 GLU OE1 1 1 11 28923 1 1 9 GLU OE2 O 151.577 9.089 -10.232 1.00 . A A . 9 GLU OE2 1 1 11 28924 1 1 10 THR C C 142.857 6.712 -8.752 1.00 . A A . 10 THR C 1 1 11 28925 1 1 10 THR CA C 143.843 6.566 -9.908 1.00 . A A . 10 THR CA 1 1 11 28926 1 1 10 THR CB C 143.662 5.196 -10.564 1.00 . A A . 10 THR CB 1 1 11 28927 1 1 10 THR CG2 C 142.189 4.984 -10.914 1.00 . A A . 10 THR CG2 1 1 11 28928 1 1 10 THR H H 145.782 5.921 -9.347 1.00 . A A . 10 THR H 1 1 11 28929 1 1 10 THR HA H 143.639 7.332 -10.641 1.00 . A A . 10 THR HA 1 1 11 28930 1 1 10 THR HB H 143.979 4.424 -9.879 1.00 . A A . 10 THR HB 1 1 11 28931 1 1 10 THR HG1 H 143.871 5.301 -12.495 1.00 . A A . 10 THR HG1 1 1 11 28932 1 1 10 THR HG21 H 141.629 4.783 -10.013 1.00 . A A . 10 THR HG21 1 1 11 28933 1 1 10 THR HG22 H 142.096 4.146 -11.590 1.00 . A A . 10 THR HG22 1 1 11 28934 1 1 10 THR HG23 H 141.802 5.874 -11.389 1.00 . A A . 10 THR HG23 1 1 11 28935 1 1 10 THR N N 145.214 6.715 -9.435 1.00 . A A . 10 THR N 1 1 11 28936 1 1 10 THR O O 141.811 7.345 -8.892 1.00 . A A . 10 THR O 1 1 11 28937 1 1 10 THR OG1 O 144.448 5.131 -11.746 1.00 . A A . 10 THR OG1 1 1 11 28938 1 1 11 LEU C C 142.087 7.643 -6.039 1.00 . A A . 11 LEU C 1 1 11 28939 1 1 11 LEU CA C 142.337 6.192 -6.438 1.00 . A A . 11 LEU CA 1 1 11 28940 1 1 11 LEU CB C 142.982 5.443 -5.268 1.00 . A A . 11 LEU CB 1 1 11 28941 1 1 11 LEU CD1 C 143.845 3.162 -4.707 1.00 . A A . 11 LEU CD1 1 1 11 28942 1 1 11 LEU CD2 C 141.381 3.576 -4.797 1.00 . A A . 11 LEU CD2 1 1 11 28943 1 1 11 LEU CG C 142.734 3.939 -5.419 1.00 . A A . 11 LEU CG 1 1 11 28944 1 1 11 LEU H H 144.046 5.630 -7.558 1.00 . A A . 11 LEU H 1 1 11 28945 1 1 11 LEU HA H 141.391 5.727 -6.671 1.00 . A A . 11 LEU HA 1 1 11 28946 1 1 11 LEU HB2 H 144.045 5.636 -5.263 1.00 . A A . 11 LEU HB2 1 1 11 28947 1 1 11 LEU HB3 H 142.550 5.786 -4.340 1.00 . A A . 11 LEU HB3 1 1 11 28948 1 1 11 LEU HD11 H 144.157 3.705 -3.826 1.00 . A A . 11 LEU HD11 1 1 11 28949 1 1 11 LEU HD12 H 144.685 3.044 -5.374 1.00 . A A . 11 LEU HD12 1 1 11 28950 1 1 11 LEU HD13 H 143.476 2.189 -4.418 1.00 . A A . 11 LEU HD13 1 1 11 28951 1 1 11 LEU HD21 H 141.025 2.651 -5.227 1.00 . A A . 11 LEU HD21 1 1 11 28952 1 1 11 LEU HD22 H 140.670 4.364 -4.995 1.00 . A A . 11 LEU HD22 1 1 11 28953 1 1 11 LEU HD23 H 141.497 3.456 -3.730 1.00 . A A . 11 LEU HD23 1 1 11 28954 1 1 11 LEU HG H 142.732 3.678 -6.468 1.00 . A A . 11 LEU HG 1 1 11 28955 1 1 11 LEU N N 143.200 6.122 -7.611 1.00 . A A . 11 LEU N 1 1 11 28956 1 1 11 LEU O O 140.953 8.037 -5.769 1.00 . A A . 11 LEU O 1 1 11 28957 1 1 12 ILE C C 142.293 10.622 -6.705 1.00 . A A . 12 ILE C 1 1 11 28958 1 1 12 ILE CA C 143.041 9.839 -5.630 1.00 . A A . 12 ILE CA 1 1 11 28959 1 1 12 ILE CB C 144.433 10.441 -5.434 1.00 . A A . 12 ILE CB 1 1 11 28960 1 1 12 ILE CD1 C 146.622 10.149 -4.265 1.00 . A A . 12 ILE CD1 1 1 11 28961 1 1 12 ILE CG1 C 145.170 9.670 -4.336 1.00 . A A . 12 ILE CG1 1 1 11 28962 1 1 12 ILE CG2 C 144.302 11.909 -5.023 1.00 . A A . 12 ILE CG2 1 1 11 28963 1 1 12 ILE H H 144.035 8.064 -6.223 1.00 . A A . 12 ILE H 1 1 11 28964 1 1 12 ILE HA H 142.496 9.913 -4.701 1.00 . A A . 12 ILE HA 1 1 11 28965 1 1 12 ILE HB H 144.987 10.375 -6.359 1.00 . A A . 12 ILE HB 1 1 11 28966 1 1 12 ILE HD11 H 147.189 9.484 -3.630 1.00 . A A . 12 ILE HD11 1 1 11 28967 1 1 12 ILE HD12 H 146.652 11.149 -3.859 1.00 . A A . 12 ILE HD12 1 1 11 28968 1 1 12 ILE HD13 H 147.049 10.150 -5.257 1.00 . A A . 12 ILE HD13 1 1 11 28969 1 1 12 ILE HG12 H 144.686 9.844 -3.386 1.00 . A A . 12 ILE HG12 1 1 11 28970 1 1 12 ILE HG13 H 145.152 8.615 -4.563 1.00 . A A . 12 ILE HG13 1 1 11 28971 1 1 12 ILE HG21 H 143.936 12.485 -5.860 1.00 . A A . 12 ILE HG21 1 1 11 28972 1 1 12 ILE HG22 H 145.267 12.286 -4.721 1.00 . A A . 12 ILE HG22 1 1 11 28973 1 1 12 ILE HG23 H 143.609 11.991 -4.199 1.00 . A A . 12 ILE HG23 1 1 11 28974 1 1 12 ILE N N 143.155 8.433 -6.000 1.00 . A A . 12 ILE N 1 1 11 28975 1 1 12 ILE O O 141.646 11.628 -6.415 1.00 . A A . 12 ILE O 1 1 11 28976 1 1 13 ASN C C 140.213 10.888 -8.815 1.00 . A A . 13 ASN C 1 1 11 28977 1 1 13 ASN CA C 141.718 10.828 -9.055 1.00 . A A . 13 ASN CA 1 1 11 28978 1 1 13 ASN CB C 141.999 10.084 -10.362 1.00 . A A . 13 ASN CB 1 1 11 28979 1 1 13 ASN CG C 141.569 10.939 -11.550 1.00 . A A . 13 ASN CG 1 1 11 28980 1 1 13 ASN H H 142.921 9.353 -8.120 1.00 . A A . 13 ASN H 1 1 11 28981 1 1 13 ASN HA H 142.100 11.834 -9.139 1.00 . A A . 13 ASN HA 1 1 11 28982 1 1 13 ASN HB2 H 143.055 9.872 -10.435 1.00 . A A . 13 ASN HB2 1 1 11 28983 1 1 13 ASN HB3 H 141.446 9.156 -10.372 1.00 . A A . 13 ASN HB3 1 1 11 28984 1 1 13 ASN HD21 H 139.979 9.824 -11.966 1.00 . A A . 13 ASN HD21 1 1 11 28985 1 1 13 ASN HD22 H 140.217 11.159 -12.988 1.00 . A A . 13 ASN HD22 1 1 11 28986 1 1 13 ASN N N 142.390 10.158 -7.947 1.00 . A A . 13 ASN N 1 1 11 28987 1 1 13 ASN ND2 N 140.500 10.614 -12.223 1.00 . A A . 13 ASN ND2 1 1 11 28988 1 1 13 ASN O O 139.608 11.958 -8.876 1.00 . A A . 13 ASN O 1 1 11 28989 1 1 13 ASN OD1 O 142.226 11.929 -11.871 1.00 . A A . 13 ASN OD1 1 1 11 28990 1 1 14 VAL C C 137.830 10.328 -6.965 1.00 . A A . 14 VAL C 1 1 11 28991 1 1 14 VAL CA C 138.179 9.668 -8.296 1.00 . A A . 14 VAL CA 1 1 11 28992 1 1 14 VAL CB C 137.719 8.210 -8.280 1.00 . A A . 14 VAL CB 1 1 11 28993 1 1 14 VAL CG1 C 136.222 8.150 -7.971 1.00 . A A . 14 VAL CG1 1 1 11 28994 1 1 14 VAL CG2 C 137.981 7.578 -9.649 1.00 . A A . 14 VAL CG2 1 1 11 28995 1 1 14 VAL H H 140.147 8.912 -8.507 1.00 . A A . 14 VAL H 1 1 11 28996 1 1 14 VAL HA H 137.663 10.186 -9.090 1.00 . A A . 14 VAL HA 1 1 11 28997 1 1 14 VAL HB H 138.265 7.669 -7.521 1.00 . A A . 14 VAL HB 1 1 11 28998 1 1 14 VAL HG11 H 135.837 7.177 -8.240 1.00 . A A . 14 VAL HG11 1 1 11 28999 1 1 14 VAL HG12 H 135.706 8.910 -8.539 1.00 . A A . 14 VAL HG12 1 1 11 29000 1 1 14 VAL HG13 H 136.065 8.321 -6.916 1.00 . A A . 14 VAL HG13 1 1 11 29001 1 1 14 VAL HG21 H 139.039 7.396 -9.764 1.00 . A A . 14 VAL HG21 1 1 11 29002 1 1 14 VAL HG22 H 137.645 8.249 -10.426 1.00 . A A . 14 VAL HG22 1 1 11 29003 1 1 14 VAL HG23 H 137.445 6.643 -9.723 1.00 . A A . 14 VAL HG23 1 1 11 29004 1 1 14 VAL N N 139.614 9.733 -8.543 1.00 . A A . 14 VAL N 1 1 11 29005 1 1 14 VAL O O 136.871 11.095 -6.874 1.00 . A A . 14 VAL O 1 1 11 29006 1 1 15 PHE C C 138.353 12.117 -4.680 1.00 . A A . 15 PHE C 1 1 11 29007 1 1 15 PHE CA C 138.378 10.593 -4.613 1.00 . A A . 15 PHE CA 1 1 11 29008 1 1 15 PHE CB C 139.476 10.141 -3.647 1.00 . A A . 15 PHE CB 1 1 11 29009 1 1 15 PHE CD1 C 138.128 9.801 -1.546 1.00 . A A . 15 PHE CD1 1 1 11 29010 1 1 15 PHE CD2 C 139.724 11.624 -1.625 1.00 . A A . 15 PHE CD2 1 1 11 29011 1 1 15 PHE CE1 C 137.779 10.163 -0.239 1.00 . A A . 15 PHE CE1 1 1 11 29012 1 1 15 PHE CE2 C 139.376 11.986 -0.318 1.00 . A A . 15 PHE CE2 1 1 11 29013 1 1 15 PHE CG C 139.100 10.532 -2.238 1.00 . A A . 15 PHE CG 1 1 11 29014 1 1 15 PHE CZ C 138.404 11.255 0.375 1.00 . A A . 15 PHE CZ 1 1 11 29015 1 1 15 PHE H H 139.363 9.406 -6.067 1.00 . A A . 15 PHE H 1 1 11 29016 1 1 15 PHE HA H 137.426 10.243 -4.245 1.00 . A A . 15 PHE HA 1 1 11 29017 1 1 15 PHE HB2 H 139.587 9.068 -3.707 1.00 . A A . 15 PHE HB2 1 1 11 29018 1 1 15 PHE HB3 H 140.408 10.615 -3.915 1.00 . A A . 15 PHE HB3 1 1 11 29019 1 1 15 PHE HD1 H 137.646 8.958 -2.019 1.00 . A A . 15 PHE HD1 1 1 11 29020 1 1 15 PHE HD2 H 140.474 12.188 -2.159 1.00 . A A . 15 PHE HD2 1 1 11 29021 1 1 15 PHE HE1 H 137.030 9.599 0.295 1.00 . A A . 15 PHE HE1 1 1 11 29022 1 1 15 PHE HE2 H 139.856 12.829 0.155 1.00 . A A . 15 PHE HE2 1 1 11 29023 1 1 15 PHE HZ H 138.135 11.534 1.383 1.00 . A A . 15 PHE HZ 1 1 11 29024 1 1 15 PHE N N 138.615 10.024 -5.935 1.00 . A A . 15 PHE N 1 1 11 29025 1 1 15 PHE O O 137.472 12.759 -4.109 1.00 . A A . 15 PHE O 1 1 11 29026 1 1 16 HIS C C 138.214 14.674 -6.301 1.00 . A A . 16 HIS C 1 1 11 29027 1 1 16 HIS CA C 139.407 14.140 -5.516 1.00 . A A . 16 HIS CA 1 1 11 29028 1 1 16 HIS CB C 140.704 14.524 -6.232 1.00 . A A . 16 HIS CB 1 1 11 29029 1 1 16 HIS CD2 C 141.129 17.006 -5.482 1.00 . A A . 16 HIS CD2 1 1 11 29030 1 1 16 HIS CE1 C 140.640 17.987 -7.350 1.00 . A A . 16 HIS CE1 1 1 11 29031 1 1 16 HIS CG C 140.779 16.020 -6.370 1.00 . A A . 16 HIS CG 1 1 11 29032 1 1 16 HIS H H 140.001 12.127 -5.814 1.00 . A A . 16 HIS H 1 1 11 29033 1 1 16 HIS HA H 139.408 14.584 -4.532 1.00 . A A . 16 HIS HA 1 1 11 29034 1 1 16 HIS HB2 H 141.549 14.171 -5.659 1.00 . A A . 16 HIS HB2 1 1 11 29035 1 1 16 HIS HB3 H 140.721 14.072 -7.213 1.00 . A A . 16 HIS HB3 1 1 11 29036 1 1 16 HIS HD1 H 140.182 16.244 -8.390 1.00 . A A . 16 HIS HD1 1 1 11 29037 1 1 16 HIS HD2 H 141.426 16.842 -4.456 1.00 . A A . 16 HIS HD2 1 1 11 29038 1 1 16 HIS HE1 H 140.474 18.744 -8.102 1.00 . A A . 16 HIS HE1 1 1 11 29039 1 1 16 HIS HE2 H 141.231 19.125 -5.709 1.00 . A A . 16 HIS HE2 1 1 11 29040 1 1 16 HIS N N 139.326 12.689 -5.381 1.00 . A A . 16 HIS N 1 1 11 29041 1 1 16 HIS ND1 N 140.471 16.668 -7.555 1.00 . A A . 16 HIS ND1 1 1 11 29042 1 1 16 HIS NE2 N 141.040 18.248 -6.103 1.00 . A A . 16 HIS NE2 1 1 11 29043 1 1 16 HIS O O 137.786 15.811 -6.102 1.00 . A A . 16 HIS O 1 1 11 29044 1 1 17 ALA C C 135.326 14.530 -7.130 1.00 . A A . 17 ALA C 1 1 11 29045 1 1 17 ALA CA C 136.540 14.248 -8.009 1.00 . A A . 17 ALA CA 1 1 11 29046 1 1 17 ALA CB C 136.200 13.145 -9.011 1.00 . A A . 17 ALA CB 1 1 11 29047 1 1 17 ALA H H 138.067 12.953 -7.313 1.00 . A A . 17 ALA H 1 1 11 29048 1 1 17 ALA HA H 136.795 15.145 -8.553 1.00 . A A . 17 ALA HA 1 1 11 29049 1 1 17 ALA HB1 H 135.589 12.395 -8.530 1.00 . A A . 17 ALA HB1 1 1 11 29050 1 1 17 ALA HB2 H 137.112 12.690 -9.369 1.00 . A A . 17 ALA HB2 1 1 11 29051 1 1 17 ALA HB3 H 135.659 13.569 -9.845 1.00 . A A . 17 ALA HB3 1 1 11 29052 1 1 17 ALA N N 137.682 13.847 -7.196 1.00 . A A . 17 ALA N 1 1 11 29053 1 1 17 ALA O O 134.587 15.487 -7.366 1.00 . A A . 17 ALA O 1 1 11 29054 1 1 18 HIS C C 134.351 14.811 -4.075 1.00 . A A . 18 HIS C 1 1 11 29055 1 1 18 HIS CA C 133.991 13.862 -5.214 1.00 . A A . 18 HIS CA 1 1 11 29056 1 1 18 HIS CB C 133.574 12.508 -4.639 1.00 . A A . 18 HIS CB 1 1 11 29057 1 1 18 HIS CD2 C 133.884 10.510 -6.317 1.00 . A A . 18 HIS CD2 1 1 11 29058 1 1 18 HIS CE1 C 132.013 10.709 -7.393 1.00 . A A . 18 HIS CE1 1 1 11 29059 1 1 18 HIS CG C 133.217 11.574 -5.762 1.00 . A A . 18 HIS CG 1 1 11 29060 1 1 18 HIS H H 135.743 12.946 -5.980 1.00 . A A . 18 HIS H 1 1 11 29061 1 1 18 HIS HA H 133.161 14.277 -5.766 1.00 . A A . 18 HIS HA 1 1 11 29062 1 1 18 HIS HB2 H 134.392 12.091 -4.069 1.00 . A A . 18 HIS HB2 1 1 11 29063 1 1 18 HIS HB3 H 132.717 12.639 -3.995 1.00 . A A . 18 HIS HB3 1 1 11 29064 1 1 18 HIS HD1 H 131.323 12.347 -6.311 1.00 . A A . 18 HIS HD1 1 1 11 29065 1 1 18 HIS HD2 H 134.853 10.150 -6.002 1.00 . A A . 18 HIS HD2 1 1 11 29066 1 1 18 HIS HE1 H 131.205 10.549 -8.091 1.00 . A A . 18 HIS HE1 1 1 11 29067 1 1 18 HIS HE2 H 133.350 9.202 -7.915 1.00 . A A . 18 HIS HE2 1 1 11 29068 1 1 18 HIS N N 135.123 13.692 -6.119 1.00 . A A . 18 HIS N 1 1 11 29069 1 1 18 HIS ND1 N 132.027 11.683 -6.464 1.00 . A A . 18 HIS ND1 1 1 11 29070 1 1 18 HIS NE2 N 133.122 9.965 -7.346 1.00 . A A . 18 HIS NE2 1 1 11 29071 1 1 18 HIS O O 133.472 15.407 -3.451 1.00 . A A . 18 HIS O 1 1 11 29072 1 1 19 SER C C 135.755 17.276 -3.043 1.00 . A A . 19 SER C 1 1 11 29073 1 1 19 SER CA C 136.109 15.822 -2.739 1.00 . A A . 19 SER CA 1 1 11 29074 1 1 19 SER CB C 137.623 15.688 -2.573 1.00 . A A . 19 SER CB 1 1 11 29075 1 1 19 SER H H 136.301 14.444 -4.338 1.00 . A A . 19 SER H 1 1 11 29076 1 1 19 SER HA H 135.631 15.531 -1.816 1.00 . A A . 19 SER HA 1 1 11 29077 1 1 19 SER HB2 H 137.923 16.109 -1.628 1.00 . A A . 19 SER HB2 1 1 11 29078 1 1 19 SER HB3 H 137.895 14.642 -2.601 1.00 . A A . 19 SER HB3 1 1 11 29079 1 1 19 SER HG H 138.823 17.072 -3.232 1.00 . A A . 19 SER HG 1 1 11 29080 1 1 19 SER N N 135.645 14.945 -3.808 1.00 . A A . 19 SER N 1 1 11 29081 1 1 19 SER O O 135.538 18.075 -2.132 1.00 . A A . 19 SER O 1 1 11 29082 1 1 19 SER OG O 138.273 16.389 -3.625 1.00 . A A . 19 SER OG 1 1 11 29083 1 1 20 GLY C C 133.882 19.122 -5.004 1.00 . A A . 20 GLY C 1 1 11 29084 1 1 20 GLY CA C 135.375 18.973 -4.739 1.00 . A A . 20 GLY CA 1 1 11 29085 1 1 20 GLY H H 135.886 16.934 -5.011 1.00 . A A . 20 GLY H 1 1 11 29086 1 1 20 GLY HA2 H 135.668 19.659 -3.957 1.00 . A A . 20 GLY HA2 1 1 11 29087 1 1 20 GLY HA3 H 135.919 19.212 -5.641 1.00 . A A . 20 GLY HA3 1 1 11 29088 1 1 20 GLY N N 135.702 17.612 -4.328 1.00 . A A . 20 GLY N 1 1 11 29089 1 1 20 GLY O O 133.441 19.110 -6.154 1.00 . A A . 20 GLY O 1 1 11 29090 1 1 21 LYS C C 131.092 20.181 -2.872 1.00 . A A . 21 LYS C 1 1 11 29091 1 1 21 LYS CA C 131.661 19.415 -4.064 1.00 . A A . 21 LYS CA 1 1 11 29092 1 1 21 LYS CB C 130.996 18.039 -4.152 1.00 . A A . 21 LYS CB 1 1 11 29093 1 1 21 LYS CD C 130.393 16.177 -5.706 1.00 . A A . 21 LYS CD 1 1 11 29094 1 1 21 LYS CE C 130.488 15.684 -7.152 1.00 . A A . 21 LYS CE 1 1 11 29095 1 1 21 LYS CG C 131.237 17.443 -5.540 1.00 . A A . 21 LYS CG 1 1 11 29096 1 1 21 LYS H H 133.512 19.266 -3.042 1.00 . A A . 21 LYS H 1 1 11 29097 1 1 21 LYS HA H 131.446 19.964 -4.968 1.00 . A A . 21 LYS HA 1 1 11 29098 1 1 21 LYS HB2 H 131.418 17.388 -3.401 1.00 . A A . 21 LYS HB2 1 1 11 29099 1 1 21 LYS HB3 H 129.935 18.141 -3.985 1.00 . A A . 21 LYS HB3 1 1 11 29100 1 1 21 LYS HD2 H 130.759 15.410 -5.039 1.00 . A A . 21 LYS HD2 1 1 11 29101 1 1 21 LYS HD3 H 129.363 16.397 -5.471 1.00 . A A . 21 LYS HD3 1 1 11 29102 1 1 21 LYS HE2 H 131.478 15.880 -7.535 1.00 . A A . 21 LYS HE2 1 1 11 29103 1 1 21 LYS HE3 H 130.292 14.623 -7.184 1.00 . A A . 21 LYS HE3 1 1 11 29104 1 1 21 LYS HG2 H 130.959 18.164 -6.296 1.00 . A A . 21 LYS HG2 1 1 11 29105 1 1 21 LYS HG3 H 132.282 17.192 -5.649 1.00 . A A . 21 LYS HG3 1 1 11 29106 1 1 21 LYS HZ1 H 129.858 16.528 -8.949 1.00 . A A . 21 LYS HZ1 1 1 11 29107 1 1 21 LYS HZ2 H 129.281 17.331 -7.567 1.00 . A A . 21 LYS HZ2 1 1 11 29108 1 1 21 LYS HZ3 H 128.606 15.842 -8.032 1.00 . A A . 21 LYS HZ3 1 1 11 29109 1 1 21 LYS N N 133.106 19.264 -3.934 1.00 . A A . 21 LYS N 1 1 11 29110 1 1 21 LYS NZ N 129.482 16.401 -7.988 1.00 . A A . 21 LYS NZ 1 1 11 29111 1 1 21 LYS O O 130.441 21.211 -3.040 1.00 . A A . 21 LYS O 1 1 11 29112 1 1 22 GLU C C 131.549 21.649 -0.235 1.00 . A A . 22 GLU C 1 1 11 29113 1 1 22 GLU CA C 130.847 20.313 -0.460 1.00 . A A . 22 GLU CA 1 1 11 29114 1 1 22 GLU CB C 131.078 19.403 0.748 1.00 . A A . 22 GLU CB 1 1 11 29115 1 1 22 GLU CD C 130.422 17.237 1.813 1.00 . A A . 22 GLU CD 1 1 11 29116 1 1 22 GLU CG C 130.267 18.116 0.578 1.00 . A A . 22 GLU CG 1 1 11 29117 1 1 22 GLU H H 131.865 18.844 -1.599 1.00 . A A . 22 GLU H 1 1 11 29118 1 1 22 GLU HA H 129.786 20.489 -0.566 1.00 . A A . 22 GLU HA 1 1 11 29119 1 1 22 GLU HB2 H 132.128 19.162 0.820 1.00 . A A . 22 GLU HB2 1 1 11 29120 1 1 22 GLU HB3 H 130.760 19.909 1.646 1.00 . A A . 22 GLU HB3 1 1 11 29121 1 1 22 GLU HG2 H 129.225 18.365 0.441 1.00 . A A . 22 GLU HG2 1 1 11 29122 1 1 22 GLU HG3 H 130.624 17.580 -0.289 1.00 . A A . 22 GLU HG3 1 1 11 29123 1 1 22 GLU N N 131.342 19.669 -1.672 1.00 . A A . 22 GLU N 1 1 11 29124 1 1 22 GLU O O 130.900 22.685 -0.090 1.00 . A A . 22 GLU O 1 1 11 29125 1 1 22 GLU OE1 O 131.315 17.505 2.599 1.00 . A A . 22 GLU OE1 1 1 11 29126 1 1 22 GLU OE2 O 129.644 16.308 1.955 1.00 . A A . 22 GLU OE2 1 1 11 29127 1 1 23 GLY C C 135.071 22.508 0.462 1.00 . A A . 23 GLY C 1 1 11 29128 1 1 23 GLY CA C 133.654 22.835 0.001 1.00 . A A . 23 GLY CA 1 1 11 29129 1 1 23 GLY H H 133.343 20.764 -0.328 1.00 . A A . 23 GLY H 1 1 11 29130 1 1 23 GLY HA2 H 133.700 23.388 -0.925 1.00 . A A . 23 GLY HA2 1 1 11 29131 1 1 23 GLY HA3 H 133.170 23.439 0.754 1.00 . A A . 23 GLY HA3 1 1 11 29132 1 1 23 GLY N N 132.878 21.618 -0.207 1.00 . A A . 23 GLY N 1 1 11 29133 1 1 23 GLY O O 135.841 23.403 0.813 1.00 . A A . 23 GLY O 1 1 11 29134 1 1 24 ASP C C 137.248 19.675 -0.034 1.00 . A A . 24 ASP C 1 1 11 29135 1 1 24 ASP CA C 136.740 20.789 0.874 1.00 . A A . 24 ASP CA 1 1 11 29136 1 1 24 ASP CB C 136.696 20.293 2.320 1.00 . A A . 24 ASP CB 1 1 11 29137 1 1 24 ASP CG C 136.598 21.479 3.274 1.00 . A A . 24 ASP CG 1 1 11 29138 1 1 24 ASP H H 134.756 20.553 0.165 1.00 . A A . 24 ASP H 1 1 11 29139 1 1 24 ASP HA H 137.420 21.626 0.815 1.00 . A A . 24 ASP HA 1 1 11 29140 1 1 24 ASP HB2 H 135.835 19.653 2.454 1.00 . A A . 24 ASP HB2 1 1 11 29141 1 1 24 ASP HB3 H 137.595 19.735 2.536 1.00 . A A . 24 ASP HB3 1 1 11 29142 1 1 24 ASP N N 135.410 21.222 0.456 1.00 . A A . 24 ASP N 1 1 11 29143 1 1 24 ASP O O 136.615 18.626 -0.162 1.00 . A A . 24 ASP O 1 1 11 29144 1 1 24 ASP OD1 O 137.190 22.502 2.977 1.00 . A A . 24 ASP OD1 1 1 11 29145 1 1 24 ASP OD2 O 135.930 21.347 4.286 1.00 . A A . 24 ASP OD2 1 1 11 29146 1 1 25 LYS C C 139.828 17.923 -0.785 1.00 . A A . 25 LYS C 1 1 11 29147 1 1 25 LYS CA C 138.978 18.920 -1.563 1.00 . A A . 25 LYS CA 1 1 11 29148 1 1 25 LYS CB C 139.844 19.616 -2.616 1.00 . A A . 25 LYS CB 1 1 11 29149 1 1 25 LYS CD C 139.838 21.238 -4.515 1.00 . A A . 25 LYS CD 1 1 11 29150 1 1 25 LYS CE C 139.021 22.316 -5.228 1.00 . A A . 25 LYS CE 1 1 11 29151 1 1 25 LYS CG C 138.986 20.594 -3.419 1.00 . A A . 25 LYS CG 1 1 11 29152 1 1 25 LYS H H 138.853 20.765 -0.527 1.00 . A A . 25 LYS H 1 1 11 29153 1 1 25 LYS HA H 138.182 18.388 -2.064 1.00 . A A . 25 LYS HA 1 1 11 29154 1 1 25 LYS HB2 H 140.642 20.154 -2.125 1.00 . A A . 25 LYS HB2 1 1 11 29155 1 1 25 LYS HB3 H 140.264 18.877 -3.282 1.00 . A A . 25 LYS HB3 1 1 11 29156 1 1 25 LYS HD2 H 140.716 21.683 -4.072 1.00 . A A . 25 LYS HD2 1 1 11 29157 1 1 25 LYS HD3 H 140.136 20.484 -5.228 1.00 . A A . 25 LYS HD3 1 1 11 29158 1 1 25 LYS HE2 H 139.093 23.244 -4.680 1.00 . A A . 25 LYS HE2 1 1 11 29159 1 1 25 LYS HE3 H 139.406 22.457 -6.227 1.00 . A A . 25 LYS HE3 1 1 11 29160 1 1 25 LYS HG2 H 138.160 20.062 -3.869 1.00 . A A . 25 LYS HG2 1 1 11 29161 1 1 25 LYS HG3 H 138.605 21.363 -2.764 1.00 . A A . 25 LYS HG3 1 1 11 29162 1 1 25 LYS HZ1 H 137.286 21.553 -4.367 1.00 . A A . 25 LYS HZ1 1 1 11 29163 1 1 25 LYS HZ2 H 137.495 21.128 -5.999 1.00 . A A . 25 LYS HZ2 1 1 11 29164 1 1 25 LYS HZ3 H 137.006 22.701 -5.584 1.00 . A A . 25 LYS HZ3 1 1 11 29165 1 1 25 LYS N N 138.394 19.910 -0.666 1.00 . A A . 25 LYS N 1 1 11 29166 1 1 25 LYS NZ N 137.594 21.892 -5.300 1.00 . A A . 25 LYS NZ 1 1 11 29167 1 1 25 LYS O O 140.790 17.366 -1.315 1.00 . A A . 25 LYS O 1 1 11 29168 1 1 26 TYR C C 139.278 16.071 2.299 1.00 . A A . 26 TYR C 1 1 11 29169 1 1 26 TYR CA C 140.211 16.769 1.315 1.00 . A A . 26 TYR CA 1 1 11 29170 1 1 26 TYR CB C 141.305 17.513 2.082 1.00 . A A . 26 TYR CB 1 1 11 29171 1 1 26 TYR CD1 C 140.165 18.402 4.146 1.00 . A A . 26 TYR CD1 1 1 11 29172 1 1 26 TYR CD2 C 140.645 19.934 2.329 1.00 . A A . 26 TYR CD2 1 1 11 29173 1 1 26 TYR CE1 C 139.595 19.451 4.879 1.00 . A A . 26 TYR CE1 1 1 11 29174 1 1 26 TYR CE2 C 140.076 20.982 3.062 1.00 . A A . 26 TYR CE2 1 1 11 29175 1 1 26 TYR CG C 140.689 18.644 2.872 1.00 . A A . 26 TYR CG 1 1 11 29176 1 1 26 TYR CZ C 139.550 20.741 4.337 1.00 . A A . 26 TYR CZ 1 1 11 29177 1 1 26 TYR H H 138.696 18.176 0.846 1.00 . A A . 26 TYR H 1 1 11 29178 1 1 26 TYR HA H 140.674 16.025 0.685 1.00 . A A . 26 TYR HA 1 1 11 29179 1 1 26 TYR HB2 H 141.799 16.830 2.758 1.00 . A A . 26 TYR HB2 1 1 11 29180 1 1 26 TYR HB3 H 142.025 17.914 1.384 1.00 . A A . 26 TYR HB3 1 1 11 29181 1 1 26 TYR HD1 H 140.198 17.407 4.564 1.00 . A A . 26 TYR HD1 1 1 11 29182 1 1 26 TYR HD2 H 141.051 20.121 1.346 1.00 . A A . 26 TYR HD2 1 1 11 29183 1 1 26 TYR HE1 H 139.190 19.265 5.863 1.00 . A A . 26 TYR HE1 1 1 11 29184 1 1 26 TYR HE2 H 140.042 21.977 2.643 1.00 . A A . 26 TYR HE2 1 1 11 29185 1 1 26 TYR HH H 139.283 22.601 4.670 1.00 . A A . 26 TYR HH 1 1 11 29186 1 1 26 TYR N N 139.470 17.703 0.475 1.00 . A A . 26 TYR N 1 1 11 29187 1 1 26 TYR O O 139.493 14.912 2.656 1.00 . A A . 26 TYR O 1 1 11 29188 1 1 26 TYR OH O 138.990 21.774 5.059 1.00 . A A . 26 TYR OH 1 1 11 29189 1 1 27 LYS C C 136.101 15.597 2.938 1.00 . A A . 27 LYS C 1 1 11 29190 1 1 27 LYS CA C 137.284 16.214 3.678 1.00 . A A . 27 LYS CA 1 1 11 29191 1 1 27 LYS CB C 136.781 17.298 4.631 1.00 . A A . 27 LYS CB 1 1 11 29192 1 1 27 LYS CD C 135.530 17.712 6.757 1.00 . A A . 27 LYS CD 1 1 11 29193 1 1 27 LYS CE C 134.787 18.867 6.084 1.00 . A A . 27 LYS CE 1 1 11 29194 1 1 27 LYS CG C 135.900 16.661 5.708 1.00 . A A . 27 LYS CG 1 1 11 29195 1 1 27 LYS H H 138.119 17.700 2.416 1.00 . A A . 27 LYS H 1 1 11 29196 1 1 27 LYS HA H 137.774 15.445 4.256 1.00 . A A . 27 LYS HA 1 1 11 29197 1 1 27 LYS HB2 H 137.624 17.788 5.096 1.00 . A A . 27 LYS HB2 1 1 11 29198 1 1 27 LYS HB3 H 136.202 18.024 4.079 1.00 . A A . 27 LYS HB3 1 1 11 29199 1 1 27 LYS HD2 H 134.895 17.263 7.508 1.00 . A A . 27 LYS HD2 1 1 11 29200 1 1 27 LYS HD3 H 136.428 18.088 7.223 1.00 . A A . 27 LYS HD3 1 1 11 29201 1 1 27 LYS HE2 H 134.195 19.391 6.819 1.00 . A A . 27 LYS HE2 1 1 11 29202 1 1 27 LYS HE3 H 135.502 19.547 5.646 1.00 . A A . 27 LYS HE3 1 1 11 29203 1 1 27 LYS HG2 H 135.001 16.272 5.255 1.00 . A A . 27 LYS HG2 1 1 11 29204 1 1 27 LYS HG3 H 136.439 15.856 6.185 1.00 . A A . 27 LYS HG3 1 1 11 29205 1 1 27 LYS HZ1 H 133.378 19.114 4.570 1.00 . A A . 27 LYS HZ1 1 1 11 29206 1 1 27 LYS HZ2 H 133.216 17.663 5.438 1.00 . A A . 27 LYS HZ2 1 1 11 29207 1 1 27 LYS HZ3 H 134.465 17.840 4.301 1.00 . A A . 27 LYS HZ3 1 1 11 29208 1 1 27 LYS N N 138.241 16.781 2.735 1.00 . A A . 27 LYS N 1 1 11 29209 1 1 27 LYS NZ N 133.894 18.331 5.018 1.00 . A A . 27 LYS NZ 1 1 11 29210 1 1 27 LYS O O 135.643 16.129 1.927 1.00 . A A . 27 LYS O 1 1 11 29211 1 1 28 LEU C C 133.511 13.295 3.904 1.00 . A A . 28 LEU C 1 1 11 29212 1 1 28 LEU CA C 134.482 13.785 2.832 1.00 . A A . 28 LEU CA 1 1 11 29213 1 1 28 LEU CB C 134.984 12.597 2.003 1.00 . A A . 28 LEU CB 1 1 11 29214 1 1 28 LEU CD1 C 134.588 11.225 -0.048 1.00 . A A . 28 LEU CD1 1 1 11 29215 1 1 28 LEU CD2 C 132.667 11.878 1.408 1.00 . A A . 28 LEU CD2 1 1 11 29216 1 1 28 LEU CG C 134.017 12.326 0.847 1.00 . A A . 28 LEU CG 1 1 11 29217 1 1 28 LEU H H 136.020 14.094 4.257 1.00 . A A . 28 LEU H 1 1 11 29218 1 1 28 LEU HA H 133.965 14.474 2.182 1.00 . A A . 28 LEU HA 1 1 11 29219 1 1 28 LEU HB2 H 135.962 12.825 1.607 1.00 . A A . 28 LEU HB2 1 1 11 29220 1 1 28 LEU HB3 H 135.045 11.720 2.631 1.00 . A A . 28 LEU HB3 1 1 11 29221 1 1 28 LEU HD11 H 135.562 11.521 -0.406 1.00 . A A . 28 LEU HD11 1 1 11 29222 1 1 28 LEU HD12 H 133.929 11.068 -0.889 1.00 . A A . 28 LEU HD12 1 1 11 29223 1 1 28 LEU HD13 H 134.674 10.310 0.517 1.00 . A A . 28 LEU HD13 1 1 11 29224 1 1 28 LEU HD21 H 132.094 12.746 1.700 1.00 . A A . 28 LEU HD21 1 1 11 29225 1 1 28 LEU HD22 H 132.826 11.245 2.268 1.00 . A A . 28 LEU HD22 1 1 11 29226 1 1 28 LEU HD23 H 132.127 11.329 0.650 1.00 . A A . 28 LEU HD23 1 1 11 29227 1 1 28 LEU HG H 133.888 13.229 0.268 1.00 . A A . 28 LEU HG 1 1 11 29228 1 1 28 LEU N N 135.613 14.471 3.450 1.00 . A A . 28 LEU N 1 1 11 29229 1 1 28 LEU O O 133.877 12.504 4.773 1.00 . A A . 28 LEU O 1 1 11 29230 1 1 29 SER C C 130.859 11.923 4.616 1.00 . A A . 29 SER C 1 1 11 29231 1 1 29 SER CA C 131.256 13.383 4.805 1.00 . A A . 29 SER CA 1 1 11 29232 1 1 29 SER CB C 130.023 14.272 4.652 1.00 . A A . 29 SER CB 1 1 11 29233 1 1 29 SER H H 132.039 14.403 3.121 1.00 . A A . 29 SER H 1 1 11 29234 1 1 29 SER HA H 131.655 13.511 5.801 1.00 . A A . 29 SER HA 1 1 11 29235 1 1 29 SER HB2 H 129.359 14.119 5.487 1.00 . A A . 29 SER HB2 1 1 11 29236 1 1 29 SER HB3 H 130.329 15.310 4.624 1.00 . A A . 29 SER HB3 1 1 11 29237 1 1 29 SER HG H 130.006 13.783 2.769 1.00 . A A . 29 SER HG 1 1 11 29238 1 1 29 SER N N 132.273 13.774 3.835 1.00 . A A . 29 SER N 1 1 11 29239 1 1 29 SER O O 130.893 11.399 3.503 1.00 . A A . 29 SER O 1 1 11 29240 1 1 29 SER OG O 129.346 13.931 3.449 1.00 . A A . 29 SER OG 1 1 11 29241 1 1 30 LYS C C 128.781 9.721 4.863 1.00 . A A . 30 LYS C 1 1 11 29242 1 1 30 LYS CA C 130.076 9.873 5.655 1.00 . A A . 30 LYS CA 1 1 11 29243 1 1 30 LYS CB C 129.877 9.328 7.072 1.00 . A A . 30 LYS CB 1 1 11 29244 1 1 30 LYS CD C 131.057 8.533 9.126 1.00 . A A . 30 LYS CD 1 1 11 29245 1 1 30 LYS CE C 132.417 8.399 9.813 1.00 . A A . 30 LYS CE 1 1 11 29246 1 1 30 LYS CG C 131.227 9.253 7.786 1.00 . A A . 30 LYS CG 1 1 11 29247 1 1 30 LYS H H 130.472 11.741 6.572 1.00 . A A . 30 LYS H 1 1 11 29248 1 1 30 LYS HA H 130.853 9.302 5.170 1.00 . A A . 30 LYS HA 1 1 11 29249 1 1 30 LYS HB2 H 129.214 9.983 7.618 1.00 . A A . 30 LYS HB2 1 1 11 29250 1 1 30 LYS HB3 H 129.444 8.340 7.020 1.00 . A A . 30 LYS HB3 1 1 11 29251 1 1 30 LYS HD2 H 130.388 9.100 9.757 1.00 . A A . 30 LYS HD2 1 1 11 29252 1 1 30 LYS HD3 H 130.644 7.550 8.955 1.00 . A A . 30 LYS HD3 1 1 11 29253 1 1 30 LYS HE2 H 133.022 9.264 9.589 1.00 . A A . 30 LYS HE2 1 1 11 29254 1 1 30 LYS HE3 H 132.274 8.326 10.881 1.00 . A A . 30 LYS HE3 1 1 11 29255 1 1 30 LYS HG2 H 131.931 8.711 7.171 1.00 . A A . 30 LYS HG2 1 1 11 29256 1 1 30 LYS HG3 H 131.597 10.252 7.962 1.00 . A A . 30 LYS HG3 1 1 11 29257 1 1 30 LYS HZ1 H 132.445 6.367 9.358 1.00 . A A . 30 LYS HZ1 1 1 11 29258 1 1 30 LYS HZ2 H 133.931 6.972 9.920 1.00 . A A . 30 LYS HZ2 1 1 11 29259 1 1 30 LYS HZ3 H 133.413 7.317 8.339 1.00 . A A . 30 LYS HZ3 1 1 11 29260 1 1 30 LYS N N 130.480 11.272 5.712 1.00 . A A . 30 LYS N 1 1 11 29261 1 1 30 LYS NZ N 133.103 7.171 9.320 1.00 . A A . 30 LYS NZ 1 1 11 29262 1 1 30 LYS O O 128.649 8.815 4.040 1.00 . A A . 30 LYS O 1 1 11 29263 1 1 31 LYS C C 126.770 10.467 2.911 1.00 . A A . 31 LYS C 1 1 11 29264 1 1 31 LYS CA C 126.551 10.569 4.417 1.00 . A A . 31 LYS CA 1 1 11 29265 1 1 31 LYS CB C 125.735 11.824 4.731 1.00 . A A . 31 LYS CB 1 1 11 29266 1 1 31 LYS CD C 123.486 12.896 4.532 1.00 . A A . 31 LYS CD 1 1 11 29267 1 1 31 LYS CE C 121.997 12.583 4.384 1.00 . A A . 31 LYS CE 1 1 11 29268 1 1 31 LYS CG C 124.304 11.641 4.222 1.00 . A A . 31 LYS CG 1 1 11 29269 1 1 31 LYS H H 127.991 11.315 5.781 1.00 . A A . 31 LYS H 1 1 11 29270 1 1 31 LYS HA H 126.000 9.703 4.750 1.00 . A A . 31 LYS HA 1 1 11 29271 1 1 31 LYS HB2 H 125.722 11.987 5.798 1.00 . A A . 31 LYS HB2 1 1 11 29272 1 1 31 LYS HB3 H 126.183 12.676 4.242 1.00 . A A . 31 LYS HB3 1 1 11 29273 1 1 31 LYS HD2 H 123.690 13.217 5.544 1.00 . A A . 31 LYS HD2 1 1 11 29274 1 1 31 LYS HD3 H 123.758 13.682 3.842 1.00 . A A . 31 LYS HD3 1 1 11 29275 1 1 31 LYS HE2 H 121.645 12.080 5.272 1.00 . A A . 31 LYS HE2 1 1 11 29276 1 1 31 LYS HE3 H 121.448 13.503 4.249 1.00 . A A . 31 LYS HE3 1 1 11 29277 1 1 31 LYS HG2 H 124.321 11.476 3.154 1.00 . A A . 31 LYS HG2 1 1 11 29278 1 1 31 LYS HG3 H 123.854 10.791 4.711 1.00 . A A . 31 LYS HG3 1 1 11 29279 1 1 31 LYS HZ1 H 120.772 11.550 3.054 1.00 . A A . 31 LYS HZ1 1 1 11 29280 1 1 31 LYS HZ2 H 122.260 10.788 3.361 1.00 . A A . 31 LYS HZ2 1 1 11 29281 1 1 31 LYS HZ3 H 122.194 12.155 2.355 1.00 . A A . 31 LYS HZ3 1 1 11 29282 1 1 31 LYS N N 127.831 10.615 5.115 1.00 . A A . 31 LYS N 1 1 11 29283 1 1 31 LYS NZ N 121.789 11.703 3.198 1.00 . A A . 31 LYS NZ 1 1 11 29284 1 1 31 LYS O O 126.007 9.810 2.205 1.00 . A A . 31 LYS O 1 1 11 29285 1 1 32 GLN C C 128.976 9.868 0.669 1.00 . A A . 32 GLN C 1 1 11 29286 1 1 32 GLN CA C 128.135 11.096 1.004 1.00 . A A . 32 GLN CA 1 1 11 29287 1 1 32 GLN CB C 128.899 12.363 0.614 1.00 . A A . 32 GLN CB 1 1 11 29288 1 1 32 GLN CD C 127.047 13.548 -0.580 1.00 . A A . 32 GLN CD 1 1 11 29289 1 1 32 GLN CG C 127.951 13.563 0.649 1.00 . A A . 32 GLN CG 1 1 11 29290 1 1 32 GLN H H 128.397 11.628 3.038 1.00 . A A . 32 GLN H 1 1 11 29291 1 1 32 GLN HA H 127.215 11.055 0.443 1.00 . A A . 32 GLN HA 1 1 11 29292 1 1 32 GLN HB2 H 129.709 12.523 1.309 1.00 . A A . 32 GLN HB2 1 1 11 29293 1 1 32 GLN HB3 H 129.297 12.250 -0.383 1.00 . A A . 32 GLN HB3 1 1 11 29294 1 1 32 GLN HE21 H 128.167 14.832 -1.599 1.00 . A A . 32 GLN HE21 1 1 11 29295 1 1 32 GLN HE22 H 126.783 14.273 -2.409 1.00 . A A . 32 GLN HE22 1 1 11 29296 1 1 32 GLN HG2 H 127.344 13.514 1.541 1.00 . A A . 32 GLN HG2 1 1 11 29297 1 1 32 GLN HG3 H 128.527 14.475 0.656 1.00 . A A . 32 GLN HG3 1 1 11 29298 1 1 32 GLN N N 127.821 11.122 2.427 1.00 . A A . 32 GLN N 1 1 11 29299 1 1 32 GLN NE2 N 127.357 14.279 -1.615 1.00 . A A . 32 GLN NE2 1 1 11 29300 1 1 32 GLN O O 128.967 9.389 -0.465 1.00 . A A . 32 GLN O 1 1 11 29301 1 1 32 GLN OE1 O 126.031 12.853 -0.596 1.00 . A A . 32 GLN OE1 1 1 11 29302 1 1 33 LEU C C 129.719 7.010 0.983 1.00 . A A . 33 LEU C 1 1 11 29303 1 1 33 LEU CA C 130.548 8.196 1.466 1.00 . A A . 33 LEU CA 1 1 11 29304 1 1 33 LEU CB C 131.250 7.834 2.777 1.00 . A A . 33 LEU CB 1 1 11 29305 1 1 33 LEU CD1 C 133.342 7.108 1.605 1.00 . A A . 33 LEU CD1 1 1 11 29306 1 1 33 LEU CD2 C 132.809 6.222 3.884 1.00 . A A . 33 LEU CD2 1 1 11 29307 1 1 33 LEU CG C 132.214 6.667 2.543 1.00 . A A . 33 LEU CG 1 1 11 29308 1 1 33 LEU H H 129.669 9.793 2.545 1.00 . A A . 33 LEU H 1 1 11 29309 1 1 33 LEU HA H 131.295 8.427 0.722 1.00 . A A . 33 LEU HA 1 1 11 29310 1 1 33 LEU HB2 H 131.802 8.691 3.137 1.00 . A A . 33 LEU HB2 1 1 11 29311 1 1 33 LEU HB3 H 130.512 7.548 3.512 1.00 . A A . 33 LEU HB3 1 1 11 29312 1 1 33 LEU HD11 H 133.559 8.154 1.769 1.00 . A A . 33 LEU HD11 1 1 11 29313 1 1 33 LEU HD12 H 133.035 6.961 0.581 1.00 . A A . 33 LEU HD12 1 1 11 29314 1 1 33 LEU HD13 H 134.227 6.522 1.803 1.00 . A A . 33 LEU HD13 1 1 11 29315 1 1 33 LEU HD21 H 133.109 5.186 3.819 1.00 . A A . 33 LEU HD21 1 1 11 29316 1 1 33 LEU HD22 H 132.068 6.332 4.662 1.00 . A A . 33 LEU HD22 1 1 11 29317 1 1 33 LEU HD23 H 133.669 6.832 4.116 1.00 . A A . 33 LEU HD23 1 1 11 29318 1 1 33 LEU HG H 131.678 5.842 2.097 1.00 . A A . 33 LEU HG 1 1 11 29319 1 1 33 LEU N N 129.702 9.367 1.662 1.00 . A A . 33 LEU N 1 1 11 29320 1 1 33 LEU O O 129.991 6.440 -0.075 1.00 . A A . 33 LEU O 1 1 11 29321 1 1 34 LYS C C 127.555 5.529 -0.092 1.00 . A A . 34 LYS C 1 1 11 29322 1 1 34 LYS CA C 127.848 5.521 1.405 1.00 . A A . 34 LYS CA 1 1 11 29323 1 1 34 LYS CB C 126.536 5.599 2.187 1.00 . A A . 34 LYS CB 1 1 11 29324 1 1 34 LYS CD C 124.475 6.984 2.550 1.00 . A A . 34 LYS CD 1 1 11 29325 1 1 34 LYS CE C 123.347 6.010 2.209 1.00 . A A . 34 LYS CE 1 1 11 29326 1 1 34 LYS CG C 125.669 6.729 1.623 1.00 . A A . 34 LYS CG 1 1 11 29327 1 1 34 LYS H H 128.539 7.132 2.595 1.00 . A A . 34 LYS H 1 1 11 29328 1 1 34 LYS HA H 128.351 4.599 1.657 1.00 . A A . 34 LYS HA 1 1 11 29329 1 1 34 LYS HB2 H 126.009 4.659 2.098 1.00 . A A . 34 LYS HB2 1 1 11 29330 1 1 34 LYS HB3 H 126.751 5.795 3.227 1.00 . A A . 34 LYS HB3 1 1 11 29331 1 1 34 LYS HD2 H 124.777 6.842 3.577 1.00 . A A . 34 LYS HD2 1 1 11 29332 1 1 34 LYS HD3 H 124.126 7.996 2.414 1.00 . A A . 34 LYS HD3 1 1 11 29333 1 1 34 LYS HE2 H 123.767 5.056 1.926 1.00 . A A . 34 LYS HE2 1 1 11 29334 1 1 34 LYS HE3 H 122.710 5.880 3.072 1.00 . A A . 34 LYS HE3 1 1 11 29335 1 1 34 LYS HG2 H 126.262 7.629 1.544 1.00 . A A . 34 LYS HG2 1 1 11 29336 1 1 34 LYS HG3 H 125.308 6.451 0.645 1.00 . A A . 34 LYS HG3 1 1 11 29337 1 1 34 LYS HZ1 H 121.642 6.922 1.437 1.00 . A A . 34 LYS HZ1 1 1 11 29338 1 1 34 LYS HZ2 H 122.362 5.797 0.387 1.00 . A A . 34 LYS HZ2 1 1 11 29339 1 1 34 LYS HZ3 H 123.071 7.324 0.618 1.00 . A A . 34 LYS HZ3 1 1 11 29340 1 1 34 LYS N N 128.709 6.642 1.764 1.00 . A A . 34 LYS N 1 1 11 29341 1 1 34 LYS NZ N 122.545 6.554 1.077 1.00 . A A . 34 LYS NZ 1 1 11 29342 1 1 34 LYS O O 127.584 4.487 -0.747 1.00 . A A . 34 LYS O 1 1 11 29343 1 1 35 GLU C C 128.240 6.646 -2.882 1.00 . A A . 35 GLU C 1 1 11 29344 1 1 35 GLU CA C 126.977 6.845 -2.051 1.00 . A A . 35 GLU CA 1 1 11 29345 1 1 35 GLU CB C 126.385 8.228 -2.332 1.00 . A A . 35 GLU CB 1 1 11 29346 1 1 35 GLU CD C 127.381 8.902 -4.532 1.00 . A A . 35 GLU CD 1 1 11 29347 1 1 35 GLU CG C 126.127 8.383 -3.833 1.00 . A A . 35 GLU CG 1 1 11 29348 1 1 35 GLU H H 127.265 7.509 -0.059 1.00 . A A . 35 GLU H 1 1 11 29349 1 1 35 GLU HA H 126.252 6.094 -2.328 1.00 . A A . 35 GLU HA 1 1 11 29350 1 1 35 GLU HB2 H 125.454 8.336 -1.794 1.00 . A A . 35 GLU HB2 1 1 11 29351 1 1 35 GLU HB3 H 127.078 8.989 -2.006 1.00 . A A . 35 GLU HB3 1 1 11 29352 1 1 35 GLU HG2 H 125.855 7.425 -4.252 1.00 . A A . 35 GLU HG2 1 1 11 29353 1 1 35 GLU HG3 H 125.319 9.083 -3.987 1.00 . A A . 35 GLU HG3 1 1 11 29354 1 1 35 GLU N N 127.273 6.712 -0.629 1.00 . A A . 35 GLU N 1 1 11 29355 1 1 35 GLU O O 128.233 5.925 -3.880 1.00 . A A . 35 GLU O 1 1 11 29356 1 1 35 GLU OE1 O 128.406 8.995 -3.876 1.00 . A A . 35 GLU OE1 1 1 11 29357 1 1 35 GLU OE2 O 127.297 9.198 -5.712 1.00 . A A . 35 GLU OE2 1 1 11 29358 1 1 36 LEU C C 131.057 5.729 -3.236 1.00 . A A . 36 LEU C 1 1 11 29359 1 1 36 LEU CA C 130.594 7.183 -3.175 1.00 . A A . 36 LEU CA 1 1 11 29360 1 1 36 LEU CB C 131.656 8.029 -2.466 1.00 . A A . 36 LEU CB 1 1 11 29361 1 1 36 LEU CD1 C 132.927 8.051 -4.620 1.00 . A A . 36 LEU CD1 1 1 11 29362 1 1 36 LEU CD2 C 134.043 8.765 -2.504 1.00 . A A . 36 LEU CD2 1 1 11 29363 1 1 36 LEU CG C 133.024 7.801 -3.115 1.00 . A A . 36 LEU CG 1 1 11 29364 1 1 36 LEU H H 129.270 7.851 -1.661 1.00 . A A . 36 LEU H 1 1 11 29365 1 1 36 LEU HA H 130.467 7.554 -4.180 1.00 . A A . 36 LEU HA 1 1 11 29366 1 1 36 LEU HB2 H 131.392 9.074 -2.542 1.00 . A A . 36 LEU HB2 1 1 11 29367 1 1 36 LEU HB3 H 131.703 7.746 -1.425 1.00 . A A . 36 LEU HB3 1 1 11 29368 1 1 36 LEU HD11 H 132.575 7.156 -5.112 1.00 . A A . 36 LEU HD11 1 1 11 29369 1 1 36 LEU HD12 H 133.902 8.312 -5.004 1.00 . A A . 36 LEU HD12 1 1 11 29370 1 1 36 LEU HD13 H 132.238 8.860 -4.808 1.00 . A A . 36 LEU HD13 1 1 11 29371 1 1 36 LEU HD21 H 135.036 8.495 -2.831 1.00 . A A . 36 LEU HD21 1 1 11 29372 1 1 36 LEU HD22 H 133.991 8.710 -1.427 1.00 . A A . 36 LEU HD22 1 1 11 29373 1 1 36 LEU HD23 H 133.820 9.773 -2.824 1.00 . A A . 36 LEU HD23 1 1 11 29374 1 1 36 LEU HG H 133.341 6.783 -2.939 1.00 . A A . 36 LEU HG 1 1 11 29375 1 1 36 LEU N N 129.324 7.292 -2.463 1.00 . A A . 36 LEU N 1 1 11 29376 1 1 36 LEU O O 131.578 5.276 -4.255 1.00 . A A . 36 LEU O 1 1 11 29377 1 1 37 LEU C C 130.507 2.763 -3.081 1.00 . A A . 37 LEU C 1 1 11 29378 1 1 37 LEU CA C 131.285 3.608 -2.075 1.00 . A A . 37 LEU CA 1 1 11 29379 1 1 37 LEU CB C 131.061 3.060 -0.661 1.00 . A A . 37 LEU CB 1 1 11 29380 1 1 37 LEU CD1 C 133.367 2.538 0.159 1.00 . A A . 37 LEU CD1 1 1 11 29381 1 1 37 LEU CD2 C 131.483 0.978 0.663 1.00 . A A . 37 LEU CD2 1 1 11 29382 1 1 37 LEU CG C 132.066 1.938 -0.378 1.00 . A A . 37 LEU CG 1 1 11 29383 1 1 37 LEU H H 130.457 5.421 -1.352 1.00 . A A . 37 LEU H 1 1 11 29384 1 1 37 LEU HA H 132.338 3.548 -2.310 1.00 . A A . 37 LEU HA 1 1 11 29385 1 1 37 LEU HB2 H 131.196 3.856 0.058 1.00 . A A . 37 LEU HB2 1 1 11 29386 1 1 37 LEU HB3 H 130.057 2.670 -0.582 1.00 . A A . 37 LEU HB3 1 1 11 29387 1 1 37 LEU HD11 H 133.611 3.428 -0.401 1.00 . A A . 37 LEU HD11 1 1 11 29388 1 1 37 LEU HD12 H 134.166 1.818 0.057 1.00 . A A . 37 LEU HD12 1 1 11 29389 1 1 37 LEU HD13 H 133.243 2.792 1.202 1.00 . A A . 37 LEU HD13 1 1 11 29390 1 1 37 LEU HD21 H 132.258 0.311 1.012 1.00 . A A . 37 LEU HD21 1 1 11 29391 1 1 37 LEU HD22 H 130.687 0.402 0.215 1.00 . A A . 37 LEU HD22 1 1 11 29392 1 1 37 LEU HD23 H 131.094 1.544 1.497 1.00 . A A . 37 LEU HD23 1 1 11 29393 1 1 37 LEU HG H 132.271 1.399 -1.291 1.00 . A A . 37 LEU HG 1 1 11 29394 1 1 37 LEU N N 130.872 5.007 -2.137 1.00 . A A . 37 LEU N 1 1 11 29395 1 1 37 LEU O O 131.097 2.103 -3.938 1.00 . A A . 37 LEU O 1 1 11 29396 1 1 38 GLN C C 128.356 2.585 -5.279 1.00 . A A . 38 GLN C 1 1 11 29397 1 1 38 GLN CA C 128.339 2.002 -3.867 1.00 . A A . 38 GLN CA 1 1 11 29398 1 1 38 GLN CB C 126.902 1.977 -3.342 1.00 . A A . 38 GLN CB 1 1 11 29399 1 1 38 GLN CD C 124.951 3.439 -2.781 1.00 . A A . 38 GLN CD 1 1 11 29400 1 1 38 GLN CG C 126.247 3.338 -3.578 1.00 . A A . 38 GLN CG 1 1 11 29401 1 1 38 GLN H H 128.768 3.318 -2.262 1.00 . A A . 38 GLN H 1 1 11 29402 1 1 38 GLN HA H 128.710 0.989 -3.906 1.00 . A A . 38 GLN HA 1 1 11 29403 1 1 38 GLN HB2 H 126.342 1.212 -3.862 1.00 . A A . 38 GLN HB2 1 1 11 29404 1 1 38 GLN HB3 H 126.910 1.762 -2.284 1.00 . A A . 38 GLN HB3 1 1 11 29405 1 1 38 GLN HE21 H 125.788 2.883 -1.069 1.00 . A A . 38 GLN HE21 1 1 11 29406 1 1 38 GLN HE22 H 124.127 3.218 -0.988 1.00 . A A . 38 GLN HE22 1 1 11 29407 1 1 38 GLN HG2 H 126.923 4.120 -3.264 1.00 . A A . 38 GLN HG2 1 1 11 29408 1 1 38 GLN HG3 H 126.030 3.454 -4.630 1.00 . A A . 38 GLN HG3 1 1 11 29409 1 1 38 GLN N N 129.184 2.779 -2.968 1.00 . A A . 38 GLN N 1 1 11 29410 1 1 38 GLN NE2 N 124.956 3.157 -1.507 1.00 . A A . 38 GLN NE2 1 1 11 29411 1 1 38 GLN O O 128.473 1.852 -6.260 1.00 . A A . 38 GLN O 1 1 11 29412 1 1 38 GLN OE1 O 123.907 3.784 -3.334 1.00 . A A . 38 GLN OE1 1 1 11 29413 1 1 39 THR C C 129.287 3.973 -7.595 1.00 . A A . 39 THR C 1 1 11 29414 1 1 39 THR CA C 128.224 4.567 -6.675 1.00 . A A . 39 THR CA 1 1 11 29415 1 1 39 THR CB C 128.479 6.067 -6.499 1.00 . A A . 39 THR CB 1 1 11 29416 1 1 39 THR CG2 C 128.720 6.709 -7.866 1.00 . A A . 39 THR CG2 1 1 11 29417 1 1 39 THR H H 128.134 4.440 -4.560 1.00 . A A . 39 THR H 1 1 11 29418 1 1 39 THR HA H 127.255 4.433 -7.129 1.00 . A A . 39 THR HA 1 1 11 29419 1 1 39 THR HB H 129.349 6.214 -5.878 1.00 . A A . 39 THR HB 1 1 11 29420 1 1 39 THR HG1 H 127.602 6.941 -5.000 1.00 . A A . 39 THR HG1 1 1 11 29421 1 1 39 THR HG21 H 128.501 7.765 -7.811 1.00 . A A . 39 THR HG21 1 1 11 29422 1 1 39 THR HG22 H 128.078 6.245 -8.600 1.00 . A A . 39 THR HG22 1 1 11 29423 1 1 39 THR HG23 H 129.753 6.571 -8.152 1.00 . A A . 39 THR HG23 1 1 11 29424 1 1 39 THR N N 128.230 3.904 -5.374 1.00 . A A . 39 THR N 1 1 11 29425 1 1 39 THR O O 128.994 3.588 -8.727 1.00 . A A . 39 THR O 1 1 11 29426 1 1 39 THR OG1 O 127.349 6.667 -5.883 1.00 . A A . 39 THR OG1 1 1 11 29427 1 1 40 GLU C C 131.630 1.832 -7.834 1.00 . A A . 40 GLU C 1 1 11 29428 1 1 40 GLU CA C 131.615 3.355 -7.902 1.00 . A A . 40 GLU CA 1 1 11 29429 1 1 40 GLU CB C 132.951 3.903 -7.396 1.00 . A A . 40 GLU CB 1 1 11 29430 1 1 40 GLU CD C 132.849 5.916 -8.879 1.00 . A A . 40 GLU CD 1 1 11 29431 1 1 40 GLU CG C 132.924 5.433 -7.436 1.00 . A A . 40 GLU CG 1 1 11 29432 1 1 40 GLU H H 130.699 4.226 -6.198 1.00 . A A . 40 GLU H 1 1 11 29433 1 1 40 GLU HA H 131.484 3.658 -8.930 1.00 . A A . 40 GLU HA 1 1 11 29434 1 1 40 GLU HB2 H 133.115 3.570 -6.381 1.00 . A A . 40 GLU HB2 1 1 11 29435 1 1 40 GLU HB3 H 133.750 3.543 -8.027 1.00 . A A . 40 GLU HB3 1 1 11 29436 1 1 40 GLU HG2 H 132.060 5.788 -6.892 1.00 . A A . 40 GLU HG2 1 1 11 29437 1 1 40 GLU HG3 H 133.821 5.819 -6.975 1.00 . A A . 40 GLU HG3 1 1 11 29438 1 1 40 GLU N N 130.520 3.902 -7.106 1.00 . A A . 40 GLU N 1 1 11 29439 1 1 40 GLU O O 131.702 1.156 -8.861 1.00 . A A . 40 GLU O 1 1 11 29440 1 1 40 GLU OE1 O 133.077 5.110 -9.766 1.00 . A A . 40 GLU OE1 1 1 11 29441 1 1 40 GLU OE2 O 132.564 7.086 -9.077 1.00 . A A . 40 GLU OE2 1 1 11 29442 1 1 41 LEU C C 130.176 -0.729 -6.607 1.00 . A A . 41 LEU C 1 1 11 29443 1 1 41 LEU CA C 131.577 -0.151 -6.431 1.00 . A A . 41 LEU CA 1 1 11 29444 1 1 41 LEU CB C 132.099 -0.491 -5.034 1.00 . A A . 41 LEU CB 1 1 11 29445 1 1 41 LEU CD1 C 134.014 -0.213 -3.452 1.00 . A A . 41 LEU CD1 1 1 11 29446 1 1 41 LEU CD2 C 134.412 -0.168 -5.916 1.00 . A A . 41 LEU CD2 1 1 11 29447 1 1 41 LEU CG C 133.436 0.215 -4.802 1.00 . A A . 41 LEU CG 1 1 11 29448 1 1 41 LEU H H 131.513 1.884 -5.836 1.00 . A A . 41 LEU H 1 1 11 29449 1 1 41 LEU HA H 132.233 -0.593 -7.164 1.00 . A A . 41 LEU HA 1 1 11 29450 1 1 41 LEU HB2 H 131.384 -0.162 -4.293 1.00 . A A . 41 LEU HB2 1 1 11 29451 1 1 41 LEU HB3 H 132.240 -1.558 -4.951 1.00 . A A . 41 LEU HB3 1 1 11 29452 1 1 41 LEU HD11 H 134.845 0.428 -3.196 1.00 . A A . 41 LEU HD11 1 1 11 29453 1 1 41 LEU HD12 H 134.355 -1.236 -3.514 1.00 . A A . 41 LEU HD12 1 1 11 29454 1 1 41 LEU HD13 H 133.251 -0.134 -2.691 1.00 . A A . 41 LEU HD13 1 1 11 29455 1 1 41 LEU HD21 H 134.262 -1.203 -6.187 1.00 . A A . 41 LEU HD21 1 1 11 29456 1 1 41 LEU HD22 H 135.426 -0.030 -5.571 1.00 . A A . 41 LEU HD22 1 1 11 29457 1 1 41 LEU HD23 H 134.238 0.458 -6.780 1.00 . A A . 41 LEU HD23 1 1 11 29458 1 1 41 LEU HG H 133.284 1.286 -4.806 1.00 . A A . 41 LEU HG 1 1 11 29459 1 1 41 LEU N N 131.565 1.296 -6.619 1.00 . A A . 41 LEU N 1 1 11 29460 1 1 41 LEU O O 129.857 -1.782 -6.058 1.00 . A A . 41 LEU O 1 1 11 29461 1 1 42 SER C C 127.979 -1.835 -8.334 1.00 . A A . 42 SER C 1 1 11 29462 1 1 42 SER CA C 127.981 -0.490 -7.614 1.00 . A A . 42 SER CA 1 1 11 29463 1 1 42 SER CB C 127.229 0.542 -8.456 1.00 . A A . 42 SER CB 1 1 11 29464 1 1 42 SER H H 129.654 0.799 -7.788 1.00 . A A . 42 SER H 1 1 11 29465 1 1 42 SER HA H 127.476 -0.598 -6.666 1.00 . A A . 42 SER HA 1 1 11 29466 1 1 42 SER HB2 H 126.866 1.332 -7.821 1.00 . A A . 42 SER HB2 1 1 11 29467 1 1 42 SER HB3 H 127.900 0.958 -9.197 1.00 . A A . 42 SER HB3 1 1 11 29468 1 1 42 SER HG H 125.774 0.524 -9.747 1.00 . A A . 42 SER HG 1 1 11 29469 1 1 42 SER N N 129.345 -0.034 -7.376 1.00 . A A . 42 SER N 1 1 11 29470 1 1 42 SER O O 127.047 -2.627 -8.188 1.00 . A A . 42 SER O 1 1 11 29471 1 1 42 SER OG O 126.127 -0.087 -9.096 1.00 . A A . 42 SER OG 1 1 11 29472 1 1 43 GLY C C 129.627 -4.467 -8.948 1.00 . A A . 43 GLY C 1 1 11 29473 1 1 43 GLY CA C 129.134 -3.341 -9.850 1.00 . A A . 43 GLY CA 1 1 11 29474 1 1 43 GLY H H 129.739 -1.419 -9.190 1.00 . A A . 43 GLY H 1 1 11 29475 1 1 43 GLY HA2 H 128.165 -3.601 -10.248 1.00 . A A . 43 GLY HA2 1 1 11 29476 1 1 43 GLY HA3 H 129.830 -3.212 -10.665 1.00 . A A . 43 GLY HA3 1 1 11 29477 1 1 43 GLY N N 129.027 -2.087 -9.111 1.00 . A A . 43 GLY N 1 1 11 29478 1 1 43 GLY O O 129.139 -5.595 -9.027 1.00 . A A . 43 GLY O 1 1 11 29479 1 1 44 PHE C C 130.061 -5.704 -6.271 1.00 . A A . 44 PHE C 1 1 11 29480 1 1 44 PHE CA C 131.152 -5.154 -7.187 1.00 . A A . 44 PHE CA 1 1 11 29481 1 1 44 PHE CB C 132.271 -4.527 -6.343 1.00 . A A . 44 PHE CB 1 1 11 29482 1 1 44 PHE CD1 C 133.639 -4.540 -8.467 1.00 . A A . 44 PHE CD1 1 1 11 29483 1 1 44 PHE CD2 C 134.771 -4.850 -6.345 1.00 . A A . 44 PHE CD2 1 1 11 29484 1 1 44 PHE CE1 C 134.864 -4.648 -9.136 1.00 . A A . 44 PHE CE1 1 1 11 29485 1 1 44 PHE CE2 C 135.996 -4.957 -7.014 1.00 . A A . 44 PHE CE2 1 1 11 29486 1 1 44 PHE CG C 133.592 -4.642 -7.070 1.00 . A A . 44 PHE CG 1 1 11 29487 1 1 44 PHE CZ C 136.043 -4.856 -8.410 1.00 . A A . 44 PHE CZ 1 1 11 29488 1 1 44 PHE H H 130.950 -3.243 -8.080 1.00 . A A . 44 PHE H 1 1 11 29489 1 1 44 PHE HA H 131.562 -5.967 -7.766 1.00 . A A . 44 PHE HA 1 1 11 29490 1 1 44 PHE HB2 H 132.046 -3.485 -6.170 1.00 . A A . 44 PHE HB2 1 1 11 29491 1 1 44 PHE HB3 H 132.340 -5.041 -5.395 1.00 . A A . 44 PHE HB3 1 1 11 29492 1 1 44 PHE HD1 H 132.731 -4.379 -9.028 1.00 . A A . 44 PHE HD1 1 1 11 29493 1 1 44 PHE HD2 H 134.737 -4.929 -5.268 1.00 . A A . 44 PHE HD2 1 1 11 29494 1 1 44 PHE HE1 H 134.900 -4.570 -10.212 1.00 . A A . 44 PHE HE1 1 1 11 29495 1 1 44 PHE HE2 H 136.906 -5.118 -6.454 1.00 . A A . 44 PHE HE2 1 1 11 29496 1 1 44 PHE HZ H 136.987 -4.939 -8.926 1.00 . A A . 44 PHE HZ 1 1 11 29497 1 1 44 PHE N N 130.598 -4.157 -8.097 1.00 . A A . 44 PHE N 1 1 11 29498 1 1 44 PHE O O 129.981 -6.911 -6.042 1.00 . A A . 44 PHE O 1 1 11 29499 1 1 45 LEU C C 127.253 -6.255 -5.546 1.00 . A A . 45 LEU C 1 1 11 29500 1 1 45 LEU CA C 128.144 -5.222 -4.863 1.00 . A A . 45 LEU CA 1 1 11 29501 1 1 45 LEU CB C 127.306 -4.006 -4.461 1.00 . A A . 45 LEU CB 1 1 11 29502 1 1 45 LEU CD1 C 127.367 -1.762 -3.365 1.00 . A A . 45 LEU CD1 1 1 11 29503 1 1 45 LEU CD2 C 128.516 -3.706 -2.286 1.00 . A A . 45 LEU CD2 1 1 11 29504 1 1 45 LEU CG C 128.156 -3.047 -3.623 1.00 . A A . 45 LEU CG 1 1 11 29505 1 1 45 LEU H H 129.338 -3.863 -5.968 1.00 . A A . 45 LEU H 1 1 11 29506 1 1 45 LEU HA H 128.568 -5.661 -3.972 1.00 . A A . 45 LEU HA 1 1 11 29507 1 1 45 LEU HB2 H 126.962 -3.498 -5.352 1.00 . A A . 45 LEU HB2 1 1 11 29508 1 1 45 LEU HB3 H 126.455 -4.330 -3.882 1.00 . A A . 45 LEU HB3 1 1 11 29509 1 1 45 LEU HD11 H 126.331 -2.007 -3.178 1.00 . A A . 45 LEU HD11 1 1 11 29510 1 1 45 LEU HD12 H 127.434 -1.118 -4.229 1.00 . A A . 45 LEU HD12 1 1 11 29511 1 1 45 LEU HD13 H 127.777 -1.254 -2.504 1.00 . A A . 45 LEU HD13 1 1 11 29512 1 1 45 LEU HD21 H 128.647 -2.945 -1.530 1.00 . A A . 45 LEU HD21 1 1 11 29513 1 1 45 LEU HD22 H 129.433 -4.265 -2.394 1.00 . A A . 45 LEU HD22 1 1 11 29514 1 1 45 LEU HD23 H 127.721 -4.375 -1.986 1.00 . A A . 45 LEU HD23 1 1 11 29515 1 1 45 LEU HG H 129.061 -2.808 -4.162 1.00 . A A . 45 LEU HG 1 1 11 29516 1 1 45 LEU N N 129.225 -4.812 -5.751 1.00 . A A . 45 LEU N 1 1 11 29517 1 1 45 LEU O O 126.612 -7.070 -4.883 1.00 . A A . 45 LEU O 1 1 11 29518 1 1 46 ASP C C 126.535 -8.564 -7.059 1.00 . A A . 46 ASP C 1 1 11 29519 1 1 46 ASP CA C 126.404 -7.157 -7.634 1.00 . A A . 46 ASP CA 1 1 11 29520 1 1 46 ASP CB C 126.838 -7.160 -9.101 1.00 . A A . 46 ASP CB 1 1 11 29521 1 1 46 ASP CG C 125.864 -7.988 -9.931 1.00 . A A . 46 ASP CG 1 1 11 29522 1 1 46 ASP H H 127.753 -5.547 -7.350 1.00 . A A . 46 ASP H 1 1 11 29523 1 1 46 ASP HA H 125.371 -6.850 -7.577 1.00 . A A . 46 ASP HA 1 1 11 29524 1 1 46 ASP HB2 H 126.854 -6.146 -9.472 1.00 . A A . 46 ASP HB2 1 1 11 29525 1 1 46 ASP HB3 H 127.827 -7.587 -9.182 1.00 . A A . 46 ASP HB3 1 1 11 29526 1 1 46 ASP N N 127.220 -6.216 -6.874 1.00 . A A . 46 ASP N 1 1 11 29527 1 1 46 ASP O O 125.586 -9.347 -7.086 1.00 . A A . 46 ASP O 1 1 11 29528 1 1 46 ASP OD1 O 124.859 -7.439 -10.351 1.00 . A A . 46 ASP OD1 1 1 11 29529 1 1 46 ASP OD2 O 126.136 -9.160 -10.135 1.00 . A A . 46 ASP OD2 1 1 11 29530 1 1 47 ALA C C 128.756 -10.061 -4.658 1.00 . A A . 47 ALA C 1 1 11 29531 1 1 47 ALA CA C 127.967 -10.193 -5.957 1.00 . A A . 47 ALA CA 1 1 11 29532 1 1 47 ALA CB C 128.750 -11.062 -6.944 1.00 . A A . 47 ALA CB 1 1 11 29533 1 1 47 ALA H H 128.438 -8.211 -6.545 1.00 . A A . 47 ALA H 1 1 11 29534 1 1 47 ALA HA H 127.023 -10.671 -5.745 1.00 . A A . 47 ALA HA 1 1 11 29535 1 1 47 ALA HB1 H 129.163 -11.914 -6.424 1.00 . A A . 47 ALA HB1 1 1 11 29536 1 1 47 ALA HB2 H 129.552 -10.482 -7.376 1.00 . A A . 47 ALA HB2 1 1 11 29537 1 1 47 ALA HB3 H 128.090 -11.403 -7.726 1.00 . A A . 47 ALA HB3 1 1 11 29538 1 1 47 ALA N N 127.719 -8.878 -6.539 1.00 . A A . 47 ALA N 1 1 11 29539 1 1 47 ALA O O 129.837 -9.474 -4.634 1.00 . A A . 47 ALA O 1 1 11 29540 1 1 48 GLN C C 128.620 -11.821 -1.485 1.00 . A A . 48 GLN C 1 1 11 29541 1 1 48 GLN CA C 128.866 -10.543 -2.279 1.00 . A A . 48 GLN CA 1 1 11 29542 1 1 48 GLN CB C 128.342 -9.343 -1.489 1.00 . A A . 48 GLN CB 1 1 11 29543 1 1 48 GLN CD C 127.628 -6.950 -1.655 1.00 . A A . 48 GLN CD 1 1 11 29544 1 1 48 GLN CG C 128.138 -8.157 -2.434 1.00 . A A . 48 GLN CG 1 1 11 29545 1 1 48 GLN H H 127.340 -11.063 -3.656 1.00 . A A . 48 GLN H 1 1 11 29546 1 1 48 GLN HA H 129.928 -10.423 -2.430 1.00 . A A . 48 GLN HA 1 1 11 29547 1 1 48 GLN HB2 H 127.401 -9.600 -1.025 1.00 . A A . 48 GLN HB2 1 1 11 29548 1 1 48 GLN HB3 H 129.058 -9.073 -0.727 1.00 . A A . 48 GLN HB3 1 1 11 29549 1 1 48 GLN HE21 H 125.930 -6.824 -2.674 1.00 . A A . 48 GLN HE21 1 1 11 29550 1 1 48 GLN HE22 H 126.133 -5.659 -1.456 1.00 . A A . 48 GLN HE22 1 1 11 29551 1 1 48 GLN HG2 H 129.078 -7.909 -2.906 1.00 . A A . 48 GLN HG2 1 1 11 29552 1 1 48 GLN HG3 H 127.417 -8.424 -3.192 1.00 . A A . 48 GLN HG3 1 1 11 29553 1 1 48 GLN N N 128.205 -10.608 -3.579 1.00 . A A . 48 GLN N 1 1 11 29554 1 1 48 GLN NE2 N 126.467 -6.434 -1.953 1.00 . A A . 48 GLN NE2 1 1 11 29555 1 1 48 GLN O O 127.615 -11.945 -0.785 1.00 . A A . 48 GLN O 1 1 11 29556 1 1 48 GLN OE1 O 128.306 -6.463 -0.750 1.00 . A A . 48 GLN OE1 1 1 11 29557 1 1 49 LYS C C 129.500 -13.808 0.623 1.00 . A A . 49 LYS C 1 1 11 29558 1 1 49 LYS CA C 129.417 -14.034 -0.883 1.00 . A A . 49 LYS CA 1 1 11 29559 1 1 49 LYS CB C 130.524 -14.996 -1.318 1.00 . A A . 49 LYS CB 1 1 11 29560 1 1 49 LYS CD C 131.088 -16.614 -3.137 1.00 . A A . 49 LYS CD 1 1 11 29561 1 1 49 LYS CE C 132.562 -16.515 -2.742 1.00 . A A . 49 LYS CE 1 1 11 29562 1 1 49 LYS CG C 130.383 -15.295 -2.813 1.00 . A A . 49 LYS CG 1 1 11 29563 1 1 49 LYS H H 130.326 -12.616 -2.169 1.00 . A A . 49 LYS H 1 1 11 29564 1 1 49 LYS HA H 128.460 -14.475 -1.119 1.00 . A A . 49 LYS HA 1 1 11 29565 1 1 49 LYS HB2 H 131.487 -14.545 -1.130 1.00 . A A . 49 LYS HB2 1 1 11 29566 1 1 49 LYS HB3 H 130.442 -15.916 -0.759 1.00 . A A . 49 LYS HB3 1 1 11 29567 1 1 49 LYS HD2 H 130.620 -17.417 -2.587 1.00 . A A . 49 LYS HD2 1 1 11 29568 1 1 49 LYS HD3 H 131.014 -16.810 -4.196 1.00 . A A . 49 LYS HD3 1 1 11 29569 1 1 49 LYS HE2 H 132.974 -15.588 -3.115 1.00 . A A . 49 LYS HE2 1 1 11 29570 1 1 49 LYS HE3 H 132.649 -16.539 -1.665 1.00 . A A . 49 LYS HE3 1 1 11 29571 1 1 49 LYS HG2 H 129.335 -15.374 -3.066 1.00 . A A . 49 LYS HG2 1 1 11 29572 1 1 49 LYS HG3 H 130.833 -14.498 -3.384 1.00 . A A . 49 LYS HG3 1 1 11 29573 1 1 49 LYS HZ1 H 134.224 -17.329 -3.695 1.00 . A A . 49 LYS HZ1 1 1 11 29574 1 1 49 LYS HZ2 H 132.756 -18.079 -4.102 1.00 . A A . 49 LYS HZ2 1 1 11 29575 1 1 49 LYS HZ3 H 133.478 -18.379 -2.593 1.00 . A A . 49 LYS HZ3 1 1 11 29576 1 1 49 LYS N N 129.544 -12.769 -1.597 1.00 . A A . 49 LYS N 1 1 11 29577 1 1 49 LYS NZ N 133.312 -17.662 -3.328 1.00 . A A . 49 LYS NZ 1 1 11 29578 1 1 49 LYS O O 128.767 -14.425 1.396 1.00 . A A . 49 LYS O 1 1 11 29579 1 1 50 ASP C C 129.977 -11.246 2.782 1.00 . A A . 50 ASP C 1 1 11 29580 1 1 50 ASP CA C 130.573 -12.611 2.453 1.00 . A A . 50 ASP CA 1 1 11 29581 1 1 50 ASP CB C 132.061 -12.617 2.806 1.00 . A A . 50 ASP CB 1 1 11 29582 1 1 50 ASP CG C 132.238 -12.535 4.319 1.00 . A A . 50 ASP CG 1 1 11 29583 1 1 50 ASP H H 130.954 -12.454 0.372 1.00 . A A . 50 ASP H 1 1 11 29584 1 1 50 ASP HA H 130.071 -13.363 3.042 1.00 . A A . 50 ASP HA 1 1 11 29585 1 1 50 ASP HB2 H 132.512 -13.530 2.443 1.00 . A A . 50 ASP HB2 1 1 11 29586 1 1 50 ASP HB3 H 132.543 -11.769 2.344 1.00 . A A . 50 ASP HB3 1 1 11 29587 1 1 50 ASP N N 130.399 -12.916 1.034 1.00 . A A . 50 ASP N 1 1 11 29588 1 1 50 ASP O O 130.702 -10.262 2.935 1.00 . A A . 50 ASP O 1 1 11 29589 1 1 50 ASP OD1 O 131.237 -12.407 5.006 1.00 . A A . 50 ASP OD1 1 1 11 29590 1 1 50 ASP OD2 O 133.369 -12.600 4.769 1.00 . A A . 50 ASP OD2 1 1 11 29591 1 1 51 VAL C C 128.181 -9.564 4.663 1.00 . A A . 51 VAL C 1 1 11 29592 1 1 51 VAL CA C 127.970 -9.942 3.201 1.00 . A A . 51 VAL CA 1 1 11 29593 1 1 51 VAL CB C 126.474 -10.081 2.917 1.00 . A A . 51 VAL CB 1 1 11 29594 1 1 51 VAL CG1 C 125.859 -11.089 3.890 1.00 . A A . 51 VAL CG1 1 1 11 29595 1 1 51 VAL CG2 C 125.795 -8.721 3.097 1.00 . A A . 51 VAL CG2 1 1 11 29596 1 1 51 VAL H H 128.128 -12.009 2.756 1.00 . A A . 51 VAL H 1 1 11 29597 1 1 51 VAL HA H 128.372 -9.160 2.575 1.00 . A A . 51 VAL HA 1 1 11 29598 1 1 51 VAL HB H 126.330 -10.426 1.903 1.00 . A A . 51 VAL HB 1 1 11 29599 1 1 51 VAL HG11 H 124.927 -11.456 3.488 1.00 . A A . 51 VAL HG11 1 1 11 29600 1 1 51 VAL HG12 H 125.677 -10.608 4.840 1.00 . A A . 51 VAL HG12 1 1 11 29601 1 1 51 VAL HG13 H 126.541 -11.915 4.030 1.00 . A A . 51 VAL HG13 1 1 11 29602 1 1 51 VAL HG21 H 124.824 -8.738 2.623 1.00 . A A . 51 VAL HG21 1 1 11 29603 1 1 51 VAL HG22 H 126.403 -7.952 2.644 1.00 . A A . 51 VAL HG22 1 1 11 29604 1 1 51 VAL HG23 H 125.677 -8.515 4.150 1.00 . A A . 51 VAL HG23 1 1 11 29605 1 1 51 VAL N N 128.654 -11.193 2.889 1.00 . A A . 51 VAL N 1 1 11 29606 1 1 51 VAL O O 127.926 -8.428 5.063 1.00 . A A . 51 VAL O 1 1 11 29607 1 1 52 ASP C C 129.837 -9.105 7.067 1.00 . A A . 52 ASP C 1 1 11 29608 1 1 52 ASP CA C 128.881 -10.278 6.876 1.00 . A A . 52 ASP CA 1 1 11 29609 1 1 52 ASP CB C 129.469 -11.530 7.530 1.00 . A A . 52 ASP CB 1 1 11 29610 1 1 52 ASP CG C 129.536 -11.347 9.042 1.00 . A A . 52 ASP CG 1 1 11 29611 1 1 52 ASP H H 128.826 -11.411 5.085 1.00 . A A . 52 ASP H 1 1 11 29612 1 1 52 ASP HA H 127.941 -10.046 7.354 1.00 . A A . 52 ASP HA 1 1 11 29613 1 1 52 ASP HB2 H 128.845 -12.381 7.299 1.00 . A A . 52 ASP HB2 1 1 11 29614 1 1 52 ASP HB3 H 130.463 -11.701 7.146 1.00 . A A . 52 ASP HB3 1 1 11 29615 1 1 52 ASP N N 128.642 -10.523 5.458 1.00 . A A . 52 ASP N 1 1 11 29616 1 1 52 ASP O O 129.633 -8.261 7.940 1.00 . A A . 52 ASP O 1 1 11 29617 1 1 52 ASP OD1 O 128.952 -10.394 9.530 1.00 . A A . 52 ASP OD1 1 1 11 29618 1 1 52 ASP OD2 O 130.170 -12.164 9.690 1.00 . A A . 52 ASP OD2 1 1 11 29619 1 1 53 ALA C C 131.295 -6.690 5.753 1.00 . A A . 53 ALA C 1 1 11 29620 1 1 53 ALA CA C 131.861 -7.981 6.333 1.00 . A A . 53 ALA CA 1 1 11 29621 1 1 53 ALA CB C 133.131 -8.369 5.573 1.00 . A A . 53 ALA CB 1 1 11 29622 1 1 53 ALA H H 130.991 -9.757 5.568 1.00 . A A . 53 ALA H 1 1 11 29623 1 1 53 ALA HA H 132.112 -7.821 7.371 1.00 . A A . 53 ALA HA 1 1 11 29624 1 1 53 ALA HB1 H 133.744 -7.492 5.425 1.00 . A A . 53 ALA HB1 1 1 11 29625 1 1 53 ALA HB2 H 132.864 -8.788 4.614 1.00 . A A . 53 ALA HB2 1 1 11 29626 1 1 53 ALA HB3 H 133.683 -9.101 6.145 1.00 . A A . 53 ALA HB3 1 1 11 29627 1 1 53 ALA N N 130.880 -9.057 6.244 1.00 . A A . 53 ALA N 1 1 11 29628 1 1 53 ALA O O 131.540 -5.603 6.277 1.00 . A A . 53 ALA O 1 1 11 29629 1 1 54 VAL C C 128.883 -5.022 4.926 1.00 . A A . 54 VAL C 1 1 11 29630 1 1 54 VAL CA C 129.940 -5.652 4.025 1.00 . A A . 54 VAL CA 1 1 11 29631 1 1 54 VAL CB C 129.305 -6.060 2.696 1.00 . A A . 54 VAL CB 1 1 11 29632 1 1 54 VAL CG1 C 128.585 -4.858 2.084 1.00 . A A . 54 VAL CG1 1 1 11 29633 1 1 54 VAL CG2 C 130.397 -6.542 1.737 1.00 . A A . 54 VAL CG2 1 1 11 29634 1 1 54 VAL H H 130.375 -7.708 4.296 1.00 . A A . 54 VAL H 1 1 11 29635 1 1 54 VAL HA H 130.714 -4.924 3.832 1.00 . A A . 54 VAL HA 1 1 11 29636 1 1 54 VAL HB H 128.594 -6.856 2.866 1.00 . A A . 54 VAL HB 1 1 11 29637 1 1 54 VAL HG11 H 128.508 -4.990 1.015 1.00 . A A . 54 VAL HG11 1 1 11 29638 1 1 54 VAL HG12 H 129.141 -3.957 2.296 1.00 . A A . 54 VAL HG12 1 1 11 29639 1 1 54 VAL HG13 H 127.594 -4.777 2.507 1.00 . A A . 54 VAL HG13 1 1 11 29640 1 1 54 VAL HG21 H 129.946 -6.860 0.809 1.00 . A A . 54 VAL HG21 1 1 11 29641 1 1 54 VAL HG22 H 130.926 -7.371 2.182 1.00 . A A . 54 VAL HG22 1 1 11 29642 1 1 54 VAL HG23 H 131.088 -5.735 1.544 1.00 . A A . 54 VAL HG23 1 1 11 29643 1 1 54 VAL N N 130.536 -6.816 4.669 1.00 . A A . 54 VAL N 1 1 11 29644 1 1 54 VAL O O 128.571 -3.839 4.801 1.00 . A A . 54 VAL O 1 1 11 29645 1 1 55 ASP C C 127.941 -4.482 7.851 1.00 . A A . 55 ASP C 1 1 11 29646 1 1 55 ASP CA C 127.310 -5.330 6.751 1.00 . A A . 55 ASP CA 1 1 11 29647 1 1 55 ASP CB C 126.559 -6.506 7.376 1.00 . A A . 55 ASP CB 1 1 11 29648 1 1 55 ASP CG C 125.347 -5.999 8.149 1.00 . A A . 55 ASP CG 1 1 11 29649 1 1 55 ASP H H 128.619 -6.758 5.889 1.00 . A A . 55 ASP H 1 1 11 29650 1 1 55 ASP HA H 126.609 -4.723 6.199 1.00 . A A . 55 ASP HA 1 1 11 29651 1 1 55 ASP HB2 H 126.232 -7.179 6.596 1.00 . A A . 55 ASP HB2 1 1 11 29652 1 1 55 ASP HB3 H 127.217 -7.033 8.050 1.00 . A A . 55 ASP HB3 1 1 11 29653 1 1 55 ASP N N 128.332 -5.822 5.834 1.00 . A A . 55 ASP N 1 1 11 29654 1 1 55 ASP O O 127.328 -3.539 8.350 1.00 . A A . 55 ASP O 1 1 11 29655 1 1 55 ASP OD1 O 125.120 -4.800 8.137 1.00 . A A . 55 ASP OD1 1 1 11 29656 1 1 55 ASP OD2 O 124.662 -6.817 8.742 1.00 . A A . 55 ASP OD2 1 1 11 29657 1 1 56 LYS C C 130.190 -2.672 8.818 1.00 . A A . 56 LYS C 1 1 11 29658 1 1 56 LYS CA C 129.873 -4.094 9.273 1.00 . A A . 56 LYS CA 1 1 11 29659 1 1 56 LYS CB C 131.170 -4.819 9.633 1.00 . A A . 56 LYS CB 1 1 11 29660 1 1 56 LYS CD C 132.134 -6.879 10.673 1.00 . A A . 56 LYS CD 1 1 11 29661 1 1 56 LYS CE C 131.801 -8.232 11.302 1.00 . A A . 56 LYS CE 1 1 11 29662 1 1 56 LYS CG C 130.838 -6.166 10.281 1.00 . A A . 56 LYS CG 1 1 11 29663 1 1 56 LYS H H 129.607 -5.590 7.795 1.00 . A A . 56 LYS H 1 1 11 29664 1 1 56 LYS HA H 129.245 -4.048 10.150 1.00 . A A . 56 LYS HA 1 1 11 29665 1 1 56 LYS HB2 H 131.753 -4.982 8.737 1.00 . A A . 56 LYS HB2 1 1 11 29666 1 1 56 LYS HB3 H 131.738 -4.218 10.328 1.00 . A A . 56 LYS HB3 1 1 11 29667 1 1 56 LYS HD2 H 132.743 -7.030 9.793 1.00 . A A . 56 LYS HD2 1 1 11 29668 1 1 56 LYS HD3 H 132.675 -6.277 11.387 1.00 . A A . 56 LYS HD3 1 1 11 29669 1 1 56 LYS HE2 H 131.125 -8.088 12.132 1.00 . A A . 56 LYS HE2 1 1 11 29670 1 1 56 LYS HE3 H 131.333 -8.868 10.564 1.00 . A A . 56 LYS HE3 1 1 11 29671 1 1 56 LYS HG2 H 130.235 -6.002 11.162 1.00 . A A . 56 LYS HG2 1 1 11 29672 1 1 56 LYS HG3 H 130.292 -6.777 9.578 1.00 . A A . 56 LYS HG3 1 1 11 29673 1 1 56 LYS HZ1 H 133.745 -8.919 11.015 1.00 . A A . 56 LYS HZ1 1 1 11 29674 1 1 56 LYS HZ2 H 132.841 -9.842 12.118 1.00 . A A . 56 LYS HZ2 1 1 11 29675 1 1 56 LYS HZ3 H 133.447 -8.322 12.574 1.00 . A A . 56 LYS HZ3 1 1 11 29676 1 1 56 LYS N N 129.168 -4.827 8.227 1.00 . A A . 56 LYS N 1 1 11 29677 1 1 56 LYS NZ N 133.053 -8.877 11.789 1.00 . A A . 56 LYS NZ 1 1 11 29678 1 1 56 LYS O O 130.083 -1.725 9.595 1.00 . A A . 56 LYS O 1 1 11 29679 1 1 57 VAL C C 129.648 -0.468 6.598 1.00 . A A . 57 VAL C 1 1 11 29680 1 1 57 VAL CA C 130.912 -1.215 7.015 1.00 . A A . 57 VAL CA 1 1 11 29681 1 1 57 VAL CB C 131.843 -1.361 5.808 1.00 . A A . 57 VAL CB 1 1 11 29682 1 1 57 VAL CG1 C 133.096 -2.137 6.219 1.00 . A A . 57 VAL CG1 1 1 11 29683 1 1 57 VAL CG2 C 131.118 -2.116 4.693 1.00 . A A . 57 VAL CG2 1 1 11 29684 1 1 57 VAL H H 130.650 -3.320 6.980 1.00 . A A . 57 VAL H 1 1 11 29685 1 1 57 VAL HA H 131.419 -0.642 7.777 1.00 . A A . 57 VAL HA 1 1 11 29686 1 1 57 VAL HB H 132.127 -0.381 5.454 1.00 . A A . 57 VAL HB 1 1 11 29687 1 1 57 VAL HG11 H 133.527 -2.610 5.349 1.00 . A A . 57 VAL HG11 1 1 11 29688 1 1 57 VAL HG12 H 132.830 -2.891 6.944 1.00 . A A . 57 VAL HG12 1 1 11 29689 1 1 57 VAL HG13 H 133.814 -1.457 6.651 1.00 . A A . 57 VAL HG13 1 1 11 29690 1 1 57 VAL HG21 H 130.695 -3.025 5.091 1.00 . A A . 57 VAL HG21 1 1 11 29691 1 1 57 VAL HG22 H 131.818 -2.358 3.907 1.00 . A A . 57 VAL HG22 1 1 11 29692 1 1 57 VAL HG23 H 130.327 -1.498 4.294 1.00 . A A . 57 VAL HG23 1 1 11 29693 1 1 57 VAL N N 130.581 -2.529 7.555 1.00 . A A . 57 VAL N 1 1 11 29694 1 1 57 VAL O O 129.560 0.751 6.743 1.00 . A A . 57 VAL O 1 1 11 29695 1 1 58 MET C C 126.633 -0.070 6.841 1.00 . A A . 58 MET C 1 1 11 29696 1 1 58 MET CA C 127.418 -0.600 5.645 1.00 . A A . 58 MET CA 1 1 11 29697 1 1 58 MET CB C 126.571 -1.629 4.894 1.00 . A A . 58 MET CB 1 1 11 29698 1 1 58 MET CE C 128.265 -0.379 1.488 1.00 . A A . 58 MET CE 1 1 11 29699 1 1 58 MET CG C 127.139 -1.829 3.487 1.00 . A A . 58 MET CG 1 1 11 29700 1 1 58 MET H H 128.797 -2.175 5.987 1.00 . A A . 58 MET H 1 1 11 29701 1 1 58 MET HA H 127.639 0.221 4.979 1.00 . A A . 58 MET HA 1 1 11 29702 1 1 58 MET HB2 H 126.589 -2.568 5.427 1.00 . A A . 58 MET HB2 1 1 11 29703 1 1 58 MET HB3 H 125.554 -1.275 4.821 1.00 . A A . 58 MET HB3 1 1 11 29704 1 1 58 MET HE1 H 128.246 0.458 0.804 1.00 . A A . 58 MET HE1 1 1 11 29705 1 1 58 MET HE2 H 128.339 -1.297 0.927 1.00 . A A . 58 MET HE2 1 1 11 29706 1 1 58 MET HE3 H 129.116 -0.294 2.149 1.00 . A A . 58 MET HE3 1 1 11 29707 1 1 58 MET HG2 H 128.211 -1.945 3.546 1.00 . A A . 58 MET HG2 1 1 11 29708 1 1 58 MET HG3 H 126.705 -2.714 3.046 1.00 . A A . 58 MET HG3 1 1 11 29709 1 1 58 MET N N 128.672 -1.206 6.079 1.00 . A A . 58 MET N 1 1 11 29710 1 1 58 MET O O 126.114 1.047 6.809 1.00 . A A . 58 MET O 1 1 11 29711 1 1 58 MET SD S 126.743 -0.388 2.466 1.00 . A A . 58 MET SD 1 1 11 29712 1 1 59 LYS C C 126.543 0.663 9.804 1.00 . A A . 59 LYS C 1 1 11 29713 1 1 59 LYS CA C 125.820 -0.476 9.092 1.00 . A A . 59 LYS CA 1 1 11 29714 1 1 59 LYS CB C 125.675 -1.671 10.041 1.00 . A A . 59 LYS CB 1 1 11 29715 1 1 59 LYS CD C 127.115 -1.435 12.097 1.00 . A A . 59 LYS CD 1 1 11 29716 1 1 59 LYS CE C 128.386 -1.941 12.783 1.00 . A A . 59 LYS CE 1 1 11 29717 1 1 59 LYS CG C 127.036 -2.012 10.678 1.00 . A A . 59 LYS CG 1 1 11 29718 1 1 59 LYS H H 126.979 -1.756 7.863 1.00 . A A . 59 LYS H 1 1 11 29719 1 1 59 LYS HA H 124.835 -0.139 8.806 1.00 . A A . 59 LYS HA 1 1 11 29720 1 1 59 LYS HB2 H 124.959 -1.429 10.813 1.00 . A A . 59 LYS HB2 1 1 11 29721 1 1 59 LYS HB3 H 125.321 -2.525 9.483 1.00 . A A . 59 LYS HB3 1 1 11 29722 1 1 59 LYS HD2 H 127.138 -0.356 12.048 1.00 . A A . 59 LYS HD2 1 1 11 29723 1 1 59 LYS HD3 H 126.253 -1.752 12.664 1.00 . A A . 59 LYS HD3 1 1 11 29724 1 1 59 LYS HE2 H 128.414 -3.020 12.739 1.00 . A A . 59 LYS HE2 1 1 11 29725 1 1 59 LYS HE3 H 129.252 -1.537 12.279 1.00 . A A . 59 LYS HE3 1 1 11 29726 1 1 59 LYS HG2 H 127.149 -3.086 10.725 1.00 . A A . 59 LYS HG2 1 1 11 29727 1 1 59 LYS HG3 H 127.834 -1.597 10.079 1.00 . A A . 59 LYS HG3 1 1 11 29728 1 1 59 LYS HZ1 H 129.362 -1.512 14.571 1.00 . A A . 59 LYS HZ1 1 1 11 29729 1 1 59 LYS HZ2 H 127.800 -2.149 14.770 1.00 . A A . 59 LYS HZ2 1 1 11 29730 1 1 59 LYS HZ3 H 128.007 -0.537 14.273 1.00 . A A . 59 LYS HZ3 1 1 11 29731 1 1 59 LYS N N 126.548 -0.876 7.893 1.00 . A A . 59 LYS N 1 1 11 29732 1 1 59 LYS NZ N 128.388 -1.502 14.207 1.00 . A A . 59 LYS NZ 1 1 11 29733 1 1 59 LYS O O 125.920 1.473 10.489 1.00 . A A . 59 LYS O 1 1 11 29734 1 1 60 GLU C C 128.199 3.141 9.811 1.00 . A A . 60 GLU C 1 1 11 29735 1 1 60 GLU CA C 128.658 1.761 10.270 1.00 . A A . 60 GLU CA 1 1 11 29736 1 1 60 GLU CB C 130.136 1.572 9.924 1.00 . A A . 60 GLU CB 1 1 11 29737 1 1 60 GLU CD C 130.914 2.237 12.205 1.00 . A A . 60 GLU CD 1 1 11 29738 1 1 60 GLU CG C 130.980 2.569 10.719 1.00 . A A . 60 GLU CG 1 1 11 29739 1 1 60 GLU H H 128.303 0.043 9.079 1.00 . A A . 60 GLU H 1 1 11 29740 1 1 60 GLU HA H 128.539 1.692 11.340 1.00 . A A . 60 GLU HA 1 1 11 29741 1 1 60 GLU HB2 H 130.437 0.564 10.172 1.00 . A A . 60 GLU HB2 1 1 11 29742 1 1 60 GLU HB3 H 130.282 1.741 8.867 1.00 . A A . 60 GLU HB3 1 1 11 29743 1 1 60 GLU HG2 H 132.005 2.518 10.385 1.00 . A A . 60 GLU HG2 1 1 11 29744 1 1 60 GLU HG3 H 130.600 3.568 10.559 1.00 . A A . 60 GLU HG3 1 1 11 29745 1 1 60 GLU N N 127.860 0.718 9.636 1.00 . A A . 60 GLU N 1 1 11 29746 1 1 60 GLU O O 128.082 4.066 10.614 1.00 . A A . 60 GLU O 1 1 11 29747 1 1 60 GLU OE1 O 130.559 1.115 12.527 1.00 . A A . 60 GLU OE1 1 1 11 29748 1 1 60 GLU OE2 O 131.220 3.110 13.001 1.00 . A A . 60 GLU OE2 1 1 11 29749 1 1 61 LEU C C 126.048 4.827 8.352 1.00 . A A . 61 LEU C 1 1 11 29750 1 1 61 LEU CA C 127.495 4.548 7.959 1.00 . A A . 61 LEU CA 1 1 11 29751 1 1 61 LEU CB C 127.617 4.526 6.434 1.00 . A A . 61 LEU CB 1 1 11 29752 1 1 61 LEU CD1 C 129.140 4.027 4.518 1.00 . A A . 61 LEU CD1 1 1 11 29753 1 1 61 LEU CD2 C 130.080 4.871 6.673 1.00 . A A . 61 LEU CD2 1 1 11 29754 1 1 61 LEU CG C 128.996 3.994 6.040 1.00 . A A . 61 LEU CG 1 1 11 29755 1 1 61 LEU H H 128.051 2.503 7.919 1.00 . A A . 61 LEU H 1 1 11 29756 1 1 61 LEU HA H 128.122 5.337 8.347 1.00 . A A . 61 LEU HA 1 1 11 29757 1 1 61 LEU HB2 H 126.852 3.885 6.021 1.00 . A A . 61 LEU HB2 1 1 11 29758 1 1 61 LEU HB3 H 127.496 5.527 6.049 1.00 . A A . 61 LEU HB3 1 1 11 29759 1 1 61 LEU HD11 H 130.153 3.768 4.246 1.00 . A A . 61 LEU HD11 1 1 11 29760 1 1 61 LEU HD12 H 128.912 5.018 4.155 1.00 . A A . 61 LEU HD12 1 1 11 29761 1 1 61 LEU HD13 H 128.457 3.316 4.076 1.00 . A A . 61 LEU HD13 1 1 11 29762 1 1 61 LEU HD21 H 130.204 4.597 7.710 1.00 . A A . 61 LEU HD21 1 1 11 29763 1 1 61 LEU HD22 H 129.787 5.908 6.607 1.00 . A A . 61 LEU HD22 1 1 11 29764 1 1 61 LEU HD23 H 131.012 4.726 6.147 1.00 . A A . 61 LEU HD23 1 1 11 29765 1 1 61 LEU HG H 129.103 2.978 6.390 1.00 . A A . 61 LEU HG 1 1 11 29766 1 1 61 LEU N N 127.940 3.274 8.513 1.00 . A A . 61 LEU N 1 1 11 29767 1 1 61 LEU O O 125.623 5.981 8.416 1.00 . A A . 61 LEU O 1 1 11 29768 1 1 62 ASP C C 123.774 4.687 10.303 1.00 . A A . 62 ASP C 1 1 11 29769 1 1 62 ASP CA C 123.894 3.908 8.998 1.00 . A A . 62 ASP CA 1 1 11 29770 1 1 62 ASP CB C 123.254 2.528 9.165 1.00 . A A . 62 ASP CB 1 1 11 29771 1 1 62 ASP CG C 121.739 2.665 9.269 1.00 . A A . 62 ASP CG 1 1 11 29772 1 1 62 ASP H H 125.685 2.868 8.545 1.00 . A A . 62 ASP H 1 1 11 29773 1 1 62 ASP HA H 123.370 4.443 8.220 1.00 . A A . 62 ASP HA 1 1 11 29774 1 1 62 ASP HB2 H 123.501 1.913 8.311 1.00 . A A . 62 ASP HB2 1 1 11 29775 1 1 62 ASP HB3 H 123.633 2.063 10.063 1.00 . A A . 62 ASP HB3 1 1 11 29776 1 1 62 ASP N N 125.293 3.764 8.613 1.00 . A A . 62 ASP N 1 1 11 29777 1 1 62 ASP O O 122.906 5.547 10.446 1.00 . A A . 62 ASP O 1 1 11 29778 1 1 62 ASP OD1 O 121.245 3.754 9.030 1.00 . A A . 62 ASP OD1 1 1 11 29779 1 1 62 ASP OD2 O 121.095 1.679 9.587 1.00 . A A . 62 ASP OD2 1 1 11 29780 1 1 63 GLU C C 125.289 6.433 12.436 1.00 . A A . 63 GLU C 1 1 11 29781 1 1 63 GLU CA C 124.634 5.060 12.544 1.00 . A A . 63 GLU CA 1 1 11 29782 1 1 63 GLU CB C 125.373 4.220 13.586 1.00 . A A . 63 GLU CB 1 1 11 29783 1 1 63 GLU CD C 125.336 2.068 14.862 1.00 . A A . 63 GLU CD 1 1 11 29784 1 1 63 GLU CG C 124.651 2.883 13.771 1.00 . A A . 63 GLU CG 1 1 11 29785 1 1 63 GLU H H 125.322 3.686 11.085 1.00 . A A . 63 GLU H 1 1 11 29786 1 1 63 GLU HA H 123.609 5.184 12.860 1.00 . A A . 63 GLU HA 1 1 11 29787 1 1 63 GLU HB2 H 126.384 4.041 13.253 1.00 . A A . 63 GLU HB2 1 1 11 29788 1 1 63 GLU HB3 H 125.392 4.748 14.527 1.00 . A A . 63 GLU HB3 1 1 11 29789 1 1 63 GLU HG2 H 123.624 3.067 14.051 1.00 . A A . 63 GLU HG2 1 1 11 29790 1 1 63 GLU HG3 H 124.678 2.331 12.844 1.00 . A A . 63 GLU HG3 1 1 11 29791 1 1 63 GLU N N 124.652 4.380 11.254 1.00 . A A . 63 GLU N 1 1 11 29792 1 1 63 GLU O O 124.717 7.440 12.852 1.00 . A A . 63 GLU O 1 1 11 29793 1 1 63 GLU OE1 O 126.448 2.417 15.226 1.00 . A A . 63 GLU OE1 1 1 11 29794 1 1 63 GLU OE2 O 124.739 1.107 15.319 1.00 . A A . 63 GLU OE2 1 1 11 29795 1 1 64 ASN C C 126.886 8.368 10.381 1.00 . A A . 64 ASN C 1 1 11 29796 1 1 64 ASN CA C 127.221 7.718 11.719 1.00 . A A . 64 ASN CA 1 1 11 29797 1 1 64 ASN CB C 128.727 7.462 11.802 1.00 . A A . 64 ASN CB 1 1 11 29798 1 1 64 ASN CG C 129.062 6.740 13.102 1.00 . A A . 64 ASN CG 1 1 11 29799 1 1 64 ASN H H 126.902 5.629 11.564 1.00 . A A . 64 ASN H 1 1 11 29800 1 1 64 ASN HA H 126.938 8.390 12.516 1.00 . A A . 64 ASN HA 1 1 11 29801 1 1 64 ASN HB2 H 129.032 6.853 10.964 1.00 . A A . 64 ASN HB2 1 1 11 29802 1 1 64 ASN HB3 H 129.253 8.404 11.771 1.00 . A A . 64 ASN HB3 1 1 11 29803 1 1 64 ASN HD21 H 127.964 7.951 14.230 1.00 . A A . 64 ASN HD21 1 1 11 29804 1 1 64 ASN HD22 H 128.767 6.711 15.066 1.00 . A A . 64 ASN HD22 1 1 11 29805 1 1 64 ASN N N 126.494 6.464 11.877 1.00 . A A . 64 ASN N 1 1 11 29806 1 1 64 ASN ND2 N 128.556 7.169 14.226 1.00 . A A . 64 ASN ND2 1 1 11 29807 1 1 64 ASN O O 126.856 7.701 9.347 1.00 . A A . 64 ASN O 1 1 11 29808 1 1 64 ASN OD1 O 129.806 5.759 13.095 1.00 . A A . 64 ASN OD1 1 1 11 29809 1 1 65 GLY C C 126.904 11.803 9.209 1.00 . A A . 65 GLY C 1 1 11 29810 1 1 65 GLY CA C 126.300 10.403 9.189 1.00 . A A . 65 GLY CA 1 1 11 29811 1 1 65 GLY H H 126.671 10.153 11.262 1.00 . A A . 65 GLY H 1 1 11 29812 1 1 65 GLY HA2 H 126.682 9.862 8.336 1.00 . A A . 65 GLY HA2 1 1 11 29813 1 1 65 GLY HA3 H 125.226 10.484 9.107 1.00 . A A . 65 GLY HA3 1 1 11 29814 1 1 65 GLY N N 126.633 9.674 10.408 1.00 . A A . 65 GLY N 1 1 11 29815 1 1 65 GLY O O 127.285 12.339 8.168 1.00 . A A . 65 GLY O 1 1 11 29816 1 1 66 ASP C C 129.062 13.661 10.721 1.00 . A A . 66 ASP C 1 1 11 29817 1 1 66 ASP CA C 127.550 13.729 10.539 1.00 . A A . 66 ASP CA 1 1 11 29818 1 1 66 ASP CB C 126.920 14.433 11.742 1.00 . A A . 66 ASP CB 1 1 11 29819 1 1 66 ASP CG C 127.326 13.725 13.031 1.00 . A A . 66 ASP CG 1 1 11 29820 1 1 66 ASP H H 126.670 11.915 11.193 1.00 . A A . 66 ASP H 1 1 11 29821 1 1 66 ASP HA H 127.329 14.297 9.649 1.00 . A A . 66 ASP HA 1 1 11 29822 1 1 66 ASP HB2 H 127.258 15.459 11.774 1.00 . A A . 66 ASP HB2 1 1 11 29823 1 1 66 ASP HB3 H 125.844 14.413 11.648 1.00 . A A . 66 ASP HB3 1 1 11 29824 1 1 66 ASP N N 126.989 12.390 10.398 1.00 . A A . 66 ASP N 1 1 11 29825 1 1 66 ASP O O 129.705 14.664 11.031 1.00 . A A . 66 ASP O 1 1 11 29826 1 1 66 ASP OD1 O 128.112 12.795 12.951 1.00 . A A . 66 ASP OD1 1 1 11 29827 1 1 66 ASP OD2 O 126.845 14.123 14.079 1.00 . A A . 66 ASP OD2 1 1 11 29828 1 1 67 GLY C C 131.776 12.491 9.344 1.00 . A A . 67 GLY C 1 1 11 29829 1 1 67 GLY CA C 131.062 12.284 10.675 1.00 . A A . 67 GLY CA 1 1 11 29830 1 1 67 GLY H H 129.060 11.708 10.284 1.00 . A A . 67 GLY H 1 1 11 29831 1 1 67 GLY HA2 H 131.441 12.995 11.396 1.00 . A A . 67 GLY HA2 1 1 11 29832 1 1 67 GLY HA3 H 131.255 11.282 11.026 1.00 . A A . 67 GLY HA3 1 1 11 29833 1 1 67 GLY N N 129.623 12.472 10.528 1.00 . A A . 67 GLY N 1 1 11 29834 1 1 67 GLY O O 131.156 12.856 8.345 1.00 . A A . 67 GLY O 1 1 11 29835 1 1 68 GLU C C 134.970 11.354 8.055 1.00 . A A . 68 GLU C 1 1 11 29836 1 1 68 GLU CA C 133.876 12.415 8.123 1.00 . A A . 68 GLU CA 1 1 11 29837 1 1 68 GLU CB C 134.510 13.807 8.091 1.00 . A A . 68 GLU CB 1 1 11 29838 1 1 68 GLU CD C 135.688 15.526 9.476 1.00 . A A . 68 GLU CD 1 1 11 29839 1 1 68 GLU CG C 135.223 14.075 9.418 1.00 . A A . 68 GLU CG 1 1 11 29840 1 1 68 GLU H H 133.525 11.964 10.164 1.00 . A A . 68 GLU H 1 1 11 29841 1 1 68 GLU HA H 133.230 12.307 7.265 1.00 . A A . 68 GLU HA 1 1 11 29842 1 1 68 GLU HB2 H 135.224 13.860 7.281 1.00 . A A . 68 GLU HB2 1 1 11 29843 1 1 68 GLU HB3 H 133.741 14.550 7.942 1.00 . A A . 68 GLU HB3 1 1 11 29844 1 1 68 GLU HG2 H 134.542 13.883 10.235 1.00 . A A . 68 GLU HG2 1 1 11 29845 1 1 68 GLU HG3 H 136.078 13.422 9.503 1.00 . A A . 68 GLU HG3 1 1 11 29846 1 1 68 GLU N N 133.085 12.254 9.337 1.00 . A A . 68 GLU N 1 1 11 29847 1 1 68 GLU O O 135.241 10.665 9.040 1.00 . A A . 68 GLU O 1 1 11 29848 1 1 68 GLU OE1 O 136.545 15.885 8.685 1.00 . A A . 68 GLU OE1 1 1 11 29849 1 1 68 GLU OE2 O 135.181 16.258 10.310 1.00 . A A . 68 GLU OE2 1 1 11 29850 1 1 69 VAL C C 137.798 10.832 5.883 1.00 . A A . 69 VAL C 1 1 11 29851 1 1 69 VAL CA C 136.656 10.242 6.702 1.00 . A A . 69 VAL CA 1 1 11 29852 1 1 69 VAL CB C 136.104 9.006 5.992 1.00 . A A . 69 VAL CB 1 1 11 29853 1 1 69 VAL CG1 C 135.321 8.150 6.989 1.00 . A A . 69 VAL CG1 1 1 11 29854 1 1 69 VAL CG2 C 135.173 9.445 4.858 1.00 . A A . 69 VAL CG2 1 1 11 29855 1 1 69 VAL H H 135.334 11.800 6.138 1.00 . A A . 69 VAL H 1 1 11 29856 1 1 69 VAL HA H 137.036 9.946 7.669 1.00 . A A . 69 VAL HA 1 1 11 29857 1 1 69 VAL HB H 136.921 8.428 5.586 1.00 . A A . 69 VAL HB 1 1 11 29858 1 1 69 VAL HG11 H 134.488 8.719 7.376 1.00 . A A . 69 VAL HG11 1 1 11 29859 1 1 69 VAL HG12 H 135.970 7.863 7.803 1.00 . A A . 69 VAL HG12 1 1 11 29860 1 1 69 VAL HG13 H 134.952 7.265 6.492 1.00 . A A . 69 VAL HG13 1 1 11 29861 1 1 69 VAL HG21 H 134.192 9.654 5.258 1.00 . A A . 69 VAL HG21 1 1 11 29862 1 1 69 VAL HG22 H 135.103 8.657 4.124 1.00 . A A . 69 VAL HG22 1 1 11 29863 1 1 69 VAL HG23 H 135.569 10.336 4.392 1.00 . A A . 69 VAL HG23 1 1 11 29864 1 1 69 VAL N N 135.594 11.226 6.888 1.00 . A A . 69 VAL N 1 1 11 29865 1 1 69 VAL O O 137.600 11.761 5.100 1.00 . A A . 69 VAL O 1 1 11 29866 1 1 70 ASP C C 140.417 9.908 4.107 1.00 . A A . 70 ASP C 1 1 11 29867 1 1 70 ASP CA C 140.167 10.764 5.345 1.00 . A A . 70 ASP CA 1 1 11 29868 1 1 70 ASP CB C 141.397 10.721 6.254 1.00 . A A . 70 ASP CB 1 1 11 29869 1 1 70 ASP CG C 141.245 11.733 7.384 1.00 . A A . 70 ASP CG 1 1 11 29870 1 1 70 ASP H H 139.094 9.549 6.708 1.00 . A A . 70 ASP H 1 1 11 29871 1 1 70 ASP HA H 139.998 11.785 5.037 1.00 . A A . 70 ASP HA 1 1 11 29872 1 1 70 ASP HB2 H 141.498 9.730 6.671 1.00 . A A . 70 ASP HB2 1 1 11 29873 1 1 70 ASP HB3 H 142.278 10.959 5.677 1.00 . A A . 70 ASP HB3 1 1 11 29874 1 1 70 ASP N N 138.996 10.287 6.071 1.00 . A A . 70 ASP N 1 1 11 29875 1 1 70 ASP O O 139.696 8.944 3.853 1.00 . A A . 70 ASP O 1 1 11 29876 1 1 70 ASP OD1 O 140.312 12.519 7.328 1.00 . A A . 70 ASP OD1 1 1 11 29877 1 1 70 ASP OD2 O 142.062 11.709 8.290 1.00 . A A . 70 ASP OD2 1 1 11 29878 1 1 71 PHE C C 142.109 8.071 2.473 1.00 . A A . 71 PHE C 1 1 11 29879 1 1 71 PHE CA C 141.777 9.520 2.134 1.00 . A A . 71 PHE CA 1 1 11 29880 1 1 71 PHE CB C 142.971 10.170 1.432 1.00 . A A . 71 PHE CB 1 1 11 29881 1 1 71 PHE CD1 C 142.652 9.255 -0.895 1.00 . A A . 71 PHE CD1 1 1 11 29882 1 1 71 PHE CD2 C 144.580 8.537 0.387 1.00 . A A . 71 PHE CD2 1 1 11 29883 1 1 71 PHE CE1 C 143.061 8.448 -1.963 1.00 . A A . 71 PHE CE1 1 1 11 29884 1 1 71 PHE CE2 C 144.990 7.730 -0.680 1.00 . A A . 71 PHE CE2 1 1 11 29885 1 1 71 PHE CG C 143.412 9.300 0.280 1.00 . A A . 71 PHE CG 1 1 11 29886 1 1 71 PHE CZ C 144.230 7.685 -1.856 1.00 . A A . 71 PHE CZ 1 1 11 29887 1 1 71 PHE H H 141.985 11.043 3.595 1.00 . A A . 71 PHE H 1 1 11 29888 1 1 71 PHE HA H 140.929 9.538 1.467 1.00 . A A . 71 PHE HA 1 1 11 29889 1 1 71 PHE HB2 H 142.684 11.142 1.060 1.00 . A A . 71 PHE HB2 1 1 11 29890 1 1 71 PHE HB3 H 143.785 10.278 2.133 1.00 . A A . 71 PHE HB3 1 1 11 29891 1 1 71 PHE HD1 H 141.750 9.844 -0.978 1.00 . A A . 71 PHE HD1 1 1 11 29892 1 1 71 PHE HD2 H 145.167 8.571 1.294 1.00 . A A . 71 PHE HD2 1 1 11 29893 1 1 71 PHE HE1 H 142.476 8.413 -2.869 1.00 . A A . 71 PHE HE1 1 1 11 29894 1 1 71 PHE HE2 H 145.891 7.140 -0.598 1.00 . A A . 71 PHE HE2 1 1 11 29895 1 1 71 PHE HZ H 144.546 7.062 -2.680 1.00 . A A . 71 PHE HZ 1 1 11 29896 1 1 71 PHE N N 141.443 10.265 3.343 1.00 . A A . 71 PHE N 1 1 11 29897 1 1 71 PHE O O 141.585 7.143 1.856 1.00 . A A . 71 PHE O 1 1 11 29898 1 1 72 GLN C C 142.151 5.712 4.242 1.00 . A A . 72 GLN C 1 1 11 29899 1 1 72 GLN CA C 143.376 6.539 3.867 1.00 . A A . 72 GLN CA 1 1 11 29900 1 1 72 GLN CB C 144.328 6.616 5.063 1.00 . A A . 72 GLN CB 1 1 11 29901 1 1 72 GLN CD C 144.750 7.809 7.221 1.00 . A A . 72 GLN CD 1 1 11 29902 1 1 72 GLN CG C 143.708 7.489 6.155 1.00 . A A . 72 GLN CG 1 1 11 29903 1 1 72 GLN H H 143.369 8.659 3.913 1.00 . A A . 72 GLN H 1 1 11 29904 1 1 72 GLN HA H 143.886 6.058 3.046 1.00 . A A . 72 GLN HA 1 1 11 29905 1 1 72 GLN HB2 H 144.499 5.621 5.450 1.00 . A A . 72 GLN HB2 1 1 11 29906 1 1 72 GLN HB3 H 145.267 7.046 4.750 1.00 . A A . 72 GLN HB3 1 1 11 29907 1 1 72 GLN HE21 H 146.103 6.557 6.485 1.00 . A A . 72 GLN HE21 1 1 11 29908 1 1 72 GLN HE22 H 146.582 7.410 7.873 1.00 . A A . 72 GLN HE22 1 1 11 29909 1 1 72 GLN HG2 H 143.350 8.409 5.716 1.00 . A A . 72 GLN HG2 1 1 11 29910 1 1 72 GLN HG3 H 142.882 6.963 6.609 1.00 . A A . 72 GLN HG3 1 1 11 29911 1 1 72 GLN N N 142.983 7.883 3.457 1.00 . A A . 72 GLN N 1 1 11 29912 1 1 72 GLN NE2 N 145.907 7.208 7.191 1.00 . A A . 72 GLN NE2 1 1 11 29913 1 1 72 GLN O O 142.020 4.560 3.830 1.00 . A A . 72 GLN O 1 1 11 29914 1 1 72 GLN OE1 O 144.502 8.629 8.106 1.00 . A A . 72 GLN OE1 1 1 11 29915 1 1 73 GLU C C 139.263 5.113 4.236 1.00 . A A . 73 GLU C 1 1 11 29916 1 1 73 GLU CA C 140.044 5.615 5.447 1.00 . A A . 73 GLU CA 1 1 11 29917 1 1 73 GLU CB C 139.167 6.558 6.270 1.00 . A A . 73 GLU CB 1 1 11 29918 1 1 73 GLU CD C 138.950 7.712 8.480 1.00 . A A . 73 GLU CD 1 1 11 29919 1 1 73 GLU CG C 139.877 6.903 7.580 1.00 . A A . 73 GLU CG 1 1 11 29920 1 1 73 GLU H H 141.413 7.228 5.321 1.00 . A A . 73 GLU H 1 1 11 29921 1 1 73 GLU HA H 140.319 4.771 6.061 1.00 . A A . 73 GLU HA 1 1 11 29922 1 1 73 GLU HB2 H 138.987 7.463 5.709 1.00 . A A . 73 GLU HB2 1 1 11 29923 1 1 73 GLU HB3 H 138.225 6.076 6.489 1.00 . A A . 73 GLU HB3 1 1 11 29924 1 1 73 GLU HG2 H 140.160 5.990 8.085 1.00 . A A . 73 GLU HG2 1 1 11 29925 1 1 73 GLU HG3 H 140.763 7.483 7.366 1.00 . A A . 73 GLU HG3 1 1 11 29926 1 1 73 GLU N N 141.256 6.308 5.024 1.00 . A A . 73 GLU N 1 1 11 29927 1 1 73 GLU O O 138.698 4.021 4.258 1.00 . A A . 73 GLU O 1 1 11 29928 1 1 73 GLU OE1 O 138.224 7.105 9.250 1.00 . A A . 73 GLU OE1 1 1 11 29929 1 1 73 GLU OE2 O 138.979 8.929 8.386 1.00 . A A . 73 GLU OE2 1 1 11 29930 1 1 74 TYR C C 139.250 4.409 1.251 1.00 . A A . 74 TYR C 1 1 11 29931 1 1 74 TYR CA C 138.528 5.552 1.962 1.00 . A A . 74 TYR CA 1 1 11 29932 1 1 74 TYR CB C 138.426 6.775 1.038 1.00 . A A . 74 TYR CB 1 1 11 29933 1 1 74 TYR CD1 C 136.858 6.126 -0.832 1.00 . A A . 74 TYR CD1 1 1 11 29934 1 1 74 TYR CD2 C 139.244 6.144 -1.261 1.00 . A A . 74 TYR CD2 1 1 11 29935 1 1 74 TYR CE1 C 136.624 5.721 -2.152 1.00 . A A . 74 TYR CE1 1 1 11 29936 1 1 74 TYR CE2 C 139.010 5.740 -2.581 1.00 . A A . 74 TYR CE2 1 1 11 29937 1 1 74 TYR CG C 138.168 6.338 -0.387 1.00 . A A . 74 TYR CG 1 1 11 29938 1 1 74 TYR CZ C 137.700 5.529 -3.026 1.00 . A A . 74 TYR CZ 1 1 11 29939 1 1 74 TYR H H 139.711 6.779 3.222 1.00 . A A . 74 TYR H 1 1 11 29940 1 1 74 TYR HA H 137.531 5.228 2.223 1.00 . A A . 74 TYR HA 1 1 11 29941 1 1 74 TYR HB2 H 137.614 7.406 1.371 1.00 . A A . 74 TYR HB2 1 1 11 29942 1 1 74 TYR HB3 H 139.350 7.332 1.080 1.00 . A A . 74 TYR HB3 1 1 11 29943 1 1 74 TYR HD1 H 136.027 6.275 -0.158 1.00 . A A . 74 TYR HD1 1 1 11 29944 1 1 74 TYR HD2 H 140.255 6.308 -0.918 1.00 . A A . 74 TYR HD2 1 1 11 29945 1 1 74 TYR HE1 H 135.613 5.559 -2.497 1.00 . A A . 74 TYR HE1 1 1 11 29946 1 1 74 TYR HE2 H 139.840 5.591 -3.255 1.00 . A A . 74 TYR HE2 1 1 11 29947 1 1 74 TYR HH H 137.824 4.243 -4.432 1.00 . A A . 74 TYR HH 1 1 11 29948 1 1 74 TYR N N 139.239 5.920 3.181 1.00 . A A . 74 TYR N 1 1 11 29949 1 1 74 TYR O O 138.638 3.652 0.497 1.00 . A A . 74 TYR O 1 1 11 29950 1 1 74 TYR OH O 137.470 5.130 -4.327 1.00 . A A . 74 TYR OH 1 1 11 29951 1 1 75 VAL C C 141.142 1.908 1.584 1.00 . A A . 75 VAL C 1 1 11 29952 1 1 75 VAL CA C 141.345 3.242 0.868 1.00 . A A . 75 VAL CA 1 1 11 29953 1 1 75 VAL CB C 142.827 3.627 0.893 1.00 . A A . 75 VAL CB 1 1 11 29954 1 1 75 VAL CG1 C 143.687 2.407 0.545 1.00 . A A . 75 VAL CG1 1 1 11 29955 1 1 75 VAL CG2 C 143.076 4.737 -0.133 1.00 . A A . 75 VAL CG2 1 1 11 29956 1 1 75 VAL H H 140.985 4.927 2.101 1.00 . A A . 75 VAL H 1 1 11 29957 1 1 75 VAL HA H 141.033 3.137 -0.161 1.00 . A A . 75 VAL HA 1 1 11 29958 1 1 75 VAL HB H 143.089 3.981 1.879 1.00 . A A . 75 VAL HB 1 1 11 29959 1 1 75 VAL HG11 H 144.607 2.731 0.081 1.00 . A A . 75 VAL HG11 1 1 11 29960 1 1 75 VAL HG12 H 143.148 1.766 -0.137 1.00 . A A . 75 VAL HG12 1 1 11 29961 1 1 75 VAL HG13 H 143.915 1.860 1.447 1.00 . A A . 75 VAL HG13 1 1 11 29962 1 1 75 VAL HG21 H 142.675 4.437 -1.090 1.00 . A A . 75 VAL HG21 1 1 11 29963 1 1 75 VAL HG22 H 144.138 4.910 -0.225 1.00 . A A . 75 VAL HG22 1 1 11 29964 1 1 75 VAL HG23 H 142.589 5.644 0.194 1.00 . A A . 75 VAL HG23 1 1 11 29965 1 1 75 VAL N N 140.551 4.294 1.493 1.00 . A A . 75 VAL N 1 1 11 29966 1 1 75 VAL O O 141.320 0.843 0.991 1.00 . A A . 75 VAL O 1 1 11 29967 1 1 76 VAL C C 139.246 0.076 3.241 1.00 . A A . 76 VAL C 1 1 11 29968 1 1 76 VAL CA C 140.553 0.757 3.640 1.00 . A A . 76 VAL CA 1 1 11 29969 1 1 76 VAL CB C 140.515 1.095 5.132 1.00 . A A . 76 VAL CB 1 1 11 29970 1 1 76 VAL CG1 C 140.380 -0.195 5.944 1.00 . A A . 76 VAL CG1 1 1 11 29971 1 1 76 VAL CG2 C 141.809 1.815 5.529 1.00 . A A . 76 VAL CG2 1 1 11 29972 1 1 76 VAL H H 140.646 2.846 3.282 1.00 . A A . 76 VAL H 1 1 11 29973 1 1 76 VAL HA H 141.371 0.076 3.461 1.00 . A A . 76 VAL HA 1 1 11 29974 1 1 76 VAL HB H 139.668 1.736 5.334 1.00 . A A . 76 VAL HB 1 1 11 29975 1 1 76 VAL HG11 H 140.378 0.041 6.998 1.00 . A A . 76 VAL HG11 1 1 11 29976 1 1 76 VAL HG12 H 141.211 -0.848 5.723 1.00 . A A . 76 VAL HG12 1 1 11 29977 1 1 76 VAL HG13 H 139.455 -0.688 5.684 1.00 . A A . 76 VAL HG13 1 1 11 29978 1 1 76 VAL HG21 H 142.011 1.644 6.577 1.00 . A A . 76 VAL HG21 1 1 11 29979 1 1 76 VAL HG22 H 141.699 2.874 5.354 1.00 . A A . 76 VAL HG22 1 1 11 29980 1 1 76 VAL HG23 H 142.629 1.435 4.938 1.00 . A A . 76 VAL HG23 1 1 11 29981 1 1 76 VAL N N 140.772 1.971 2.859 1.00 . A A . 76 VAL N 1 1 11 29982 1 1 76 VAL O O 139.213 -1.133 3.009 1.00 . A A . 76 VAL O 1 1 11 29983 1 1 77 LEU C C 136.913 -0.356 1.436 1.00 . A A . 77 LEU C 1 1 11 29984 1 1 77 LEU CA C 136.866 0.311 2.807 1.00 . A A . 77 LEU CA 1 1 11 29985 1 1 77 LEU CB C 135.820 1.427 2.796 1.00 . A A . 77 LEU CB 1 1 11 29986 1 1 77 LEU CD1 C 134.881 3.357 4.075 1.00 . A A . 77 LEU CD1 1 1 11 29987 1 1 77 LEU CD2 C 135.559 1.273 5.276 1.00 . A A . 77 LEU CD2 1 1 11 29988 1 1 77 LEU CG C 135.890 2.208 4.109 1.00 . A A . 77 LEU CG 1 1 11 29989 1 1 77 LEU H H 138.254 1.810 3.373 1.00 . A A . 77 LEU H 1 1 11 29990 1 1 77 LEU HA H 136.578 -0.425 3.543 1.00 . A A . 77 LEU HA 1 1 11 29991 1 1 77 LEU HB2 H 136.014 2.094 1.968 1.00 . A A . 77 LEU HB2 1 1 11 29992 1 1 77 LEU HB3 H 134.835 0.997 2.688 1.00 . A A . 77 LEU HB3 1 1 11 29993 1 1 77 LEU HD11 H 135.154 4.097 4.814 1.00 . A A . 77 LEU HD11 1 1 11 29994 1 1 77 LEU HD12 H 133.895 2.977 4.293 1.00 . A A . 77 LEU HD12 1 1 11 29995 1 1 77 LEU HD13 H 134.884 3.810 3.094 1.00 . A A . 77 LEU HD13 1 1 11 29996 1 1 77 LEU HD21 H 135.183 1.853 6.106 1.00 . A A . 77 LEU HD21 1 1 11 29997 1 1 77 LEU HD22 H 136.451 0.746 5.579 1.00 . A A . 77 LEU HD22 1 1 11 29998 1 1 77 LEU HD23 H 134.808 0.561 4.965 1.00 . A A . 77 LEU HD23 1 1 11 29999 1 1 77 LEU HG H 136.886 2.607 4.237 1.00 . A A . 77 LEU HG 1 1 11 30000 1 1 77 LEU N N 138.171 0.855 3.171 1.00 . A A . 77 LEU N 1 1 11 30001 1 1 77 LEU O O 136.587 -1.536 1.298 1.00 . A A . 77 LEU O 1 1 11 30002 1 1 78 VAL C C 138.060 -1.496 -0.940 1.00 . A A . 78 VAL C 1 1 11 30003 1 1 78 VAL CA C 137.391 -0.124 -0.934 1.00 . A A . 78 VAL CA 1 1 11 30004 1 1 78 VAL CB C 138.181 0.835 -1.826 1.00 . A A . 78 VAL CB 1 1 11 30005 1 1 78 VAL CG1 C 137.387 2.129 -2.013 1.00 . A A . 78 VAL CG1 1 1 11 30006 1 1 78 VAL CG2 C 139.524 1.151 -1.167 1.00 . A A . 78 VAL CG2 1 1 11 30007 1 1 78 VAL H H 137.556 1.339 0.591 1.00 . A A . 78 VAL H 1 1 11 30008 1 1 78 VAL HA H 136.391 -0.222 -1.329 1.00 . A A . 78 VAL HA 1 1 11 30009 1 1 78 VAL HB H 138.349 0.373 -2.789 1.00 . A A . 78 VAL HB 1 1 11 30010 1 1 78 VAL HG11 H 137.996 2.851 -2.538 1.00 . A A . 78 VAL HG11 1 1 11 30011 1 1 78 VAL HG12 H 137.110 2.525 -1.048 1.00 . A A . 78 VAL HG12 1 1 11 30012 1 1 78 VAL HG13 H 136.496 1.924 -2.588 1.00 . A A . 78 VAL HG13 1 1 11 30013 1 1 78 VAL HG21 H 140.072 1.849 -1.783 1.00 . A A . 78 VAL HG21 1 1 11 30014 1 1 78 VAL HG22 H 140.096 0.241 -1.058 1.00 . A A . 78 VAL HG22 1 1 11 30015 1 1 78 VAL HG23 H 139.353 1.586 -0.195 1.00 . A A . 78 VAL HG23 1 1 11 30016 1 1 78 VAL N N 137.313 0.405 0.424 1.00 . A A . 78 VAL N 1 1 11 30017 1 1 78 VAL O O 137.708 -2.365 -1.737 1.00 . A A . 78 VAL O 1 1 11 30018 1 1 79 ALA C C 138.875 -4.013 0.712 1.00 . A A . 79 ALA C 1 1 11 30019 1 1 79 ALA CA C 139.740 -2.953 0.038 1.00 . A A . 79 ALA CA 1 1 11 30020 1 1 79 ALA CB C 141.036 -2.770 0.831 1.00 . A A . 79 ALA CB 1 1 11 30021 1 1 79 ALA H H 139.268 -0.954 0.562 1.00 . A A . 79 ALA H 1 1 11 30022 1 1 79 ALA HA H 139.987 -3.283 -0.959 1.00 . A A . 79 ALA HA 1 1 11 30023 1 1 79 ALA HB1 H 141.431 -1.782 0.652 1.00 . A A . 79 ALA HB1 1 1 11 30024 1 1 79 ALA HB2 H 141.757 -3.509 0.516 1.00 . A A . 79 ALA HB2 1 1 11 30025 1 1 79 ALA HB3 H 140.833 -2.891 1.885 1.00 . A A . 79 ALA HB3 1 1 11 30026 1 1 79 ALA N N 139.028 -1.682 -0.048 1.00 . A A . 79 ALA N 1 1 11 30027 1 1 79 ALA O O 138.866 -5.174 0.301 1.00 . A A . 79 ALA O 1 1 11 30028 1 1 80 ALA C C 136.279 -5.188 1.535 1.00 . A A . 80 ALA C 1 1 11 30029 1 1 80 ALA CA C 137.289 -4.536 2.476 1.00 . A A . 80 ALA CA 1 1 11 30030 1 1 80 ALA CB C 136.546 -3.796 3.589 1.00 . A A . 80 ALA CB 1 1 11 30031 1 1 80 ALA H H 138.199 -2.674 2.036 1.00 . A A . 80 ALA H 1 1 11 30032 1 1 80 ALA HA H 137.900 -5.308 2.920 1.00 . A A . 80 ALA HA 1 1 11 30033 1 1 80 ALA HB1 H 136.038 -4.510 4.221 1.00 . A A . 80 ALA HB1 1 1 11 30034 1 1 80 ALA HB2 H 135.822 -3.122 3.153 1.00 . A A . 80 ALA HB2 1 1 11 30035 1 1 80 ALA HB3 H 137.252 -3.232 4.180 1.00 . A A . 80 ALA HB3 1 1 11 30036 1 1 80 ALA N N 138.151 -3.609 1.750 1.00 . A A . 80 ALA N 1 1 11 30037 1 1 80 ALA O O 136.072 -6.400 1.575 1.00 . A A . 80 ALA O 1 1 11 30038 1 1 81 LEU C C 135.340 -5.693 -1.359 1.00 . A A . 81 LEU C 1 1 11 30039 1 1 81 LEU CA C 134.665 -4.884 -0.254 1.00 . A A . 81 LEU CA 1 1 11 30040 1 1 81 LEU CB C 133.885 -3.723 -0.873 1.00 . A A . 81 LEU CB 1 1 11 30041 1 1 81 LEU CD1 C 133.488 -2.619 1.335 1.00 . A A . 81 LEU CD1 1 1 11 30042 1 1 81 LEU CD2 C 131.932 -2.195 -0.573 1.00 . A A . 81 LEU CD2 1 1 11 30043 1 1 81 LEU CG C 132.815 -3.242 0.110 1.00 . A A . 81 LEU CG 1 1 11 30044 1 1 81 LEU H H 135.857 -3.416 0.703 1.00 . A A . 81 LEU H 1 1 11 30045 1 1 81 LEU HA H 133.975 -5.524 0.274 1.00 . A A . 81 LEU HA 1 1 11 30046 1 1 81 LEU HB2 H 134.563 -2.912 -1.094 1.00 . A A . 81 LEU HB2 1 1 11 30047 1 1 81 LEU HB3 H 133.410 -4.054 -1.784 1.00 . A A . 81 LEU HB3 1 1 11 30048 1 1 81 LEU HD11 H 133.783 -3.400 2.020 1.00 . A A . 81 LEU HD11 1 1 11 30049 1 1 81 LEU HD12 H 132.795 -1.951 1.826 1.00 . A A . 81 LEU HD12 1 1 11 30050 1 1 81 LEU HD13 H 134.361 -2.065 1.024 1.00 . A A . 81 LEU HD13 1 1 11 30051 1 1 81 LEU HD21 H 132.541 -1.359 -0.884 1.00 . A A . 81 LEU HD21 1 1 11 30052 1 1 81 LEU HD22 H 131.178 -1.853 0.121 1.00 . A A . 81 LEU HD22 1 1 11 30053 1 1 81 LEU HD23 H 131.455 -2.634 -1.436 1.00 . A A . 81 LEU HD23 1 1 11 30054 1 1 81 LEU HG H 132.208 -4.080 0.421 1.00 . A A . 81 LEU HG 1 1 11 30055 1 1 81 LEU N N 135.653 -4.375 0.690 1.00 . A A . 81 LEU N 1 1 11 30056 1 1 81 LEU O O 134.788 -6.681 -1.842 1.00 . A A . 81 LEU O 1 1 11 30057 1 1 82 THR C C 137.466 -7.428 -2.445 1.00 . A A . 82 THR C 1 1 11 30058 1 1 82 THR CA C 137.272 -5.959 -2.806 1.00 . A A . 82 THR CA 1 1 11 30059 1 1 82 THR CB C 138.636 -5.297 -3.009 1.00 . A A . 82 THR CB 1 1 11 30060 1 1 82 THR CG2 C 139.375 -5.993 -4.153 1.00 . A A . 82 THR CG2 1 1 11 30061 1 1 82 THR H H 136.925 -4.472 -1.335 1.00 . A A . 82 THR H 1 1 11 30062 1 1 82 THR HA H 136.712 -5.894 -3.726 1.00 . A A . 82 THR HA 1 1 11 30063 1 1 82 THR HB H 139.218 -5.383 -2.105 1.00 . A A . 82 THR HB 1 1 11 30064 1 1 82 THR HG1 H 137.512 -3.737 -3.302 1.00 . A A . 82 THR HG1 1 1 11 30065 1 1 82 THR HG21 H 140.277 -5.446 -4.386 1.00 . A A . 82 THR HG21 1 1 11 30066 1 1 82 THR HG22 H 138.738 -6.028 -5.025 1.00 . A A . 82 THR HG22 1 1 11 30067 1 1 82 THR HG23 H 139.632 -6.999 -3.854 1.00 . A A . 82 THR HG23 1 1 11 30068 1 1 82 THR N N 136.534 -5.265 -1.754 1.00 . A A . 82 THR N 1 1 11 30069 1 1 82 THR O O 137.322 -8.309 -3.292 1.00 . A A . 82 THR O 1 1 11 30070 1 1 82 THR OG1 O 138.453 -3.924 -3.327 1.00 . A A . 82 THR OG1 1 1 11 30071 1 1 83 VAL C C 136.687 -9.808 -0.655 1.00 . A A . 83 VAL C 1 1 11 30072 1 1 83 VAL CA C 138.009 -9.049 -0.720 1.00 . A A . 83 VAL CA 1 1 11 30073 1 1 83 VAL CB C 138.658 -9.035 0.665 1.00 . A A . 83 VAL CB 1 1 11 30074 1 1 83 VAL CG1 C 138.893 -10.471 1.135 1.00 . A A . 83 VAL CG1 1 1 11 30075 1 1 83 VAL CG2 C 139.997 -8.298 0.590 1.00 . A A . 83 VAL CG2 1 1 11 30076 1 1 83 VAL H H 137.896 -6.940 -0.552 1.00 . A A . 83 VAL H 1 1 11 30077 1 1 83 VAL HA H 138.669 -9.554 -1.409 1.00 . A A . 83 VAL HA 1 1 11 30078 1 1 83 VAL HB H 138.005 -8.531 1.362 1.00 . A A . 83 VAL HB 1 1 11 30079 1 1 83 VAL HG11 H 139.423 -11.019 0.370 1.00 . A A . 83 VAL HG11 1 1 11 30080 1 1 83 VAL HG12 H 137.942 -10.948 1.325 1.00 . A A . 83 VAL HG12 1 1 11 30081 1 1 83 VAL HG13 H 139.479 -10.461 2.043 1.00 . A A . 83 VAL HG13 1 1 11 30082 1 1 83 VAL HG21 H 140.634 -8.626 1.398 1.00 . A A . 83 VAL HG21 1 1 11 30083 1 1 83 VAL HG22 H 139.827 -7.235 0.676 1.00 . A A . 83 VAL HG22 1 1 11 30084 1 1 83 VAL HG23 H 140.475 -8.512 -0.354 1.00 . A A . 83 VAL HG23 1 1 11 30085 1 1 83 VAL N N 137.795 -7.683 -1.183 1.00 . A A . 83 VAL N 1 1 11 30086 1 1 83 VAL O O 136.615 -10.983 -1.017 1.00 . A A . 83 VAL O 1 1 11 30087 1 1 84 ALA C C 133.824 -10.196 -1.446 1.00 . A A . 84 ALA C 1 1 11 30088 1 1 84 ALA CA C 134.328 -9.752 -0.078 1.00 . A A . 84 ALA CA 1 1 11 30089 1 1 84 ALA CB C 133.336 -8.762 0.537 1.00 . A A . 84 ALA CB 1 1 11 30090 1 1 84 ALA H H 135.760 -8.197 0.087 1.00 . A A . 84 ALA H 1 1 11 30091 1 1 84 ALA HA H 134.401 -10.615 0.566 1.00 . A A . 84 ALA HA 1 1 11 30092 1 1 84 ALA HB1 H 133.255 -7.891 -0.096 1.00 . A A . 84 ALA HB1 1 1 11 30093 1 1 84 ALA HB2 H 133.683 -8.465 1.516 1.00 . A A . 84 ALA HB2 1 1 11 30094 1 1 84 ALA HB3 H 132.367 -9.232 0.627 1.00 . A A . 84 ALA HB3 1 1 11 30095 1 1 84 ALA N N 135.643 -9.130 -0.189 1.00 . A A . 84 ALA N 1 1 11 30096 1 1 84 ALA O O 133.290 -11.296 -1.595 1.00 . A A . 84 ALA O 1 1 11 30097 1 1 85 CYS C C 134.519 -10.616 -4.473 1.00 . A A . 85 CYS C 1 1 11 30098 1 1 85 CYS CA C 133.549 -9.651 -3.797 1.00 . A A . 85 CYS CA 1 1 11 30099 1 1 85 CYS CB C 133.441 -8.369 -4.625 1.00 . A A . 85 CYS CB 1 1 11 30100 1 1 85 CYS H H 134.424 -8.472 -2.268 1.00 . A A . 85 CYS H 1 1 11 30101 1 1 85 CYS HA H 132.575 -10.114 -3.746 1.00 . A A . 85 CYS HA 1 1 11 30102 1 1 85 CYS HB2 H 133.037 -7.578 -4.011 1.00 . A A . 85 CYS HB2 1 1 11 30103 1 1 85 CYS HB3 H 134.422 -8.084 -4.977 1.00 . A A . 85 CYS HB3 1 1 11 30104 1 1 85 CYS HG H 131.692 -9.302 -5.782 1.00 . A A . 85 CYS HG 1 1 11 30105 1 1 85 CYS N N 133.994 -9.335 -2.444 1.00 . A A . 85 CYS N 1 1 11 30106 1 1 85 CYS O O 134.104 -11.550 -5.158 1.00 . A A . 85 CYS O 1 1 11 30107 1 1 85 CYS SG S 132.351 -8.654 -6.040 1.00 . A A . 85 CYS SG 1 1 11 30108 1 1 86 ASN C C 136.806 -12.625 -4.243 1.00 . A A . 86 ASN C 1 1 11 30109 1 1 86 ASN CA C 136.832 -11.237 -4.874 1.00 . A A . 86 ASN CA 1 1 11 30110 1 1 86 ASN CB C 138.215 -10.613 -4.683 1.00 . A A . 86 ASN CB 1 1 11 30111 1 1 86 ASN CG C 138.346 -9.362 -5.547 1.00 . A A . 86 ASN CG 1 1 11 30112 1 1 86 ASN H H 136.086 -9.621 -3.722 1.00 . A A . 86 ASN H 1 1 11 30113 1 1 86 ASN HA H 136.635 -11.330 -5.932 1.00 . A A . 86 ASN HA 1 1 11 30114 1 1 86 ASN HB2 H 138.347 -10.347 -3.645 1.00 . A A . 86 ASN HB2 1 1 11 30115 1 1 86 ASN HB3 H 138.974 -11.325 -4.971 1.00 . A A . 86 ASN HB3 1 1 11 30116 1 1 86 ASN HD21 H 140.179 -8.939 -4.915 1.00 . A A . 86 ASN HD21 1 1 11 30117 1 1 86 ASN HD22 H 139.536 -7.856 -6.051 1.00 . A A . 86 ASN HD22 1 1 11 30118 1 1 86 ASN N N 135.812 -10.382 -4.277 1.00 . A A . 86 ASN N 1 1 11 30119 1 1 86 ASN ND2 N 139.445 -8.661 -5.501 1.00 . A A . 86 ASN ND2 1 1 11 30120 1 1 86 ASN O O 136.904 -12.766 -3.024 1.00 . A A . 86 ASN O 1 1 11 30121 1 1 86 ASN OD1 O 137.422 -9.016 -6.283 1.00 . A A . 86 ASN OD1 1 1 11 30122 1 1 87 ASN C C 138.012 -15.676 -4.733 1.00 . A A . 87 ASN C 1 1 11 30123 1 1 87 ASN CA C 136.639 -15.024 -4.600 1.00 . A A . 87 ASN CA 1 1 11 30124 1 1 87 ASN CB C 135.613 -15.828 -5.400 1.00 . A A . 87 ASN CB 1 1 11 30125 1 1 87 ASN CG C 135.961 -15.788 -6.884 1.00 . A A . 87 ASN CG 1 1 11 30126 1 1 87 ASN H H 136.603 -13.474 -6.044 1.00 . A A . 87 ASN H 1 1 11 30127 1 1 87 ASN HA H 136.349 -15.027 -3.561 1.00 . A A . 87 ASN HA 1 1 11 30128 1 1 87 ASN HB2 H 135.616 -16.854 -5.058 1.00 . A A . 87 ASN HB2 1 1 11 30129 1 1 87 ASN HB3 H 134.631 -15.405 -5.252 1.00 . A A . 87 ASN HB3 1 1 11 30130 1 1 87 ASN HD21 H 137.564 -14.645 -6.627 1.00 . A A . 87 ASN HD21 1 1 11 30131 1 1 87 ASN HD22 H 137.238 -15.088 -8.234 1.00 . A A . 87 ASN HD22 1 1 11 30132 1 1 87 ASN N N 136.676 -13.647 -5.083 1.00 . A A . 87 ASN N 1 1 11 30133 1 1 87 ASN ND2 N 137.008 -15.117 -7.281 1.00 . A A . 87 ASN ND2 1 1 11 30134 1 1 87 ASN O O 138.244 -16.768 -4.213 1.00 . A A . 87 ASN O 1 1 11 30135 1 1 87 ASN OD1 O 135.261 -16.383 -7.703 1.00 . A A . 87 ASN OD1 1 1 11 30136 1 1 88 PHE C C 140.992 -15.649 -4.296 1.00 . A A . 88 PHE C 1 1 11 30137 1 1 88 PHE CA C 140.264 -15.522 -5.630 1.00 . A A . 88 PHE CA 1 1 11 30138 1 1 88 PHE CB C 141.051 -14.595 -6.557 1.00 . A A . 88 PHE CB 1 1 11 30139 1 1 88 PHE CD1 C 142.398 -16.303 -7.831 1.00 . A A . 88 PHE CD1 1 1 11 30140 1 1 88 PHE CD2 C 143.556 -14.779 -6.343 1.00 . A A . 88 PHE CD2 1 1 11 30141 1 1 88 PHE CE1 C 143.617 -16.903 -8.166 1.00 . A A . 88 PHE CE1 1 1 11 30142 1 1 88 PHE CE2 C 144.776 -15.378 -6.679 1.00 . A A . 88 PHE CE2 1 1 11 30143 1 1 88 PHE CG C 142.366 -15.241 -6.919 1.00 . A A . 88 PHE CG 1 1 11 30144 1 1 88 PHE CZ C 144.807 -16.440 -7.590 1.00 . A A . 88 PHE CZ 1 1 11 30145 1 1 88 PHE H H 138.673 -14.135 -5.824 1.00 . A A . 88 PHE H 1 1 11 30146 1 1 88 PHE HA H 140.198 -16.497 -6.087 1.00 . A A . 88 PHE HA 1 1 11 30147 1 1 88 PHE HB2 H 140.480 -14.414 -7.456 1.00 . A A . 88 PHE HB2 1 1 11 30148 1 1 88 PHE HB3 H 141.238 -13.657 -6.055 1.00 . A A . 88 PHE HB3 1 1 11 30149 1 1 88 PHE HD1 H 141.480 -16.660 -8.275 1.00 . A A . 88 PHE HD1 1 1 11 30150 1 1 88 PHE HD2 H 143.532 -13.959 -5.640 1.00 . A A . 88 PHE HD2 1 1 11 30151 1 1 88 PHE HE1 H 143.641 -17.722 -8.869 1.00 . A A . 88 PHE HE1 1 1 11 30152 1 1 88 PHE HE2 H 145.693 -15.021 -6.234 1.00 . A A . 88 PHE HE2 1 1 11 30153 1 1 88 PHE HZ H 145.747 -16.903 -7.849 1.00 . A A . 88 PHE HZ 1 1 11 30154 1 1 88 PHE N N 138.917 -14.999 -5.433 1.00 . A A . 88 PHE N 1 1 11 30155 1 1 88 PHE O O 141.724 -16.612 -4.067 1.00 . A A . 88 PHE O 1 1 11 30156 1 1 89 PHE C C 140.974 -15.891 -1.299 1.00 . A A . 89 PHE C 1 1 11 30157 1 1 89 PHE CA C 141.432 -14.684 -2.111 1.00 . A A . 89 PHE CA 1 1 11 30158 1 1 89 PHE CB C 141.096 -13.400 -1.351 1.00 . A A . 89 PHE CB 1 1 11 30159 1 1 89 PHE CD1 C 143.295 -12.189 -1.591 1.00 . A A . 89 PHE CD1 1 1 11 30160 1 1 89 PHE CD2 C 141.336 -11.278 -2.692 1.00 . A A . 89 PHE CD2 1 1 11 30161 1 1 89 PHE CE1 C 144.067 -11.134 -2.092 1.00 . A A . 89 PHE CE1 1 1 11 30162 1 1 89 PHE CE2 C 142.107 -10.223 -3.193 1.00 . A A . 89 PHE CE2 1 1 11 30163 1 1 89 PHE CG C 141.929 -12.261 -1.892 1.00 . A A . 89 PHE CG 1 1 11 30164 1 1 89 PHE CZ C 143.473 -10.151 -2.893 1.00 . A A . 89 PHE CZ 1 1 11 30165 1 1 89 PHE H H 140.194 -13.928 -3.658 1.00 . A A . 89 PHE H 1 1 11 30166 1 1 89 PHE HA H 142.501 -14.738 -2.248 1.00 . A A . 89 PHE HA 1 1 11 30167 1 1 89 PHE HB2 H 140.048 -13.170 -1.476 1.00 . A A . 89 PHE HB2 1 1 11 30168 1 1 89 PHE HB3 H 141.313 -13.535 -0.302 1.00 . A A . 89 PHE HB3 1 1 11 30169 1 1 89 PHE HD1 H 143.753 -12.948 -0.974 1.00 . A A . 89 PHE HD1 1 1 11 30170 1 1 89 PHE HD2 H 140.282 -11.334 -2.923 1.00 . A A . 89 PHE HD2 1 1 11 30171 1 1 89 PHE HE1 H 145.120 -11.079 -1.861 1.00 . A A . 89 PHE HE1 1 1 11 30172 1 1 89 PHE HE2 H 141.650 -9.465 -3.811 1.00 . A A . 89 PHE HE2 1 1 11 30173 1 1 89 PHE HZ H 144.068 -9.337 -3.279 1.00 . A A . 89 PHE HZ 1 1 11 30174 1 1 89 PHE N N 140.788 -14.671 -3.420 1.00 . A A . 89 PHE N 1 1 11 30175 1 1 89 PHE O O 141.781 -16.554 -0.648 1.00 . A A . 89 PHE O 1 1 11 30176 1 1 90 TRP C C 139.713 -18.611 -1.110 1.00 . A A . 90 TRP C 1 1 11 30177 1 1 90 TRP CA C 139.124 -17.299 -0.602 1.00 . A A . 90 TRP CA 1 1 11 30178 1 1 90 TRP CB C 137.602 -17.328 -0.751 1.00 . A A . 90 TRP CB 1 1 11 30179 1 1 90 TRP CD1 C 136.849 -14.932 -0.471 1.00 . A A . 90 TRP CD1 1 1 11 30180 1 1 90 TRP CD2 C 136.488 -16.173 1.370 1.00 . A A . 90 TRP CD2 1 1 11 30181 1 1 90 TRP CE2 C 136.026 -14.867 1.663 1.00 . A A . 90 TRP CE2 1 1 11 30182 1 1 90 TRP CE3 C 136.375 -17.155 2.370 1.00 . A A . 90 TRP CE3 1 1 11 30183 1 1 90 TRP CG C 137.006 -16.187 0.009 1.00 . A A . 90 TRP CG 1 1 11 30184 1 1 90 TRP CH2 C 135.367 -15.537 3.885 1.00 . A A . 90 TRP CH2 1 1 11 30185 1 1 90 TRP CZ2 C 135.471 -14.549 2.903 1.00 . A A . 90 TRP CZ2 1 1 11 30186 1 1 90 TRP CZ3 C 135.817 -16.838 3.620 1.00 . A A . 90 TRP CZ3 1 1 11 30187 1 1 90 TRP H H 139.078 -15.605 -1.875 1.00 . A A . 90 TRP H 1 1 11 30188 1 1 90 TRP HA H 139.368 -17.188 0.444 1.00 . A A . 90 TRP HA 1 1 11 30189 1 1 90 TRP HB2 H 137.341 -17.241 -1.795 1.00 . A A . 90 TRP HB2 1 1 11 30190 1 1 90 TRP HB3 H 137.219 -18.259 -0.361 1.00 . A A . 90 TRP HB3 1 1 11 30191 1 1 90 TRP HD1 H 137.131 -14.596 -1.457 1.00 . A A . 90 TRP HD1 1 1 11 30192 1 1 90 TRP HE1 H 136.047 -13.198 0.416 1.00 . A A . 90 TRP HE1 1 1 11 30193 1 1 90 TRP HE3 H 136.719 -18.161 2.175 1.00 . A A . 90 TRP HE3 1 1 11 30194 1 1 90 TRP HH2 H 134.940 -15.299 4.848 1.00 . A A . 90 TRP HH2 1 1 11 30195 1 1 90 TRP HZ2 H 135.126 -13.545 3.103 1.00 . A A . 90 TRP HZ2 1 1 11 30196 1 1 90 TRP HZ3 H 135.736 -17.600 4.380 1.00 . A A . 90 TRP HZ3 1 1 11 30197 1 1 90 TRP N N 139.676 -16.170 -1.341 1.00 . A A . 90 TRP N 1 1 11 30198 1 1 90 TRP NE1 N 136.268 -14.148 0.510 1.00 . A A . 90 TRP NE1 1 1 11 30199 1 1 90 TRP O O 139.128 -19.275 -1.965 1.00 . A A . 90 TRP O 1 1 11 30200 1 1 91 GLU C C 142.131 -20.922 0.232 1.00 . A A . 91 GLU C 1 1 11 30201 1 1 91 GLU CA C 141.541 -20.213 -0.981 1.00 . A A . 91 GLU CA 1 1 11 30202 1 1 91 GLU CB C 142.653 -19.902 -1.984 1.00 . A A . 91 GLU CB 1 1 11 30203 1 1 91 GLU CD C 141.352 -20.604 -4.003 1.00 . A A . 91 GLU CD 1 1 11 30204 1 1 91 GLU CG C 142.036 -19.434 -3.303 1.00 . A A . 91 GLU CG 1 1 11 30205 1 1 91 GLU H H 141.294 -18.406 0.101 1.00 . A A . 91 GLU H 1 1 11 30206 1 1 91 GLU HA H 140.819 -20.864 -1.452 1.00 . A A . 91 GLU HA 1 1 11 30207 1 1 91 GLU HB2 H 143.289 -19.124 -1.586 1.00 . A A . 91 GLU HB2 1 1 11 30208 1 1 91 GLU HB3 H 143.239 -20.791 -2.158 1.00 . A A . 91 GLU HB3 1 1 11 30209 1 1 91 GLU HG2 H 141.310 -18.660 -3.104 1.00 . A A . 91 GLU HG2 1 1 11 30210 1 1 91 GLU HG3 H 142.813 -19.041 -3.942 1.00 . A A . 91 GLU HG3 1 1 11 30211 1 1 91 GLU N N 140.875 -18.977 -0.577 1.00 . A A . 91 GLU N 1 1 11 30212 1 1 91 GLU O O 143.215 -21.500 0.158 1.00 . A A . 91 GLU O 1 1 11 30213 1 1 91 GLU OE1 O 141.535 -21.725 -3.556 1.00 . A A . 91 GLU OE1 1 1 11 30214 1 1 91 GLU OE2 O 140.655 -20.363 -4.975 1.00 . A A . 91 GLU OE2 1 1 11 30215 1 1 92 ASN C C 141.556 -23.011 2.546 1.00 . A A . 92 ASN C 1 1 11 30216 1 1 92 ASN CA C 141.874 -21.518 2.572 1.00 . A A . 92 ASN CA 1 1 11 30217 1 1 92 ASN CB C 141.205 -20.874 3.787 1.00 . A A . 92 ASN CB 1 1 11 30218 1 1 92 ASN CG C 141.602 -19.405 3.882 1.00 . A A . 92 ASN CG 1 1 11 30219 1 1 92 ASN H H 140.554 -20.400 1.348 1.00 . A A . 92 ASN H 1 1 11 30220 1 1 92 ASN HA H 142.943 -21.389 2.653 1.00 . A A . 92 ASN HA 1 1 11 30221 1 1 92 ASN HB2 H 140.132 -20.949 3.686 1.00 . A A . 92 ASN HB2 1 1 11 30222 1 1 92 ASN HB3 H 141.518 -21.387 4.683 1.00 . A A . 92 ASN HB3 1 1 11 30223 1 1 92 ASN HD21 H 139.956 -18.869 4.853 1.00 . A A . 92 ASN HD21 1 1 11 30224 1 1 92 ASN HD22 H 141.053 -17.613 4.540 1.00 . A A . 92 ASN HD22 1 1 11 30225 1 1 92 ASN N N 141.411 -20.875 1.348 1.00 . A A . 92 ASN N 1 1 11 30226 1 1 92 ASN ND2 N 140.804 -18.559 4.474 1.00 . A A . 92 ASN ND2 1 1 11 30227 1 1 92 ASN O O 141.813 -23.726 3.514 1.00 . A A . 92 ASN O 1 1 11 30228 1 1 92 ASN OD1 O 142.669 -19.016 3.404 1.00 . A A . 92 ASN OD1 1 1 11 30229 1 1 93 SER C C 141.699 -25.762 1.963 1.00 . A A . 93 SER C 1 1 11 30230 1 1 93 SER CA C 140.649 -24.881 1.292 1.00 . A A . 93 SER CA 1 1 11 30231 1 1 93 SER CB C 140.544 -25.249 -0.188 1.00 . A A . 93 SER CB 1 1 11 30232 1 1 93 SER H H 140.816 -22.856 0.693 1.00 . A A . 93 SER H 1 1 11 30233 1 1 93 SER HA H 139.693 -25.054 1.763 1.00 . A A . 93 SER HA 1 1 11 30234 1 1 93 SER HB2 H 141.523 -25.476 -0.576 1.00 . A A . 93 SER HB2 1 1 11 30235 1 1 93 SER HB3 H 139.905 -26.116 -0.297 1.00 . A A . 93 SER HB3 1 1 11 30236 1 1 93 SER HG H 140.634 -23.892 -1.579 1.00 . A A . 93 SER HG 1 1 11 30237 1 1 93 SER N N 140.998 -23.473 1.432 1.00 . A A . 93 SER N 1 1 11 30238 1 1 93 SER O O 141.314 -26.612 2.749 1.00 . A A . 93 SER O 1 1 11 30239 1 1 93 SER OXT O 142.870 -25.573 1.681 1.00 . A A . 93 SER OXT 1 1 11 30240 1 1 93 SER OG O 139.999 -24.150 -0.906 1.00 . A A . 93 SER OG 1 1 11 30241 2 1 1 GLY C C 135.262 5.048 -12.835 1.00 . B B . 1 GLY C 1 1 11 30242 2 1 1 GLY CA C 135.062 6.502 -13.247 1.00 . B B . 1 GLY CA 1 1 11 30243 2 1 1 GLY H1 H 135.142 5.845 -15.266 1.00 . B B . 1 GLY H1 1 1 11 30244 2 1 1 GLY HA2 H 135.848 7.106 -12.813 1.00 . B B . 1 GLY HA2 1 1 11 30245 2 1 1 GLY HA3 H 134.107 6.845 -12.879 1.00 . B B . 1 GLY HA3 1 1 11 30246 2 1 1 GLY N N 135.097 6.643 -14.697 1.00 . B B . 1 GLY N 1 1 11 30247 2 1 1 GLY O O 135.686 4.762 -11.715 1.00 . B B . 1 GLY O 1 1 11 30248 2 1 2 SER C C 136.563 2.363 -13.210 1.00 . B B . 2 SER C 1 1 11 30249 2 1 2 SER CA C 135.099 2.709 -13.469 1.00 . B B . 2 SER CA 1 1 11 30250 2 1 2 SER CB C 134.580 1.889 -14.649 1.00 . B B . 2 SER CB 1 1 11 30251 2 1 2 SER H H 134.617 4.420 -14.623 1.00 . B B . 2 SER H 1 1 11 30252 2 1 2 SER HA H 134.521 2.463 -12.591 1.00 . B B . 2 SER HA 1 1 11 30253 2 1 2 SER HB2 H 135.151 2.122 -15.532 1.00 . B B . 2 SER HB2 1 1 11 30254 2 1 2 SER HB3 H 134.681 0.835 -14.426 1.00 . B B . 2 SER HB3 1 1 11 30255 2 1 2 SER HG H 132.913 2.761 -14.151 1.00 . B B . 2 SER HG 1 1 11 30256 2 1 2 SER N N 134.951 4.133 -13.747 1.00 . B B . 2 SER N 1 1 11 30257 2 1 2 SER O O 136.877 1.279 -12.719 1.00 . B B . 2 SER O 1 1 11 30258 2 1 2 SER OG O 133.214 2.209 -14.877 1.00 . B B . 2 SER OG 1 1 11 30259 2 1 3 GLU C C 139.158 2.627 -11.909 1.00 . B B . 3 GLU C 1 1 11 30260 2 1 3 GLU CA C 138.881 3.072 -13.342 1.00 . B B . 3 GLU CA 1 1 11 30261 2 1 3 GLU CB C 139.656 4.358 -13.638 1.00 . B B . 3 GLU CB 1 1 11 30262 2 1 3 GLU CD C 138.157 5.396 -15.355 1.00 . B B . 3 GLU CD 1 1 11 30263 2 1 3 GLU CG C 139.503 4.719 -15.116 1.00 . B B . 3 GLU CG 1 1 11 30264 2 1 3 GLU H H 137.145 4.137 -13.931 1.00 . B B . 3 GLU H 1 1 11 30265 2 1 3 GLU HA H 139.216 2.301 -14.019 1.00 . B B . 3 GLU HA 1 1 11 30266 2 1 3 GLU HB2 H 139.266 5.161 -13.027 1.00 . B B . 3 GLU HB2 1 1 11 30267 2 1 3 GLU HB3 H 140.700 4.209 -13.412 1.00 . B B . 3 GLU HB3 1 1 11 30268 2 1 3 GLU HG2 H 140.299 5.390 -15.405 1.00 . B B . 3 GLU HG2 1 1 11 30269 2 1 3 GLU HG3 H 139.560 3.820 -15.712 1.00 . B B . 3 GLU HG3 1 1 11 30270 2 1 3 GLU N N 137.454 3.292 -13.544 1.00 . B B . 3 GLU N 1 1 11 30271 2 1 3 GLU O O 140.121 1.908 -11.648 1.00 . B B . 3 GLU O 1 1 11 30272 2 1 3 GLU OE1 O 137.504 5.735 -14.381 1.00 . B B . 3 GLU OE1 1 1 11 30273 2 1 3 GLU OE2 O 137.799 5.567 -16.509 1.00 . B B . 3 GLU OE2 1 1 11 30274 2 1 4 LEU C C 138.779 1.214 -9.443 1.00 . B B . 4 LEU C 1 1 11 30275 2 1 4 LEU CA C 138.466 2.701 -9.582 1.00 . B B . 4 LEU CA 1 1 11 30276 2 1 4 LEU CB C 137.183 3.031 -8.811 1.00 . B B . 4 LEU CB 1 1 11 30277 2 1 4 LEU CD1 C 136.223 3.496 -6.552 1.00 . B B . 4 LEU CD1 1 1 11 30278 2 1 4 LEU CD2 C 138.308 2.141 -6.764 1.00 . B B . 4 LEU CD2 1 1 11 30279 2 1 4 LEU CG C 137.518 3.315 -7.345 1.00 . B B . 4 LEU CG 1 1 11 30280 2 1 4 LEU H H 137.555 3.631 -11.254 1.00 . B B . 4 LEU H 1 1 11 30281 2 1 4 LEU HA H 139.282 3.273 -9.166 1.00 . B B . 4 LEU HA 1 1 11 30282 2 1 4 LEU HB2 H 136.716 3.901 -9.248 1.00 . B B . 4 LEU HB2 1 1 11 30283 2 1 4 LEU HB3 H 136.504 2.193 -8.866 1.00 . B B . 4 LEU HB3 1 1 11 30284 2 1 4 LEU HD11 H 135.795 4.462 -6.775 1.00 . B B . 4 LEU HD11 1 1 11 30285 2 1 4 LEU HD12 H 136.435 3.432 -5.495 1.00 . B B . 4 LEU HD12 1 1 11 30286 2 1 4 LEU HD13 H 135.523 2.721 -6.825 1.00 . B B . 4 LEU HD13 1 1 11 30287 2 1 4 LEU HD21 H 139.326 2.179 -7.124 1.00 . B B . 4 LEU HD21 1 1 11 30288 2 1 4 LEU HD22 H 137.852 1.212 -7.071 1.00 . B B . 4 LEU HD22 1 1 11 30289 2 1 4 LEU HD23 H 138.305 2.204 -5.686 1.00 . B B . 4 LEU HD23 1 1 11 30290 2 1 4 LEU HG H 138.108 4.218 -7.279 1.00 . B B . 4 LEU HG 1 1 11 30291 2 1 4 LEU N N 138.305 3.061 -10.986 1.00 . B B . 4 LEU N 1 1 11 30292 2 1 4 LEU O O 139.826 0.836 -8.918 1.00 . B B . 4 LEU O 1 1 11 30293 2 1 5 GLU C C 139.298 -1.490 -10.613 1.00 . B B . 5 GLU C 1 1 11 30294 2 1 5 GLU CA C 138.051 -1.069 -9.843 1.00 . B B . 5 GLU CA 1 1 11 30295 2 1 5 GLU CB C 136.828 -1.784 -10.422 1.00 . B B . 5 GLU CB 1 1 11 30296 2 1 5 GLU CD C 134.346 -2.039 -10.235 1.00 . B B . 5 GLU CD 1 1 11 30297 2 1 5 GLU CG C 135.588 -1.420 -9.603 1.00 . B B . 5 GLU CG 1 1 11 30298 2 1 5 GLU H H 137.048 0.734 -10.327 1.00 . B B . 5 GLU H 1 1 11 30299 2 1 5 GLU HA H 138.164 -1.354 -8.809 1.00 . B B . 5 GLU HA 1 1 11 30300 2 1 5 GLU HB2 H 136.685 -1.479 -11.449 1.00 . B B . 5 GLU HB2 1 1 11 30301 2 1 5 GLU HB3 H 136.982 -2.852 -10.381 1.00 . B B . 5 GLU HB3 1 1 11 30302 2 1 5 GLU HG2 H 135.701 -1.793 -8.596 1.00 . B B . 5 GLU HG2 1 1 11 30303 2 1 5 GLU HG3 H 135.478 -0.346 -9.578 1.00 . B B . 5 GLU HG3 1 1 11 30304 2 1 5 GLU N N 137.864 0.376 -9.919 1.00 . B B . 5 GLU N 1 1 11 30305 2 1 5 GLU O O 140.005 -2.413 -10.210 1.00 . B B . 5 GLU O 1 1 11 30306 2 1 5 GLU OE1 O 134.428 -2.449 -11.381 1.00 . B B . 5 GLU OE1 1 1 11 30307 2 1 5 GLU OE2 O 133.328 -2.096 -9.562 1.00 . B B . 5 GLU OE2 1 1 11 30308 2 1 6 THR C C 142.014 -0.864 -11.763 1.00 . B B . 6 THR C 1 1 11 30309 2 1 6 THR CA C 140.727 -1.121 -12.541 1.00 . B B . 6 THR CA 1 1 11 30310 2 1 6 THR CB C 140.719 -0.268 -13.812 1.00 . B B . 6 THR CB 1 1 11 30311 2 1 6 THR CG2 C 141.811 -0.757 -14.764 1.00 . B B . 6 THR CG2 1 1 11 30312 2 1 6 THR H H 138.962 -0.081 -11.995 1.00 . B B . 6 THR H 1 1 11 30313 2 1 6 THR HA H 140.688 -2.162 -12.821 1.00 . B B . 6 THR HA 1 1 11 30314 2 1 6 THR HB H 140.905 0.763 -13.556 1.00 . B B . 6 THR HB 1 1 11 30315 2 1 6 THR HG1 H 139.599 -0.532 -15.381 1.00 . B B . 6 THR HG1 1 1 11 30316 2 1 6 THR HG21 H 142.781 -0.558 -14.331 1.00 . B B . 6 THR HG21 1 1 11 30317 2 1 6 THR HG22 H 141.725 -0.240 -15.707 1.00 . B B . 6 THR HG22 1 1 11 30318 2 1 6 THR HG23 H 141.700 -1.820 -14.924 1.00 . B B . 6 THR HG23 1 1 11 30319 2 1 6 THR N N 139.562 -0.807 -11.723 1.00 . B B . 6 THR N 1 1 11 30320 2 1 6 THR O O 142.997 -1.590 -11.913 1.00 . B B . 6 THR O 1 1 11 30321 2 1 6 THR OG1 O 139.450 -0.378 -14.445 1.00 . B B . 6 THR OG1 1 1 11 30322 2 1 7 ALA C C 143.491 -0.594 -9.141 1.00 . B B . 7 ALA C 1 1 11 30323 2 1 7 ALA CA C 143.174 0.518 -10.136 1.00 . B B . 7 ALA CA 1 1 11 30324 2 1 7 ALA CB C 142.927 1.824 -9.380 1.00 . B B . 7 ALA CB 1 1 11 30325 2 1 7 ALA H H 141.190 0.718 -10.855 1.00 . B B . 7 ALA H 1 1 11 30326 2 1 7 ALA HA H 144.018 0.650 -10.795 1.00 . B B . 7 ALA HA 1 1 11 30327 2 1 7 ALA HB1 H 143.874 2.261 -9.098 1.00 . B B . 7 ALA HB1 1 1 11 30328 2 1 7 ALA HB2 H 142.345 1.623 -8.493 1.00 . B B . 7 ALA HB2 1 1 11 30329 2 1 7 ALA HB3 H 142.389 2.512 -10.016 1.00 . B B . 7 ALA HB3 1 1 11 30330 2 1 7 ALA N N 142.000 0.175 -10.933 1.00 . B B . 7 ALA N 1 1 11 30331 2 1 7 ALA O O 144.651 -0.960 -8.954 1.00 . B B . 7 ALA O 1 1 11 30332 2 1 8 MET C C 143.264 -3.419 -8.175 1.00 . B B . 8 MET C 1 1 11 30333 2 1 8 MET CA C 142.632 -2.191 -7.526 1.00 . B B . 8 MET CA 1 1 11 30334 2 1 8 MET CB C 141.282 -2.570 -6.912 1.00 . B B . 8 MET CB 1 1 11 30335 2 1 8 MET CE C 141.150 -1.853 -3.666 1.00 . B B . 8 MET CE 1 1 11 30336 2 1 8 MET CG C 140.631 -1.335 -6.278 1.00 . B B . 8 MET CG 1 1 11 30337 2 1 8 MET H H 141.550 -0.790 -8.692 1.00 . B B . 8 MET H 1 1 11 30338 2 1 8 MET HA H 143.282 -1.838 -6.741 1.00 . B B . 8 MET HA 1 1 11 30339 2 1 8 MET HB2 H 140.635 -2.962 -7.683 1.00 . B B . 8 MET HB2 1 1 11 30340 2 1 8 MET HB3 H 141.432 -3.324 -6.154 1.00 . B B . 8 MET HB3 1 1 11 30341 2 1 8 MET HE1 H 141.149 -0.953 -3.065 1.00 . B B . 8 MET HE1 1 1 11 30342 2 1 8 MET HE2 H 142.062 -1.898 -4.238 1.00 . B B . 8 MET HE2 1 1 11 30343 2 1 8 MET HE3 H 141.085 -2.721 -3.023 1.00 . B B . 8 MET HE3 1 1 11 30344 2 1 8 MET HG2 H 141.392 -0.615 -6.014 1.00 . B B . 8 MET HG2 1 1 11 30345 2 1 8 MET HG3 H 139.944 -0.889 -6.982 1.00 . B B . 8 MET HG3 1 1 11 30346 2 1 8 MET N N 142.453 -1.124 -8.504 1.00 . B B . 8 MET N 1 1 11 30347 2 1 8 MET O O 144.060 -4.121 -7.551 1.00 . B B . 8 MET O 1 1 11 30348 2 1 8 MET SD S 139.731 -1.828 -4.787 1.00 . B B . 8 MET SD 1 1 11 30349 2 1 9 GLU C C 144.967 -4.757 -10.195 1.00 . B B . 9 GLU C 1 1 11 30350 2 1 9 GLU CA C 143.444 -4.821 -10.148 1.00 . B B . 9 GLU CA 1 1 11 30351 2 1 9 GLU CB C 142.887 -4.854 -11.573 1.00 . B B . 9 GLU CB 1 1 11 30352 2 1 9 GLU CD C 140.848 -5.326 -12.945 1.00 . B B . 9 GLU CD 1 1 11 30353 2 1 9 GLU CG C 141.395 -5.190 -11.528 1.00 . B B . 9 GLU CG 1 1 11 30354 2 1 9 GLU H H 142.266 -3.080 -9.877 1.00 . B B . 9 GLU H 1 1 11 30355 2 1 9 GLU HA H 143.148 -5.726 -9.639 1.00 . B B . 9 GLU HA 1 1 11 30356 2 1 9 GLU HB2 H 143.025 -3.887 -12.035 1.00 . B B . 9 GLU HB2 1 1 11 30357 2 1 9 GLU HB3 H 143.407 -5.606 -12.146 1.00 . B B . 9 GLU HB3 1 1 11 30358 2 1 9 GLU HG2 H 141.254 -6.122 -10.999 1.00 . B B . 9 GLU HG2 1 1 11 30359 2 1 9 GLU HG3 H 140.864 -4.403 -11.015 1.00 . B B . 9 GLU HG3 1 1 11 30360 2 1 9 GLU N N 142.904 -3.673 -9.429 1.00 . B B . 9 GLU N 1 1 11 30361 2 1 9 GLU O O 145.640 -5.786 -10.246 1.00 . B B . 9 GLU O 1 1 11 30362 2 1 9 GLU OE1 O 141.610 -5.122 -13.876 1.00 . B B . 9 GLU OE1 1 1 11 30363 2 1 9 GLU OE2 O 139.674 -5.632 -13.079 1.00 . B B . 9 GLU OE2 1 1 11 30364 2 1 10 THR C C 147.572 -3.691 -8.869 1.00 . B B . 10 THR C 1 1 11 30365 2 1 10 THR CA C 146.949 -3.353 -10.219 1.00 . B B . 10 THR CA 1 1 11 30366 2 1 10 THR CB C 147.277 -1.904 -10.587 1.00 . B B . 10 THR CB 1 1 11 30367 2 1 10 THR CG2 C 148.785 -1.675 -10.473 1.00 . B B . 10 THR CG2 1 1 11 30368 2 1 10 THR H H 144.917 -2.757 -10.137 1.00 . B B . 10 THR H 1 1 11 30369 2 1 10 THR HA H 147.366 -4.007 -10.971 1.00 . B B . 10 THR HA 1 1 11 30370 2 1 10 THR HB H 146.765 -1.236 -9.912 1.00 . B B . 10 THR HB 1 1 11 30371 2 1 10 THR HG1 H 147.624 -1.718 -12.491 1.00 . B B . 10 THR HG1 1 1 11 30372 2 1 10 THR HG21 H 149.064 -1.624 -9.431 1.00 . B B . 10 THR HG21 1 1 11 30373 2 1 10 THR HG22 H 149.047 -0.747 -10.961 1.00 . B B . 10 THR HG22 1 1 11 30374 2 1 10 THR HG23 H 149.310 -2.492 -10.947 1.00 . B B . 10 THR HG23 1 1 11 30375 2 1 10 THR N N 145.504 -3.541 -10.179 1.00 . B B . 10 THR N 1 1 11 30376 2 1 10 THR O O 148.629 -4.319 -8.801 1.00 . B B . 10 THR O 1 1 11 30377 2 1 10 THR OG1 O 146.857 -1.649 -11.920 1.00 . B B . 10 THR OG1 1 1 11 30378 2 1 11 LEU C C 147.567 -5.032 -6.217 1.00 . B B . 11 LEU C 1 1 11 30379 2 1 11 LEU CA C 147.410 -3.533 -6.450 1.00 . B B . 11 LEU CA 1 1 11 30380 2 1 11 LEU CB C 146.446 -2.952 -5.411 1.00 . B B . 11 LEU CB 1 1 11 30381 2 1 11 LEU CD1 C 145.412 -0.760 -4.784 1.00 . B B . 11 LEU CD1 1 1 11 30382 2 1 11 LEU CD2 C 147.808 -1.210 -4.237 1.00 . B B . 11 LEU CD2 1 1 11 30383 2 1 11 LEU CG C 146.694 -1.447 -5.262 1.00 . B B . 11 LEU CG 1 1 11 30384 2 1 11 LEU H H 146.074 -2.773 -7.910 1.00 . B B . 11 LEU H 1 1 11 30385 2 1 11 LEU HA H 148.372 -3.057 -6.336 1.00 . B B . 11 LEU HA 1 1 11 30386 2 1 11 LEU HB2 H 145.429 -3.119 -5.735 1.00 . B B . 11 LEU HB2 1 1 11 30387 2 1 11 LEU HB3 H 146.606 -3.438 -4.461 1.00 . B B . 11 LEU HB3 1 1 11 30388 2 1 11 LEU HD11 H 144.876 -1.421 -4.118 1.00 . B B . 11 LEU HD11 1 1 11 30389 2 1 11 LEU HD12 H 144.791 -0.527 -5.636 1.00 . B B . 11 LEU HD12 1 1 11 30390 2 1 11 LEU HD13 H 145.664 0.151 -4.262 1.00 . B B . 11 LEU HD13 1 1 11 30391 2 1 11 LEU HD21 H 148.252 -0.240 -4.407 1.00 . B B . 11 LEU HD21 1 1 11 30392 2 1 11 LEU HD22 H 148.564 -1.974 -4.342 1.00 . B B . 11 LEU HD22 1 1 11 30393 2 1 11 LEU HD23 H 147.394 -1.247 -3.241 1.00 . B B . 11 LEU HD23 1 1 11 30394 2 1 11 LEU HG H 146.986 -1.034 -6.217 1.00 . B B . 11 LEU HG 1 1 11 30395 2 1 11 LEU N N 146.911 -3.269 -7.795 1.00 . B B . 11 LEU N 1 1 11 30396 2 1 11 LEU O O 148.589 -5.486 -5.701 1.00 . B B . 11 LEU O 1 1 11 30397 2 1 12 ILE C C 147.620 -7.874 -7.351 1.00 . B B . 12 ILE C 1 1 11 30398 2 1 12 ILE CA C 146.584 -7.243 -6.425 1.00 . B B . 12 ILE CA 1 1 11 30399 2 1 12 ILE CB C 145.207 -7.837 -6.721 1.00 . B B . 12 ILE CB 1 1 11 30400 2 1 12 ILE CD1 C 142.770 -7.674 -6.185 1.00 . B B . 12 ILE CD1 1 1 11 30401 2 1 12 ILE CG1 C 144.173 -7.221 -5.774 1.00 . B B . 12 ILE CG1 1 1 11 30402 2 1 12 ILE CG2 C 145.248 -9.351 -6.513 1.00 . B B . 12 ILE CG2 1 1 11 30403 2 1 12 ILE H H 145.759 -5.378 -7.003 1.00 . B B . 12 ILE H 1 1 11 30404 2 1 12 ILE HA H 146.846 -7.466 -5.402 1.00 . B B . 12 ILE HA 1 1 11 30405 2 1 12 ILE HB H 144.933 -7.621 -7.744 1.00 . B B . 12 ILE HB 1 1 11 30406 2 1 12 ILE HD11 H 142.034 -7.099 -5.644 1.00 . B B . 12 ILE HD11 1 1 11 30407 2 1 12 ILE HD12 H 142.648 -8.722 -5.957 1.00 . B B . 12 ILE HD12 1 1 11 30408 2 1 12 ILE HD13 H 142.639 -7.518 -7.246 1.00 . B B . 12 ILE HD13 1 1 11 30409 2 1 12 ILE HG12 H 144.374 -7.545 -4.763 1.00 . B B . 12 ILE HG12 1 1 11 30410 2 1 12 ILE HG13 H 144.232 -6.144 -5.828 1.00 . B B . 12 ILE HG13 1 1 11 30411 2 1 12 ILE HG21 H 145.847 -9.805 -7.288 1.00 . B B . 12 ILE HG21 1 1 11 30412 2 1 12 ILE HG22 H 144.244 -9.748 -6.554 1.00 . B B . 12 ILE HG22 1 1 11 30413 2 1 12 ILE HG23 H 145.682 -9.571 -5.548 1.00 . B B . 12 ILE HG23 1 1 11 30414 2 1 12 ILE N N 146.549 -5.795 -6.600 1.00 . B B . 12 ILE N 1 1 11 30415 2 1 12 ILE O O 148.182 -8.925 -7.042 1.00 . B B . 12 ILE O 1 1 11 30416 2 1 13 ASN C C 150.216 -7.868 -8.804 1.00 . B B . 13 ASN C 1 1 11 30417 2 1 13 ASN CA C 148.838 -7.739 -9.446 1.00 . B B . 13 ASN CA 1 1 11 30418 2 1 13 ASN CB C 148.922 -6.804 -10.655 1.00 . B B . 13 ASN CB 1 1 11 30419 2 1 13 ASN CG C 149.685 -7.482 -11.786 1.00 . B B . 13 ASN CG 1 1 11 30420 2 1 13 ASN H H 147.389 -6.395 -8.679 1.00 . B B . 13 ASN H 1 1 11 30421 2 1 13 ASN HA H 148.517 -8.713 -9.783 1.00 . B B . 13 ASN HA 1 1 11 30422 2 1 13 ASN HB2 H 147.924 -6.561 -10.990 1.00 . B B . 13 ASN HB2 1 1 11 30423 2 1 13 ASN HB3 H 149.434 -5.897 -10.371 1.00 . B B . 13 ASN HB3 1 1 11 30424 2 1 13 ASN HD21 H 151.304 -6.353 -11.568 1.00 . B B . 13 ASN HD21 1 1 11 30425 2 1 13 ASN HD22 H 151.392 -7.516 -12.801 1.00 . B B . 13 ASN HD22 1 1 11 30426 2 1 13 ASN N N 147.868 -7.228 -8.485 1.00 . B B . 13 ASN N 1 1 11 30427 2 1 13 ASN ND2 N 150.894 -7.083 -12.077 1.00 . B B . 13 ASN ND2 1 1 11 30428 2 1 13 ASN O O 150.836 -8.930 -8.852 1.00 . B B . 13 ASN O 1 1 11 30429 2 1 13 ASN OD1 O 149.168 -8.399 -12.424 1.00 . B B . 13 ASN OD1 1 1 11 30430 2 1 14 VAL C C 151.969 -7.640 -6.297 1.00 . B B . 14 VAL C 1 1 11 30431 2 1 14 VAL CA C 151.995 -6.783 -7.558 1.00 . B B . 14 VAL CA 1 1 11 30432 2 1 14 VAL CB C 152.401 -5.353 -7.197 1.00 . B B . 14 VAL CB 1 1 11 30433 2 1 14 VAL CG1 C 153.749 -5.372 -6.474 1.00 . B B . 14 VAL CG1 1 1 11 30434 2 1 14 VAL CG2 C 152.521 -4.520 -8.475 1.00 . B B . 14 VAL CG2 1 1 11 30435 2 1 14 VAL H H 150.150 -5.961 -8.200 1.00 . B B . 14 VAL H 1 1 11 30436 2 1 14 VAL HA H 152.724 -7.188 -8.243 1.00 . B B . 14 VAL HA 1 1 11 30437 2 1 14 VAL HB H 151.653 -4.919 -6.550 1.00 . B B . 14 VAL HB 1 1 11 30438 2 1 14 VAL HG11 H 154.173 -4.379 -6.475 1.00 . B B . 14 VAL HG11 1 1 11 30439 2 1 14 VAL HG12 H 154.420 -6.051 -6.980 1.00 . B B . 14 VAL HG12 1 1 11 30440 2 1 14 VAL HG13 H 153.606 -5.701 -5.455 1.00 . B B . 14 VAL HG13 1 1 11 30441 2 1 14 VAL HG21 H 151.534 -4.300 -8.855 1.00 . B B . 14 VAL HG21 1 1 11 30442 2 1 14 VAL HG22 H 153.076 -5.075 -9.216 1.00 . B B . 14 VAL HG22 1 1 11 30443 2 1 14 VAL HG23 H 153.036 -3.597 -8.256 1.00 . B B . 14 VAL HG23 1 1 11 30444 2 1 14 VAL N N 150.688 -6.779 -8.205 1.00 . B B . 14 VAL N 1 1 11 30445 2 1 14 VAL O O 152.880 -8.432 -6.054 1.00 . B B . 14 VAL O 1 1 11 30446 2 1 15 PHE C C 150.862 -9.738 -4.544 1.00 . B B . 15 PHE C 1 1 11 30447 2 1 15 PHE CA C 150.787 -8.240 -4.261 1.00 . B B . 15 PHE CA 1 1 11 30448 2 1 15 PHE CB C 149.453 -7.913 -3.588 1.00 . B B . 15 PHE CB 1 1 11 30449 2 1 15 PHE CD1 C 150.147 -7.918 -1.165 1.00 . B B . 15 PHE CD1 1 1 11 30450 2 1 15 PHE CD2 C 148.676 -9.675 -1.961 1.00 . B B . 15 PHE CD2 1 1 11 30451 2 1 15 PHE CE1 C 150.121 -8.478 0.118 1.00 . B B . 15 PHE CE1 1 1 11 30452 2 1 15 PHE CE2 C 148.650 -10.234 -0.678 1.00 . B B . 15 PHE CE2 1 1 11 30453 2 1 15 PHE CG C 149.425 -8.517 -2.204 1.00 . B B . 15 PHE CG 1 1 11 30454 2 1 15 PHE CZ C 149.372 -9.635 0.362 1.00 . B B . 15 PHE CZ 1 1 11 30455 2 1 15 PHE H H 150.225 -6.830 -5.740 1.00 . B B . 15 PHE H 1 1 11 30456 2 1 15 PHE HA H 151.590 -7.970 -3.592 1.00 . B B . 15 PHE HA 1 1 11 30457 2 1 15 PHE HB2 H 149.339 -6.841 -3.516 1.00 . B B . 15 PHE HB2 1 1 11 30458 2 1 15 PHE HB3 H 148.644 -8.322 -4.174 1.00 . B B . 15 PHE HB3 1 1 11 30459 2 1 15 PHE HD1 H 150.724 -7.025 -1.353 1.00 . B B . 15 PHE HD1 1 1 11 30460 2 1 15 PHE HD2 H 148.119 -10.137 -2.762 1.00 . B B . 15 PHE HD2 1 1 11 30461 2 1 15 PHE HE1 H 150.678 -8.016 0.920 1.00 . B B . 15 PHE HE1 1 1 11 30462 2 1 15 PHE HE2 H 148.073 -11.128 -0.489 1.00 . B B . 15 PHE HE2 1 1 11 30463 2 1 15 PHE HZ H 149.353 -10.067 1.352 1.00 . B B . 15 PHE HZ 1 1 11 30464 2 1 15 PHE N N 150.920 -7.476 -5.497 1.00 . B B . 15 PHE N 1 1 11 30465 2 1 15 PHE O O 151.560 -10.475 -3.850 1.00 . B B . 15 PHE O 1 1 11 30466 2 1 16 HIS C C 151.506 -12.027 -6.422 1.00 . B B . 16 HIS C 1 1 11 30467 2 1 16 HIS CA C 150.129 -11.590 -5.934 1.00 . B B . 16 HIS CA 1 1 11 30468 2 1 16 HIS CB C 149.095 -11.835 -7.034 1.00 . B B . 16 HIS CB 1 1 11 30469 2 1 16 HIS CD2 C 148.529 -14.392 -6.810 1.00 . B B . 16 HIS CD2 1 1 11 30470 2 1 16 HIS CE1 C 149.545 -15.096 -8.591 1.00 . B B . 16 HIS CE1 1 1 11 30471 2 1 16 HIS CG C 149.093 -13.292 -7.408 1.00 . B B . 16 HIS CG 1 1 11 30472 2 1 16 HIS H H 149.600 -9.543 -6.084 1.00 . B B . 16 HIS H 1 1 11 30473 2 1 16 HIS HA H 149.861 -12.175 -5.067 1.00 . B B . 16 HIS HA 1 1 11 30474 2 1 16 HIS HB2 H 148.115 -11.553 -6.676 1.00 . B B . 16 HIS HB2 1 1 11 30475 2 1 16 HIS HB3 H 149.345 -11.242 -7.901 1.00 . B B . 16 HIS HB3 1 1 11 30476 2 1 16 HIS HD1 H 150.238 -13.227 -9.189 1.00 . B B . 16 HIS HD1 1 1 11 30477 2 1 16 HIS HD2 H 147.951 -14.377 -5.898 1.00 . B B . 16 HIS HD2 1 1 11 30478 2 1 16 HIS HE1 H 149.933 -15.735 -9.369 1.00 . B B . 16 HIS HE1 1 1 11 30479 2 1 16 HIS HE2 H 148.539 -16.451 -7.371 1.00 . B B . 16 HIS HE2 1 1 11 30480 2 1 16 HIS N N 150.138 -10.178 -5.567 1.00 . B B . 16 HIS N 1 1 11 30481 2 1 16 HIS ND1 N 149.736 -13.764 -8.542 1.00 . B B . 16 HIS ND1 1 1 11 30482 2 1 16 HIS NE2 N 148.814 -15.530 -7.559 1.00 . B B . 16 HIS NE2 1 1 11 30483 2 1 16 HIS O O 151.885 -13.190 -6.281 1.00 . B B . 16 HIS O 1 1 11 30484 2 1 17 ALA C C 154.507 -11.825 -6.372 1.00 . B B . 17 ALA C 1 1 11 30485 2 1 17 ALA CA C 153.584 -11.389 -7.506 1.00 . B B . 17 ALA CA 1 1 11 30486 2 1 17 ALA CB C 154.169 -10.156 -8.197 1.00 . B B . 17 ALA CB 1 1 11 30487 2 1 17 ALA H H 151.896 -10.179 -7.084 1.00 . B B . 17 ALA H 1 1 11 30488 2 1 17 ALA HA H 153.511 -12.189 -8.226 1.00 . B B . 17 ALA HA 1 1 11 30489 2 1 17 ALA HB1 H 154.603 -9.501 -7.456 1.00 . B B . 17 ALA HB1 1 1 11 30490 2 1 17 ALA HB2 H 153.385 -9.634 -8.724 1.00 . B B . 17 ALA HB2 1 1 11 30491 2 1 17 ALA HB3 H 154.931 -10.464 -8.896 1.00 . B B . 17 ALA HB3 1 1 11 30492 2 1 17 ALA N N 152.250 -11.089 -6.998 1.00 . B B . 17 ALA N 1 1 11 30493 2 1 17 ALA O O 155.303 -12.751 -6.531 1.00 . B B . 17 ALA O 1 1 11 30494 2 1 18 HIS C C 154.588 -12.578 -3.243 1.00 . B B . 18 HIS C 1 1 11 30495 2 1 18 HIS CA C 155.234 -11.478 -4.081 1.00 . B B . 18 HIS CA 1 1 11 30496 2 1 18 HIS CB C 155.444 -10.233 -3.218 1.00 . B B . 18 HIS CB 1 1 11 30497 2 1 18 HIS CD2 C 155.577 -8.002 -4.599 1.00 . B B . 18 HIS CD2 1 1 11 30498 2 1 18 HIS CE1 C 157.677 -8.081 -5.122 1.00 . B B . 18 HIS CE1 1 1 11 30499 2 1 18 HIS CG C 156.082 -9.151 -4.043 1.00 . B B . 18 HIS CG 1 1 11 30500 2 1 18 HIS H H 153.749 -10.420 -5.164 1.00 . B B . 18 HIS H 1 1 11 30501 2 1 18 HIS HA H 156.195 -11.824 -4.432 1.00 . B B . 18 HIS HA 1 1 11 30502 2 1 18 HIS HB2 H 154.489 -9.888 -2.846 1.00 . B B . 18 HIS HB2 1 1 11 30503 2 1 18 HIS HB3 H 156.086 -10.477 -2.384 1.00 . B B . 18 HIS HB3 1 1 11 30504 2 1 18 HIS HD1 H 158.070 -9.875 -4.146 1.00 . B B . 18 HIS HD1 1 1 11 30505 2 1 18 HIS HD2 H 154.551 -7.672 -4.520 1.00 . B B . 18 HIS HD2 1 1 11 30506 2 1 18 HIS HE1 H 158.646 -7.836 -5.533 1.00 . B B . 18 HIS HE1 1 1 11 30507 2 1 18 HIS HE2 H 156.511 -6.483 -5.769 1.00 . B B . 18 HIS HE2 1 1 11 30508 2 1 18 HIS N N 154.400 -11.151 -5.232 1.00 . B B . 18 HIS N 1 1 11 30509 2 1 18 HIS ND1 N 157.424 -9.181 -4.390 1.00 . B B . 18 HIS ND1 1 1 11 30510 2 1 18 HIS NE2 N 156.586 -7.329 -5.280 1.00 . B B . 18 HIS NE2 1 1 11 30511 2 1 18 HIS O O 155.267 -13.278 -2.493 1.00 . B B . 18 HIS O 1 1 11 30512 2 1 19 SER C C 153.003 -15.138 -3.028 1.00 . B B . 19 SER C 1 1 11 30513 2 1 19 SER CA C 152.547 -13.738 -2.623 1.00 . B B . 19 SER CA 1 1 11 30514 2 1 19 SER CB C 151.046 -13.598 -2.873 1.00 . B B . 19 SER CB 1 1 11 30515 2 1 19 SER H H 152.784 -12.133 -3.988 1.00 . B B . 19 SER H 1 1 11 30516 2 1 19 SER HA H 152.739 -13.598 -1.570 1.00 . B B . 19 SER HA 1 1 11 30517 2 1 19 SER HB2 H 150.501 -14.146 -2.123 1.00 . B B . 19 SER HB2 1 1 11 30518 2 1 19 SER HB3 H 150.770 -12.552 -2.820 1.00 . B B . 19 SER HB3 1 1 11 30519 2 1 19 SER HG H 150.108 -14.841 -4.039 1.00 . B B . 19 SER HG 1 1 11 30520 2 1 19 SER N N 153.274 -12.722 -3.375 1.00 . B B . 19 SER N 1 1 11 30521 2 1 19 SER O O 152.971 -16.068 -2.222 1.00 . B B . 19 SER O 1 1 11 30522 2 1 19 SER OG O 150.732 -14.120 -4.156 1.00 . B B . 19 SER OG 1 1 11 30523 2 1 20 GLY C C 155.392 -16.713 -4.633 1.00 . B B . 20 GLY C 1 1 11 30524 2 1 20 GLY CA C 153.881 -16.572 -4.780 1.00 . B B . 20 GLY CA 1 1 11 30525 2 1 20 GLY H H 153.425 -14.505 -4.879 1.00 . B B . 20 GLY H 1 1 11 30526 2 1 20 GLY HA2 H 153.395 -17.360 -4.222 1.00 . B B . 20 GLY HA2 1 1 11 30527 2 1 20 GLY HA3 H 153.618 -16.663 -5.824 1.00 . B B . 20 GLY HA3 1 1 11 30528 2 1 20 GLY N N 153.423 -15.280 -4.281 1.00 . B B . 20 GLY N 1 1 11 30529 2 1 20 GLY O O 156.137 -16.538 -5.598 1.00 . B B . 20 GLY O 1 1 11 30530 2 1 21 LYS C C 157.490 -18.135 -1.985 1.00 . B B . 21 LYS C 1 1 11 30531 2 1 21 LYS CA C 157.263 -17.189 -3.160 1.00 . B B . 21 LYS CA 1 1 11 30532 2 1 21 LYS CB C 157.896 -15.830 -2.852 1.00 . B B . 21 LYS CB 1 1 11 30533 2 1 21 LYS CD C 158.873 -13.772 -3.879 1.00 . B B . 21 LYS CD 1 1 11 30534 2 1 21 LYS CE C 159.180 -13.068 -5.203 1.00 . B B . 21 LYS CE 1 1 11 30535 2 1 21 LYS CG C 158.044 -15.029 -4.147 1.00 . B B . 21 LYS CG 1 1 11 30536 2 1 21 LYS H H 155.196 -17.154 -2.691 1.00 . B B . 21 LYS H 1 1 11 30537 2 1 21 LYS HA H 157.735 -17.603 -4.038 1.00 . B B . 21 LYS HA 1 1 11 30538 2 1 21 LYS HB2 H 157.267 -15.288 -2.162 1.00 . B B . 21 LYS HB2 1 1 11 30539 2 1 21 LYS HB3 H 158.870 -15.979 -2.410 1.00 . B B . 21 LYS HB3 1 1 11 30540 2 1 21 LYS HD2 H 158.318 -13.105 -3.235 1.00 . B B . 21 LYS HD2 1 1 11 30541 2 1 21 LYS HD3 H 159.800 -14.048 -3.398 1.00 . B B . 21 LYS HD3 1 1 11 30542 2 1 21 LYS HE2 H 158.341 -13.182 -5.874 1.00 . B B . 21 LYS HE2 1 1 11 30543 2 1 21 LYS HE3 H 159.354 -12.019 -5.021 1.00 . B B . 21 LYS HE3 1 1 11 30544 2 1 21 LYS HG2 H 158.539 -15.636 -4.892 1.00 . B B . 21 LYS HG2 1 1 11 30545 2 1 21 LYS HG3 H 157.067 -14.743 -4.507 1.00 . B B . 21 LYS HG3 1 1 11 30546 2 1 21 LYS HZ1 H 160.308 -13.648 -6.855 1.00 . B B . 21 LYS HZ1 1 1 11 30547 2 1 21 LYS HZ2 H 160.488 -14.660 -5.502 1.00 . B B . 21 LYS HZ2 1 1 11 30548 2 1 21 LYS HZ3 H 161.234 -13.135 -5.530 1.00 . B B . 21 LYS HZ3 1 1 11 30549 2 1 21 LYS N N 155.837 -17.027 -3.422 1.00 . B B . 21 LYS N 1 1 11 30550 2 1 21 LYS NZ N 160.394 -13.674 -5.819 1.00 . B B . 21 LYS NZ 1 1 11 30551 2 1 21 LYS O O 158.183 -19.145 -2.113 1.00 . B B . 21 LYS O 1 1 11 30552 2 1 22 GLU C C 156.341 -19.969 0.169 1.00 . B B . 22 GLU C 1 1 11 30553 2 1 22 GLU CA C 157.049 -18.630 0.351 1.00 . B B . 22 GLU CA 1 1 11 30554 2 1 22 GLU CB C 156.468 -17.905 1.567 1.00 . B B . 22 GLU CB 1 1 11 30555 2 1 22 GLU CD C 156.752 -15.935 3.083 1.00 . B B . 22 GLU CD 1 1 11 30556 2 1 22 GLU CG C 157.266 -16.625 1.825 1.00 . B B . 22 GLU CG 1 1 11 30557 2 1 22 GLU H H 156.361 -16.986 -0.796 1.00 . B B . 22 GLU H 1 1 11 30558 2 1 22 GLU HA H 158.100 -18.812 0.524 1.00 . B B . 22 GLU HA 1 1 11 30559 2 1 22 GLU HB2 H 155.436 -17.654 1.376 1.00 . B B . 22 GLU HB2 1 1 11 30560 2 1 22 GLU HB3 H 156.531 -18.546 2.433 1.00 . B B . 22 GLU HB3 1 1 11 30561 2 1 22 GLU HG2 H 158.309 -16.873 1.952 1.00 . B B . 22 GLU HG2 1 1 11 30562 2 1 22 GLU HG3 H 157.156 -15.958 0.982 1.00 . B B . 22 GLU HG3 1 1 11 30563 2 1 22 GLU N N 156.902 -17.803 -0.840 1.00 . B B . 22 GLU N 1 1 11 30564 2 1 22 GLU O O 156.944 -21.029 0.334 1.00 . B B . 22 GLU O 1 1 11 30565 2 1 22 GLU OE1 O 155.679 -16.298 3.537 1.00 . B B . 22 GLU OE1 1 1 11 30566 2 1 22 GLU OE2 O 157.438 -15.055 3.576 1.00 . B B . 22 GLU OE2 1 1 11 30567 2 1 23 GLY C C 152.783 -20.846 -0.290 1.00 . B B . 23 GLY C 1 1 11 30568 2 1 23 GLY CA C 154.280 -21.131 -0.376 1.00 . B B . 23 GLY CA 1 1 11 30569 2 1 23 GLY H H 154.627 -19.042 -0.293 1.00 . B B . 23 GLY H 1 1 11 30570 2 1 23 GLY HA2 H 154.509 -21.541 -1.349 1.00 . B B . 23 GLY HA2 1 1 11 30571 2 1 23 GLY HA3 H 154.544 -21.852 0.383 1.00 . B B . 23 GLY HA3 1 1 11 30572 2 1 23 GLY N N 155.058 -19.914 -0.175 1.00 . B B . 23 GLY N 1 1 11 30573 2 1 23 GLY O O 151.965 -21.765 -0.307 1.00 . B B . 23 GLY O 1 1 11 30574 2 1 24 ASP C C 150.775 -17.923 -0.952 1.00 . B B . 24 ASP C 1 1 11 30575 2 1 24 ASP CA C 151.030 -19.171 -0.113 1.00 . B B . 24 ASP CA 1 1 11 30576 2 1 24 ASP CB C 150.655 -18.897 1.344 1.00 . B B . 24 ASP CB 1 1 11 30577 2 1 24 ASP CG C 150.506 -20.212 2.100 1.00 . B B . 24 ASP CG 1 1 11 30578 2 1 24 ASP H H 153.128 -18.877 -0.192 1.00 . B B . 24 ASP H 1 1 11 30579 2 1 24 ASP HA H 150.413 -19.974 -0.486 1.00 . B B . 24 ASP HA 1 1 11 30580 2 1 24 ASP HB2 H 151.429 -18.302 1.808 1.00 . B B . 24 ASP HB2 1 1 11 30581 2 1 24 ASP HB3 H 149.720 -18.357 1.378 1.00 . B B . 24 ASP HB3 1 1 11 30582 2 1 24 ASP N N 152.432 -19.567 -0.200 1.00 . B B . 24 ASP N 1 1 11 30583 2 1 24 ASP O O 151.396 -16.882 -0.738 1.00 . B B . 24 ASP O 1 1 11 30584 2 1 24 ASP OD1 O 150.042 -21.168 1.498 1.00 . B B . 24 ASP OD1 1 1 11 30585 2 1 24 ASP OD2 O 150.857 -20.247 3.267 1.00 . B B . 24 ASP OD2 1 1 11 30586 2 1 25 LYS C C 148.474 -16.024 -2.129 1.00 . B B . 25 LYS C 1 1 11 30587 2 1 25 LYS CA C 149.530 -16.913 -2.777 1.00 . B B . 25 LYS CA 1 1 11 30588 2 1 25 LYS CB C 149.010 -17.426 -4.120 1.00 . B B . 25 LYS CB 1 1 11 30589 2 1 25 LYS CD C 149.585 -18.747 -6.160 1.00 . B B . 25 LYS CD 1 1 11 30590 2 1 25 LYS CE C 150.592 -19.725 -6.767 1.00 . B B . 25 LYS CE 1 1 11 30591 2 1 25 LYS CG C 150.080 -18.292 -4.787 1.00 . B B . 25 LYS CG 1 1 11 30592 2 1 25 LYS H H 149.397 -18.892 -2.032 1.00 . B B . 25 LYS H 1 1 11 30593 2 1 25 LYS HA H 150.422 -16.329 -2.948 1.00 . B B . 25 LYS HA 1 1 11 30594 2 1 25 LYS HB2 H 148.118 -18.013 -3.961 1.00 . B B . 25 LYS HB2 1 1 11 30595 2 1 25 LYS HB3 H 148.779 -16.588 -4.761 1.00 . B B . 25 LYS HB3 1 1 11 30596 2 1 25 LYS HD2 H 148.626 -19.235 -6.054 1.00 . B B . 25 LYS HD2 1 1 11 30597 2 1 25 LYS HD3 H 149.483 -17.890 -6.808 1.00 . B B . 25 LYS HD3 1 1 11 30598 2 1 25 LYS HE2 H 150.388 -20.723 -6.406 1.00 . B B . 25 LYS HE2 1 1 11 30599 2 1 25 LYS HE3 H 150.507 -19.708 -7.844 1.00 . B B . 25 LYS HE3 1 1 11 30600 2 1 25 LYS HG2 H 150.988 -17.717 -4.902 1.00 . B B . 25 LYS HG2 1 1 11 30601 2 1 25 LYS HG3 H 150.275 -19.158 -4.172 1.00 . B B . 25 LYS HG3 1 1 11 30602 2 1 25 LYS HZ1 H 151.998 -19.136 -5.350 1.00 . B B . 25 LYS HZ1 1 1 11 30603 2 1 25 LYS HZ2 H 152.247 -18.469 -6.892 1.00 . B B . 25 LYS HZ2 1 1 11 30604 2 1 25 LYS HZ3 H 152.634 -20.096 -6.594 1.00 . B B . 25 LYS HZ3 1 1 11 30605 2 1 25 LYS N N 149.858 -18.037 -1.908 1.00 . B B . 25 LYS N 1 1 11 30606 2 1 25 LYS NZ N 151.971 -19.327 -6.371 1.00 . B B . 25 LYS NZ 1 1 11 30607 2 1 25 LYS O O 147.689 -15.374 -2.820 1.00 . B B . 25 LYS O 1 1 11 30608 2 1 26 TYR C C 148.094 -14.663 1.225 1.00 . B B . 26 TYR C 1 1 11 30609 2 1 26 TYR CA C 147.490 -15.187 -0.075 1.00 . B B . 26 TYR CA 1 1 11 30610 2 1 26 TYR CB C 146.240 -16.013 0.234 1.00 . B B . 26 TYR CB 1 1 11 30611 2 1 26 TYR CD1 C 146.773 -17.224 2.379 1.00 . B B . 26 TYR CD1 1 1 11 30612 2 1 26 TYR CD2 C 146.855 -18.458 0.294 1.00 . B B . 26 TYR CD2 1 1 11 30613 2 1 26 TYR CE1 C 147.136 -18.381 3.078 1.00 . B B . 26 TYR CE1 1 1 11 30614 2 1 26 TYR CE2 C 147.218 -19.615 0.993 1.00 . B B . 26 TYR CE2 1 1 11 30615 2 1 26 TYR CG C 146.633 -17.262 0.987 1.00 . B B . 26 TYR CG 1 1 11 30616 2 1 26 TYR CZ C 147.358 -19.577 2.385 1.00 . B B . 26 TYR CZ 1 1 11 30617 2 1 26 TYR H H 149.107 -16.540 -0.302 1.00 . B B . 26 TYR H 1 1 11 30618 2 1 26 TYR HA H 147.207 -14.346 -0.691 1.00 . B B . 26 TYR HA 1 1 11 30619 2 1 26 TYR HB2 H 145.561 -15.428 0.836 1.00 . B B . 26 TYR HB2 1 1 11 30620 2 1 26 TYR HB3 H 145.755 -16.290 -0.689 1.00 . B B . 26 TYR HB3 1 1 11 30621 2 1 26 TYR HD1 H 146.602 -16.301 2.914 1.00 . B B . 26 TYR HD1 1 1 11 30622 2 1 26 TYR HD2 H 146.747 -18.487 -0.781 1.00 . B B . 26 TYR HD2 1 1 11 30623 2 1 26 TYR HE1 H 147.243 -18.352 4.153 1.00 . B B . 26 TYR HE1 1 1 11 30624 2 1 26 TYR HE2 H 147.390 -20.537 0.458 1.00 . B B . 26 TYR HE2 1 1 11 30625 2 1 26 TYR HH H 147.559 -21.472 2.500 1.00 . B B . 26 TYR HH 1 1 11 30626 2 1 26 TYR N N 148.458 -16.001 -0.801 1.00 . B B . 26 TYR N 1 1 11 30627 2 1 26 TYR O O 147.763 -13.566 1.674 1.00 . B B . 26 TYR O 1 1 11 30628 2 1 26 TYR OH O 147.714 -20.718 3.074 1.00 . B B . 26 TYR OH 1 1 11 30629 2 1 27 LYS C C 150.951 -14.358 2.794 1.00 . B B . 27 LYS C 1 1 11 30630 2 1 27 LYS CA C 149.621 -15.052 3.072 1.00 . B B . 27 LYS CA 1 1 11 30631 2 1 27 LYS CB C 149.859 -16.278 3.956 1.00 . B B . 27 LYS CB 1 1 11 30632 2 1 27 LYS CD C 150.469 -17.030 6.262 1.00 . B B . 27 LYS CD 1 1 11 30633 2 1 27 LYS CE C 151.397 -18.087 5.661 1.00 . B B . 27 LYS CE 1 1 11 30634 2 1 27 LYS CG C 150.387 -15.826 5.320 1.00 . B B . 27 LYS CG 1 1 11 30635 2 1 27 LYS H H 149.207 -16.316 1.421 1.00 . B B . 27 LYS H 1 1 11 30636 2 1 27 LYS HA H 148.973 -14.368 3.596 1.00 . B B . 27 LYS HA 1 1 11 30637 2 1 27 LYS HB2 H 148.930 -16.813 4.087 1.00 . B B . 27 LYS HB2 1 1 11 30638 2 1 27 LYS HB3 H 150.585 -16.925 3.487 1.00 . B B . 27 LYS HB3 1 1 11 30639 2 1 27 LYS HD2 H 150.858 -16.711 7.218 1.00 . B B . 27 LYS HD2 1 1 11 30640 2 1 27 LYS HD3 H 149.484 -17.450 6.395 1.00 . B B . 27 LYS HD3 1 1 11 30641 2 1 27 LYS HE2 H 151.769 -18.727 6.447 1.00 . B B . 27 LYS HE2 1 1 11 30642 2 1 27 LYS HE3 H 150.848 -18.680 4.944 1.00 . B B . 27 LYS HE3 1 1 11 30643 2 1 27 LYS HG2 H 151.371 -15.394 5.200 1.00 . B B . 27 LYS HG2 1 1 11 30644 2 1 27 LYS HG3 H 149.718 -15.089 5.738 1.00 . B B . 27 LYS HG3 1 1 11 30645 2 1 27 LYS HZ1 H 153.179 -18.137 4.585 1.00 . B B . 27 LYS HZ1 1 1 11 30646 2 1 27 LYS HZ2 H 153.060 -16.835 5.669 1.00 . B B . 27 LYS HZ2 1 1 11 30647 2 1 27 LYS HZ3 H 152.185 -16.814 4.214 1.00 . B B . 27 LYS HZ3 1 1 11 30648 2 1 27 LYS N N 148.980 -15.452 1.823 1.00 . B B . 27 LYS N 1 1 11 30649 2 1 27 LYS NZ N 152.542 -17.418 4.981 1.00 . B B . 27 LYS NZ 1 1 11 30650 2 1 27 LYS O O 151.688 -14.745 1.887 1.00 . B B . 27 LYS O 1 1 11 30651 2 1 28 LEU C C 153.116 -12.282 4.780 1.00 . B B . 28 LEU C 1 1 11 30652 2 1 28 LEU CA C 152.496 -12.586 3.420 1.00 . B B . 28 LEU CA 1 1 11 30653 2 1 28 LEU CB C 152.223 -11.278 2.669 1.00 . B B . 28 LEU CB 1 1 11 30654 2 1 28 LEU CD1 C 153.151 -9.626 1.040 1.00 . B B . 28 LEU CD1 1 1 11 30655 2 1 28 LEU CD2 C 154.598 -10.529 2.864 1.00 . B B . 28 LEU CD2 1 1 11 30656 2 1 28 LEU CG C 153.469 -10.860 1.885 1.00 . B B . 28 LEU CG 1 1 11 30657 2 1 28 LEU H H 150.626 -13.070 4.292 1.00 . B B . 28 LEU H 1 1 11 30658 2 1 28 LEU HA H 153.191 -13.183 2.846 1.00 . B B . 28 LEU HA 1 1 11 30659 2 1 28 LEU HB2 H 151.400 -11.424 1.984 1.00 . B B . 28 LEU HB2 1 1 11 30660 2 1 28 LEU HB3 H 151.968 -10.503 3.376 1.00 . B B . 28 LEU HB3 1 1 11 30661 2 1 28 LEU HD11 H 152.323 -9.845 0.381 1.00 . B B . 28 LEU HD11 1 1 11 30662 2 1 28 LEU HD12 H 154.017 -9.359 0.452 1.00 . B B . 28 LEU HD12 1 1 11 30663 2 1 28 LEU HD13 H 152.889 -8.803 1.688 1.00 . B B . 28 LEU HD13 1 1 11 30664 2 1 28 LEU HD21 H 155.085 -11.443 3.173 1.00 . B B . 28 LEU HD21 1 1 11 30665 2 1 28 LEU HD22 H 154.189 -10.027 3.728 1.00 . B B . 28 LEU HD22 1 1 11 30666 2 1 28 LEU HD23 H 155.317 -9.886 2.380 1.00 . B B . 28 LEU HD23 1 1 11 30667 2 1 28 LEU HG H 153.776 -11.670 1.238 1.00 . B B . 28 LEU HG 1 1 11 30668 2 1 28 LEU N N 151.252 -13.331 3.584 1.00 . B B . 28 LEU N 1 1 11 30669 2 1 28 LEU O O 152.503 -11.623 5.621 1.00 . B B . 28 LEU O 1 1 11 30670 2 1 29 SER C C 155.430 -11.090 6.408 1.00 . B B . 29 SER C 1 1 11 30671 2 1 29 SER CA C 155.027 -12.553 6.257 1.00 . B B . 29 SER CA 1 1 11 30672 2 1 29 SER CB C 156.273 -13.436 6.328 1.00 . B B . 29 SER CB 1 1 11 30673 2 1 29 SER H H 154.772 -13.293 4.288 1.00 . B B . 29 SER H 1 1 11 30674 2 1 29 SER HA H 154.366 -12.819 7.070 1.00 . B B . 29 SER HA 1 1 11 30675 2 1 29 SER HB2 H 156.670 -13.423 7.329 1.00 . B B . 29 SER HB2 1 1 11 30676 2 1 29 SER HB3 H 156.009 -14.451 6.060 1.00 . B B . 29 SER HB3 1 1 11 30677 2 1 29 SER HG H 156.808 -12.672 4.620 1.00 . B B . 29 SER HG 1 1 11 30678 2 1 29 SER N N 154.333 -12.772 4.993 1.00 . B B . 29 SER N 1 1 11 30679 2 1 29 SER O O 155.700 -10.405 5.420 1.00 . B B . 29 SER O 1 1 11 30680 2 1 29 SER OG O 157.254 -12.935 5.428 1.00 . B B . 29 SER OG 1 1 11 30681 2 1 30 LYS C C 157.307 -8.994 7.554 1.00 . B B . 30 LYS C 1 1 11 30682 2 1 30 LYS CA C 155.845 -9.234 7.918 1.00 . B B . 30 LYS CA 1 1 11 30683 2 1 30 LYS CB C 155.627 -8.910 9.397 1.00 . B B . 30 LYS CB 1 1 11 30684 2 1 30 LYS CD C 153.900 -8.403 11.130 1.00 . B B . 30 LYS CD 1 1 11 30685 2 1 30 LYS CE C 152.398 -8.343 11.419 1.00 . B B . 30 LYS CE 1 1 11 30686 2 1 30 LYS CG C 154.127 -8.913 9.705 1.00 . B B . 30 LYS CG 1 1 11 30687 2 1 30 LYS H H 155.247 -11.210 8.398 1.00 . B B . 30 LYS H 1 1 11 30688 2 1 30 LYS HA H 155.224 -8.581 7.323 1.00 . B B . 30 LYS HA 1 1 11 30689 2 1 30 LYS HB2 H 156.121 -9.653 10.005 1.00 . B B . 30 LYS HB2 1 1 11 30690 2 1 30 LYS HB3 H 156.034 -7.935 9.617 1.00 . B B . 30 LYS HB3 1 1 11 30691 2 1 30 LYS HD2 H 154.376 -9.072 11.832 1.00 . B B . 30 LYS HD2 1 1 11 30692 2 1 30 LYS HD3 H 154.323 -7.415 11.230 1.00 . B B . 30 LYS HD3 1 1 11 30693 2 1 30 LYS HE2 H 151.898 -9.153 10.908 1.00 . B B . 30 LYS HE2 1 1 11 30694 2 1 30 LYS HE3 H 152.233 -8.433 12.483 1.00 . B B . 30 LYS HE3 1 1 11 30695 2 1 30 LYS HG2 H 153.615 -8.270 9.004 1.00 . B B . 30 LYS HG2 1 1 11 30696 2 1 30 LYS HG3 H 153.744 -9.919 9.619 1.00 . B B . 30 LYS HG3 1 1 11 30697 2 1 30 LYS HZ1 H 152.456 -6.266 11.281 1.00 . B B . 30 LYS HZ1 1 1 11 30698 2 1 30 LYS HZ2 H 150.886 -6.916 11.307 1.00 . B B . 30 LYS HZ2 1 1 11 30699 2 1 30 LYS HZ3 H 151.834 -7.033 9.902 1.00 . B B . 30 LYS HZ3 1 1 11 30700 2 1 30 LYS N N 155.471 -10.617 7.650 1.00 . B B . 30 LYS N 1 1 11 30701 2 1 30 LYS NZ N 151.853 -7.041 10.941 1.00 . B B . 30 LYS NZ 1 1 11 30702 2 1 30 LYS O O 157.646 -7.979 6.946 1.00 . B B . 30 LYS O 1 1 11 30703 2 1 31 LYS C C 159.801 -9.486 6.157 1.00 . B B . 31 LYS C 1 1 11 30704 2 1 31 LYS CA C 159.591 -9.814 7.631 1.00 . B B . 31 LYS CA 1 1 11 30705 2 1 31 LYS CB C 160.311 -11.120 7.972 1.00 . B B . 31 LYS CB 1 1 11 30706 2 1 31 LYS CD C 162.547 -12.199 8.257 1.00 . B B . 31 LYS CD 1 1 11 30707 2 1 31 LYS CE C 164.012 -11.900 8.583 1.00 . B B . 31 LYS CE 1 1 11 30708 2 1 31 LYS CG C 161.824 -10.895 7.921 1.00 . B B . 31 LYS CG 1 1 11 30709 2 1 31 LYS H H 157.841 -10.725 8.408 1.00 . B B . 31 LYS H 1 1 11 30710 2 1 31 LYS HA H 160.007 -9.019 8.231 1.00 . B B . 31 LYS HA 1 1 11 30711 2 1 31 LYS HB2 H 160.027 -11.439 8.965 1.00 . B B . 31 LYS HB2 1 1 11 30712 2 1 31 LYS HB3 H 160.037 -11.881 7.257 1.00 . B B . 31 LYS HB3 1 1 11 30713 2 1 31 LYS HD2 H 162.074 -12.663 9.112 1.00 . B B . 31 LYS HD2 1 1 11 30714 2 1 31 LYS HD3 H 162.498 -12.868 7.412 1.00 . B B . 31 LYS HD3 1 1 11 30715 2 1 31 LYS HE2 H 164.089 -11.542 9.599 1.00 . B B . 31 LYS HE2 1 1 11 30716 2 1 31 LYS HE3 H 164.596 -12.802 8.473 1.00 . B B . 31 LYS HE3 1 1 11 30717 2 1 31 LYS HG2 H 162.105 -10.572 6.928 1.00 . B B . 31 LYS HG2 1 1 11 30718 2 1 31 LYS HG3 H 162.099 -10.137 8.638 1.00 . B B . 31 LYS HG3 1 1 11 30719 2 1 31 LYS HZ1 H 165.539 -10.707 7.821 1.00 . B B . 31 LYS HZ1 1 1 11 30720 2 1 31 LYS HZ2 H 164.009 -9.968 7.807 1.00 . B B . 31 LYS HZ2 1 1 11 30721 2 1 31 LYS HZ3 H 164.385 -11.172 6.668 1.00 . B B . 31 LYS HZ3 1 1 11 30722 2 1 31 LYS N N 158.167 -9.936 7.927 1.00 . B B . 31 LYS N 1 1 11 30723 2 1 31 LYS NZ N 164.525 -10.858 7.649 1.00 . B B . 31 LYS NZ 1 1 11 30724 2 1 31 LYS O O 160.718 -8.747 5.801 1.00 . B B . 31 LYS O 1 1 11 30725 2 1 32 GLN C C 158.304 -8.512 3.500 1.00 . B B . 32 GLN C 1 1 11 30726 2 1 32 GLN CA C 159.042 -9.794 3.873 1.00 . B B . 32 GLN CA 1 1 11 30727 2 1 32 GLN CB C 158.447 -10.973 3.100 1.00 . B B . 32 GLN CB 1 1 11 30728 2 1 32 GLN CD C 160.584 -12.007 2.313 1.00 . B B . 32 GLN CD 1 1 11 30729 2 1 32 GLN CG C 159.373 -12.185 3.221 1.00 . B B . 32 GLN CG 1 1 11 30730 2 1 32 GLN H H 158.231 -10.619 5.649 1.00 . B B . 32 GLN H 1 1 11 30731 2 1 32 GLN HA H 160.083 -9.691 3.605 1.00 . B B . 32 GLN HA 1 1 11 30732 2 1 32 GLN HB2 H 157.477 -11.217 3.507 1.00 . B B . 32 GLN HB2 1 1 11 30733 2 1 32 GLN HB3 H 158.343 -10.704 2.059 1.00 . B B . 32 GLN HB3 1 1 11 30734 2 1 32 GLN HE21 H 159.824 -13.100 0.840 1.00 . B B . 32 GLN HE21 1 1 11 30735 2 1 32 GLN HE22 H 161.367 -12.459 0.546 1.00 . B B . 32 GLN HE22 1 1 11 30736 2 1 32 GLN HG2 H 159.702 -12.281 4.245 1.00 . B B . 32 GLN HG2 1 1 11 30737 2 1 32 GLN HG3 H 158.837 -13.076 2.931 1.00 . B B . 32 GLN HG3 1 1 11 30738 2 1 32 GLN N N 158.944 -10.039 5.307 1.00 . B B . 32 GLN N 1 1 11 30739 2 1 32 GLN NE2 N 160.593 -12.569 1.136 1.00 . B B . 32 GLN NE2 1 1 11 30740 2 1 32 GLN O O 158.621 -7.869 2.499 1.00 . B B . 32 GLN O 1 1 11 30741 2 1 32 GLN OE1 O 161.548 -11.338 2.687 1.00 . B B . 32 GLN OE1 1 1 11 30742 2 1 33 LEU C C 157.443 -5.716 4.014 1.00 . B B . 33 LEU C 1 1 11 30743 2 1 33 LEU CA C 156.537 -6.943 4.062 1.00 . B B . 33 LEU CA 1 1 11 30744 2 1 33 LEU CB C 155.486 -6.766 5.161 1.00 . B B . 33 LEU CB 1 1 11 30745 2 1 33 LEU CD1 C 153.794 -5.828 3.570 1.00 . B B . 33 LEU CD1 1 1 11 30746 2 1 33 LEU CD2 C 153.645 -5.302 6.011 1.00 . B B . 33 LEU CD2 1 1 11 30747 2 1 33 LEU CG C 154.603 -5.555 4.843 1.00 . B B . 33 LEU CG 1 1 11 30748 2 1 33 LEU H H 157.110 -8.702 5.095 1.00 . B B . 33 LEU H 1 1 11 30749 2 1 33 LEU HA H 156.033 -7.044 3.113 1.00 . B B . 33 LEU HA 1 1 11 30750 2 1 33 LEU HB2 H 154.873 -7.654 5.219 1.00 . B B . 33 LEU HB2 1 1 11 30751 2 1 33 LEU HB3 H 155.981 -6.608 6.108 1.00 . B B . 33 LEU HB3 1 1 11 30752 2 1 33 LEU HD11 H 153.561 -6.880 3.509 1.00 . B B . 33 LEU HD11 1 1 11 30753 2 1 33 LEU HD12 H 154.373 -5.536 2.706 1.00 . B B . 33 LEU HD12 1 1 11 30754 2 1 33 LEU HD13 H 152.876 -5.258 3.595 1.00 . B B . 33 LEU HD13 1 1 11 30755 2 1 33 LEU HD21 H 153.354 -4.262 6.019 1.00 . B B . 33 LEU HD21 1 1 11 30756 2 1 33 LEU HD22 H 154.137 -5.544 6.941 1.00 . B B . 33 LEU HD22 1 1 11 30757 2 1 33 LEU HD23 H 152.766 -5.920 5.898 1.00 . B B . 33 LEU HD23 1 1 11 30758 2 1 33 LEU HG H 155.224 -4.685 4.692 1.00 . B B . 33 LEU HG 1 1 11 30759 2 1 33 LEU N N 157.318 -8.148 4.313 1.00 . B B . 33 LEU N 1 1 11 30760 2 1 33 LEU O O 157.467 -4.990 3.020 1.00 . B B . 33 LEU O 1 1 11 30761 2 1 34 LYS C C 159.790 -4.140 3.824 1.00 . B B . 34 LYS C 1 1 11 30762 2 1 34 LYS CA C 159.087 -4.348 5.161 1.00 . B B . 34 LYS CA 1 1 11 30763 2 1 34 LYS CB C 160.128 -4.569 6.261 1.00 . B B . 34 LYS CB 1 1 11 30764 2 1 34 LYS CD C 162.030 -6.038 6.979 1.00 . B B . 34 LYS CD 1 1 11 30765 2 1 34 LYS CE C 163.189 -5.049 7.119 1.00 . B B . 34 LYS CE 1 1 11 30766 2 1 34 LYS CG C 161.141 -5.623 5.802 1.00 . B B . 34 LYS CG 1 1 11 30767 2 1 34 LYS H H 158.123 -6.103 5.857 1.00 . B B . 34 LYS H 1 1 11 30768 2 1 34 LYS HA H 158.514 -3.463 5.398 1.00 . B B . 34 LYS HA 1 1 11 30769 2 1 34 LYS HB2 H 160.638 -3.640 6.465 1.00 . B B . 34 LYS HB2 1 1 11 30770 2 1 34 LYS HB3 H 159.632 -4.913 7.157 1.00 . B B . 34 LYS HB3 1 1 11 30771 2 1 34 LYS HD2 H 161.449 -6.044 7.890 1.00 . B B . 34 LYS HD2 1 1 11 30772 2 1 34 LYS HD3 H 162.426 -7.027 6.799 1.00 . B B . 34 LYS HD3 1 1 11 30773 2 1 34 LYS HE2 H 162.845 -4.055 6.874 1.00 . B B . 34 LYS HE2 1 1 11 30774 2 1 34 LYS HE3 H 163.553 -5.063 8.135 1.00 . B B . 34 LYS HE3 1 1 11 30775 2 1 34 LYS HG2 H 160.614 -6.487 5.427 1.00 . B B . 34 LYS HG2 1 1 11 30776 2 1 34 LYS HG3 H 161.758 -5.210 5.018 1.00 . B B . 34 LYS HG3 1 1 11 30777 2 1 34 LYS HZ1 H 165.061 -5.872 6.731 1.00 . B B . 34 LYS HZ1 1 1 11 30778 2 1 34 LYS HZ2 H 164.642 -4.589 5.700 1.00 . B B . 34 LYS HZ2 1 1 11 30779 2 1 34 LYS HZ3 H 163.929 -6.117 5.491 1.00 . B B . 34 LYS HZ3 1 1 11 30780 2 1 34 LYS N N 158.184 -5.491 5.093 1.00 . B B . 34 LYS N 1 1 11 30781 2 1 34 LYS NZ N 164.288 -5.436 6.190 1.00 . B B . 34 LYS NZ 1 1 11 30782 2 1 34 LYS O O 159.923 -3.011 3.350 1.00 . B B . 34 LYS O 1 1 11 30783 2 1 35 GLU C C 159.940 -4.816 0.820 1.00 . B B . 35 GLU C 1 1 11 30784 2 1 35 GLU CA C 160.923 -5.162 1.935 1.00 . B B . 35 GLU CA 1 1 11 30785 2 1 35 GLU CB C 161.600 -6.501 1.629 1.00 . B B . 35 GLU CB 1 1 11 30786 2 1 35 GLU CD C 161.278 -6.820 -0.837 1.00 . B B . 35 GLU CD 1 1 11 30787 2 1 35 GLU CG C 162.273 -6.437 0.255 1.00 . B B . 35 GLU CG 1 1 11 30788 2 1 35 GLU H H 160.100 -6.109 3.643 1.00 . B B . 35 GLU H 1 1 11 30789 2 1 35 GLU HA H 161.680 -4.394 1.987 1.00 . B B . 35 GLU HA 1 1 11 30790 2 1 35 GLU HB2 H 162.344 -6.707 2.385 1.00 . B B . 35 GLU HB2 1 1 11 30791 2 1 35 GLU HB3 H 160.859 -7.287 1.630 1.00 . B B . 35 GLU HB3 1 1 11 30792 2 1 35 GLU HG2 H 162.631 -5.434 0.077 1.00 . B B . 35 GLU HG2 1 1 11 30793 2 1 35 GLU HG3 H 163.106 -7.124 0.233 1.00 . B B . 35 GLU HG3 1 1 11 30794 2 1 35 GLU N N 160.235 -5.236 3.218 1.00 . B B . 35 GLU N 1 1 11 30795 2 1 35 GLU O O 160.214 -3.956 -0.016 1.00 . B B . 35 GLU O 1 1 11 30796 2 1 35 GLU OE1 O 160.111 -6.988 -0.518 1.00 . B B . 35 GLU OE1 1 1 11 30797 2 1 35 GLU OE2 O 161.697 -6.939 -1.977 1.00 . B B . 35 GLU OE2 1 1 11 30798 2 1 36 LEU C C 157.319 -3.795 -0.172 1.00 . B B . 36 LEU C 1 1 11 30799 2 1 36 LEU CA C 157.776 -5.251 -0.199 1.00 . B B . 36 LEU CA 1 1 11 30800 2 1 36 LEU CB C 156.577 -6.171 0.048 1.00 . B B . 36 LEU CB 1 1 11 30801 2 1 36 LEU CD1 C 155.964 -5.844 -2.356 1.00 . B B . 36 LEU CD1 1 1 11 30802 2 1 36 LEU CD2 C 154.314 -6.840 -0.769 1.00 . B B . 36 LEU CD2 1 1 11 30803 2 1 36 LEU CG C 155.443 -5.818 -0.918 1.00 . B B . 36 LEU CG 1 1 11 30804 2 1 36 LEU H H 158.635 -6.166 1.509 1.00 . B B . 36 LEU H 1 1 11 30805 2 1 36 LEU HA H 158.190 -5.472 -1.171 1.00 . B B . 36 LEU HA 1 1 11 30806 2 1 36 LEU HB2 H 156.874 -7.198 -0.106 1.00 . B B . 36 LEU HB2 1 1 11 30807 2 1 36 LEU HB3 H 156.233 -6.045 1.063 1.00 . B B . 36 LEU HB3 1 1 11 30808 2 1 36 LEU HD11 H 156.422 -4.894 -2.589 1.00 . B B . 36 LEU HD11 1 1 11 30809 2 1 36 LEU HD12 H 155.142 -6.024 -3.032 1.00 . B B . 36 LEU HD12 1 1 11 30810 2 1 36 LEU HD13 H 156.696 -6.632 -2.459 1.00 . B B . 36 LEU HD13 1 1 11 30811 2 1 36 LEU HD21 H 153.448 -6.503 -1.318 1.00 . B B . 36 LEU HD21 1 1 11 30812 2 1 36 LEU HD22 H 154.059 -6.946 0.276 1.00 . B B . 36 LEU HD22 1 1 11 30813 2 1 36 LEU HD23 H 154.638 -7.794 -1.159 1.00 . B B . 36 LEU HD23 1 1 11 30814 2 1 36 LEU HG H 155.067 -4.831 -0.689 1.00 . B B . 36 LEU HG 1 1 11 30815 2 1 36 LEU N N 158.797 -5.492 0.816 1.00 . B B . 36 LEU N 1 1 11 30816 2 1 36 LEU O O 157.096 -3.185 -1.218 1.00 . B B . 36 LEU O 1 1 11 30817 2 1 37 LEU C C 157.740 -0.898 0.570 1.00 . B B . 37 LEU C 1 1 11 30818 2 1 37 LEU CA C 156.728 -1.866 1.179 1.00 . B B . 37 LEU CA 1 1 11 30819 2 1 37 LEU CB C 156.534 -1.538 2.664 1.00 . B B . 37 LEU CB 1 1 11 30820 2 1 37 LEU CD1 C 154.080 -1.094 2.871 1.00 . B B . 37 LEU CD1 1 1 11 30821 2 1 37 LEU CD2 C 155.712 0.332 4.111 1.00 . B B . 37 LEU CD2 1 1 11 30822 2 1 37 LEU CG C 155.465 -0.449 2.817 1.00 . B B . 37 LEU CG 1 1 11 30823 2 1 37 LEU H H 157.358 -3.784 1.829 1.00 . B B . 37 LEU H 1 1 11 30824 2 1 37 LEU HA H 155.783 -1.748 0.670 1.00 . B B . 37 LEU HA 1 1 11 30825 2 1 37 LEU HB2 H 156.219 -2.429 3.190 1.00 . B B . 37 LEU HB2 1 1 11 30826 2 1 37 LEU HB3 H 157.466 -1.187 3.081 1.00 . B B . 37 LEU HB3 1 1 11 30827 2 1 37 LEU HD11 H 154.022 -1.886 2.139 1.00 . B B . 37 LEU HD11 1 1 11 30828 2 1 37 LEU HD12 H 153.327 -0.349 2.656 1.00 . B B . 37 LEU HD12 1 1 11 30829 2 1 37 LEU HD13 H 153.911 -1.503 3.857 1.00 . B B . 37 LEU HD13 1 1 11 30830 2 1 37 LEU HD21 H 154.857 0.957 4.322 1.00 . B B . 37 LEU HD21 1 1 11 30831 2 1 37 LEU HD22 H 156.590 0.951 3.996 1.00 . B B . 37 LEU HD22 1 1 11 30832 2 1 37 LEU HD23 H 155.863 -0.360 4.927 1.00 . B B . 37 LEU HD23 1 1 11 30833 2 1 37 LEU HG H 155.515 0.224 1.974 1.00 . B B . 37 LEU HG 1 1 11 30834 2 1 37 LEU N N 157.172 -3.248 1.030 1.00 . B B . 37 LEU N 1 1 11 30835 2 1 37 LEU O O 157.402 -0.106 -0.309 1.00 . B B . 37 LEU O 1 1 11 30836 2 1 38 GLN C C 160.420 -0.441 -0.880 1.00 . B B . 38 GLN C 1 1 11 30837 2 1 38 GLN CA C 160.025 -0.075 0.549 1.00 . B B . 38 GLN CA 1 1 11 30838 2 1 38 GLN CB C 161.255 -0.159 1.455 1.00 . B B . 38 GLN CB 1 1 11 30839 2 1 38 GLN CD C 163.000 -1.732 2.318 1.00 . B B . 38 GLN CD 1 1 11 30840 2 1 38 GLN CG C 161.979 -1.486 1.213 1.00 . B B . 38 GLN CG 1 1 11 30841 2 1 38 GLN H H 159.190 -1.606 1.755 1.00 . B B . 38 GLN H 1 1 11 30842 2 1 38 GLN HA H 159.659 0.940 0.559 1.00 . B B . 38 GLN HA 1 1 11 30843 2 1 38 GLN HB2 H 161.923 0.661 1.233 1.00 . B B . 38 GLN HB2 1 1 11 30844 2 1 38 GLN HB3 H 160.946 -0.104 2.487 1.00 . B B . 38 GLN HB3 1 1 11 30845 2 1 38 GLN HE21 H 161.703 -1.418 3.788 1.00 . B B . 38 GLN HE21 1 1 11 30846 2 1 38 GLN HE22 H 163.281 -1.797 4.283 1.00 . B B . 38 GLN HE22 1 1 11 30847 2 1 38 GLN HG2 H 161.258 -2.290 1.204 1.00 . B B . 38 GLN HG2 1 1 11 30848 2 1 38 GLN HG3 H 162.486 -1.448 0.260 1.00 . B B . 38 GLN HG3 1 1 11 30849 2 1 38 GLN N N 158.978 -0.959 1.049 1.00 . B B . 38 GLN N 1 1 11 30850 2 1 38 GLN NE2 N 162.631 -1.641 3.566 1.00 . B B . 38 GLN NE2 1 1 11 30851 2 1 38 GLN O O 160.568 0.431 -1.734 1.00 . B B . 38 GLN O 1 1 11 30852 2 1 38 GLN OE1 O 164.165 -2.012 2.038 1.00 . B B . 38 GLN OE1 1 1 11 30853 2 1 39 THR C C 160.207 -1.449 -3.545 1.00 . B B . 39 THR C 1 1 11 30854 2 1 39 THR CA C 160.980 -2.197 -2.462 1.00 . B B . 39 THR CA 1 1 11 30855 2 1 39 THR CB C 160.718 -3.700 -2.590 1.00 . B B . 39 THR CB 1 1 11 30856 2 1 39 THR CG2 C 160.885 -4.127 -4.049 1.00 . B B . 39 THR CG2 1 1 11 30857 2 1 39 THR H H 160.467 -2.386 -0.412 1.00 . B B . 39 THR H 1 1 11 30858 2 1 39 THR HA H 162.034 -2.017 -2.600 1.00 . B B . 39 THR HA 1 1 11 30859 2 1 39 THR HB H 159.711 -3.920 -2.268 1.00 . B B . 39 THR HB 1 1 11 30860 2 1 39 THR HG1 H 161.156 -4.806 -1.052 1.00 . B B . 39 THR HG1 1 1 11 30861 2 1 39 THR HG21 H 161.103 -5.184 -4.091 1.00 . B B . 39 THR HG21 1 1 11 30862 2 1 39 THR HG22 H 161.698 -3.573 -4.495 1.00 . B B . 39 THR HG22 1 1 11 30863 2 1 39 THR HG23 H 159.973 -3.925 -4.590 1.00 . B B . 39 THR HG23 1 1 11 30864 2 1 39 THR N N 160.595 -1.734 -1.133 1.00 . B B . 39 THR N 1 1 11 30865 2 1 39 THR O O 160.799 -0.908 -4.479 1.00 . B B . 39 THR O 1 1 11 30866 2 1 39 THR OG1 O 161.642 -4.409 -1.778 1.00 . B B . 39 THR OG1 1 1 11 30867 2 1 40 GLU C C 157.982 0.754 -4.112 1.00 . B B . 40 GLU C 1 1 11 30868 2 1 40 GLU CA C 158.047 -0.743 -4.400 1.00 . B B . 40 GLU CA 1 1 11 30869 2 1 40 GLU CB C 156.635 -1.331 -4.377 1.00 . B B . 40 GLU CB 1 1 11 30870 2 1 40 GLU CD C 157.194 -3.102 -6.054 1.00 . B B . 40 GLU CD 1 1 11 30871 2 1 40 GLU CG C 156.706 -2.837 -4.634 1.00 . B B . 40 GLU CG 1 1 11 30872 2 1 40 GLU H H 158.464 -1.876 -2.656 1.00 . B B . 40 GLU H 1 1 11 30873 2 1 40 GLU HA H 158.469 -0.892 -5.382 1.00 . B B . 40 GLU HA 1 1 11 30874 2 1 40 GLU HB2 H 156.186 -1.149 -3.412 1.00 . B B . 40 GLU HB2 1 1 11 30875 2 1 40 GLU HB3 H 156.039 -0.864 -5.147 1.00 . B B . 40 GLU HB3 1 1 11 30876 2 1 40 GLU HG2 H 157.390 -3.288 -3.929 1.00 . B B . 40 GLU HG2 1 1 11 30877 2 1 40 GLU HG3 H 155.724 -3.269 -4.507 1.00 . B B . 40 GLU HG3 1 1 11 30878 2 1 40 GLU N N 158.885 -1.425 -3.418 1.00 . B B . 40 GLU N 1 1 11 30879 2 1 40 GLU O O 158.187 1.576 -5.005 1.00 . B B . 40 GLU O 1 1 11 30880 2 1 40 GLU OE1 O 157.208 -2.169 -6.840 1.00 . B B . 40 GLU OE1 1 1 11 30881 2 1 40 GLU OE2 O 157.547 -4.236 -6.335 1.00 . B B . 40 GLU OE2 1 1 11 30882 2 1 41 LEU C C 158.976 3.071 -2.160 1.00 . B B . 41 LEU C 1 1 11 30883 2 1 41 LEU CA C 157.595 2.503 -2.474 1.00 . B B . 41 LEU CA 1 1 11 30884 2 1 41 LEU CB C 156.693 2.645 -1.246 1.00 . B B . 41 LEU CB 1 1 11 30885 2 1 41 LEU CD1 C 154.417 2.176 -0.326 1.00 . B B . 41 LEU CD1 1 1 11 30886 2 1 41 LEU CD2 C 154.730 2.506 -2.781 1.00 . B B . 41 LEU CD2 1 1 11 30887 2 1 41 LEU CG C 155.361 1.941 -1.507 1.00 . B B . 41 LEU CG 1 1 11 30888 2 1 41 LEU H H 157.532 0.403 -2.193 1.00 . B B . 41 LEU H 1 1 11 30889 2 1 41 LEU HA H 157.163 3.065 -3.288 1.00 . B B . 41 LEU HA 1 1 11 30890 2 1 41 LEU HB2 H 157.178 2.194 -0.390 1.00 . B B . 41 LEU HB2 1 1 11 30891 2 1 41 LEU HB3 H 156.514 3.690 -1.049 1.00 . B B . 41 LEU HB3 1 1 11 30892 2 1 41 LEU HD11 H 153.562 1.522 -0.412 1.00 . B B . 41 LEU HD11 1 1 11 30893 2 1 41 LEU HD12 H 154.086 3.204 -0.328 1.00 . B B . 41 LEU HD12 1 1 11 30894 2 1 41 LEU HD13 H 154.938 1.967 0.597 1.00 . B B . 41 LEU HD13 1 1 11 30895 2 1 41 LEU HD21 H 154.930 3.566 -2.841 1.00 . B B . 41 LEU HD21 1 1 11 30896 2 1 41 LEU HD22 H 153.664 2.342 -2.758 1.00 . B B . 41 LEU HD22 1 1 11 30897 2 1 41 LEU HD23 H 155.153 2.011 -3.643 1.00 . B B . 41 LEU HD23 1 1 11 30898 2 1 41 LEU HG H 155.531 0.880 -1.627 1.00 . B B . 41 LEU HG 1 1 11 30899 2 1 41 LEU N N 157.689 1.101 -2.863 1.00 . B B . 41 LEU N 1 1 11 30900 2 1 41 LEU O O 159.104 4.024 -1.391 1.00 . B B . 41 LEU O 1 1 11 30901 2 1 42 SER C C 161.547 4.374 -3.014 1.00 . B B . 42 SER C 1 1 11 30902 2 1 42 SER CA C 161.371 2.936 -2.533 1.00 . B B . 42 SER CA 1 1 11 30903 2 1 42 SER CB C 162.351 2.026 -3.271 1.00 . B B . 42 SER CB 1 1 11 30904 2 1 42 SER H H 159.842 1.724 -3.360 1.00 . B B . 42 SER H 1 1 11 30905 2 1 42 SER HA H 161.585 2.893 -1.476 1.00 . B B . 42 SER HA 1 1 11 30906 2 1 42 SER HB2 H 162.538 1.142 -2.685 1.00 . B B . 42 SER HB2 1 1 11 30907 2 1 42 SER HB3 H 161.925 1.738 -4.224 1.00 . B B . 42 SER HB3 1 1 11 30908 2 1 42 SER HG H 164.110 2.203 -4.084 1.00 . B B . 42 SER HG 1 1 11 30909 2 1 42 SER N N 160.004 2.480 -2.758 1.00 . B B . 42 SER N 1 1 11 30910 2 1 42 SER O O 162.382 5.114 -2.494 1.00 . B B . 42 SER O 1 1 11 30911 2 1 42 SER OG O 163.576 2.719 -3.476 1.00 . B B . 42 SER OG 1 1 11 30912 2 1 43 GLY C C 160.082 7.104 -3.670 1.00 . B B . 43 GLY C 1 1 11 30913 2 1 43 GLY CA C 160.833 6.112 -4.552 1.00 . B B . 43 GLY CA 1 1 11 30914 2 1 43 GLY H H 160.108 4.127 -4.383 1.00 . B B . 43 GLY H 1 1 11 30915 2 1 43 GLY HA2 H 161.870 6.408 -4.617 1.00 . B B . 43 GLY HA2 1 1 11 30916 2 1 43 GLY HA3 H 160.398 6.122 -5.540 1.00 . B B . 43 GLY HA3 1 1 11 30917 2 1 43 GLY N N 160.755 4.761 -4.008 1.00 . B B . 43 GLY N 1 1 11 30918 2 1 43 GLY O O 160.548 8.220 -3.438 1.00 . B B . 43 GLY O 1 1 11 30919 2 1 44 PHE C C 158.886 7.938 -1.070 1.00 . B B . 44 PHE C 1 1 11 30920 2 1 44 PHE CA C 158.109 7.553 -2.327 1.00 . B B . 44 PHE CA 1 1 11 30921 2 1 44 PHE CB C 156.812 6.833 -1.935 1.00 . B B . 44 PHE CB 1 1 11 30922 2 1 44 PHE CD1 C 156.097 7.193 -4.331 1.00 . B B . 44 PHE CD1 1 1 11 30923 2 1 44 PHE CD2 C 154.407 7.208 -2.592 1.00 . B B . 44 PHE CD2 1 1 11 30924 2 1 44 PHE CE1 C 155.107 7.425 -5.294 1.00 . B B . 44 PHE CE1 1 1 11 30925 2 1 44 PHE CE2 C 153.417 7.440 -3.555 1.00 . B B . 44 PHE CE2 1 1 11 30926 2 1 44 PHE CG C 155.746 7.084 -2.978 1.00 . B B . 44 PHE CG 1 1 11 30927 2 1 44 PHE CZ C 153.768 7.549 -4.906 1.00 . B B . 44 PHE CZ 1 1 11 30928 2 1 44 PHE H H 158.595 5.792 -3.400 1.00 . B B . 44 PHE H 1 1 11 30929 2 1 44 PHE HA H 157.861 8.453 -2.871 1.00 . B B . 44 PHE HA 1 1 11 30930 2 1 44 PHE HB2 H 157.000 5.772 -1.862 1.00 . B B . 44 PHE HB2 1 1 11 30931 2 1 44 PHE HB3 H 156.468 7.202 -0.978 1.00 . B B . 44 PHE HB3 1 1 11 30932 2 1 44 PHE HD1 H 157.129 7.097 -4.632 1.00 . B B . 44 PHE HD1 1 1 11 30933 2 1 44 PHE HD2 H 154.135 7.124 -1.550 1.00 . B B . 44 PHE HD2 1 1 11 30934 2 1 44 PHE HE1 H 155.377 7.509 -6.336 1.00 . B B . 44 PHE HE1 1 1 11 30935 2 1 44 PHE HE2 H 152.384 7.534 -3.256 1.00 . B B . 44 PHE HE2 1 1 11 30936 2 1 44 PHE HZ H 153.005 7.727 -5.649 1.00 . B B . 44 PHE HZ 1 1 11 30937 2 1 44 PHE N N 158.918 6.691 -3.181 1.00 . B B . 44 PHE N 1 1 11 30938 2 1 44 PHE O O 158.874 9.096 -0.650 1.00 . B B . 44 PHE O 1 1 11 30939 2 1 45 LEU C C 161.364 8.314 0.492 1.00 . B B . 45 LEU C 1 1 11 30940 2 1 45 LEU CA C 160.339 7.211 0.734 1.00 . B B . 45 LEU CA 1 1 11 30941 2 1 45 LEU CB C 161.056 5.931 1.170 1.00 . B B . 45 LEU CB 1 1 11 30942 2 1 45 LEU CD1 C 160.737 3.550 1.858 1.00 . B B . 45 LEU CD1 1 1 11 30943 2 1 45 LEU CD2 C 159.289 5.337 2.848 1.00 . B B . 45 LEU CD2 1 1 11 30944 2 1 45 LEU CG C 160.025 4.877 1.581 1.00 . B B . 45 LEU CG 1 1 11 30945 2 1 45 LEU H H 159.535 6.057 -0.852 1.00 . B B . 45 LEU H 1 1 11 30946 2 1 45 LEU HA H 159.672 7.522 1.523 1.00 . B B . 45 LEU HA 1 1 11 30947 2 1 45 LEU HB2 H 161.648 5.554 0.348 1.00 . B B . 45 LEU HB2 1 1 11 30948 2 1 45 LEU HB3 H 161.702 6.147 2.008 1.00 . B B . 45 LEU HB3 1 1 11 30949 2 1 45 LEU HD11 H 161.672 3.742 2.362 1.00 . B B . 45 LEU HD11 1 1 11 30950 2 1 45 LEU HD12 H 160.928 3.043 0.923 1.00 . B B . 45 LEU HD12 1 1 11 30951 2 1 45 LEU HD13 H 160.111 2.929 2.482 1.00 . B B . 45 LEU HD13 1 1 11 30952 2 1 45 LEU HD21 H 158.968 4.475 3.414 1.00 . B B . 45 LEU HD21 1 1 11 30953 2 1 45 LEU HD22 H 158.427 5.924 2.569 1.00 . B B . 45 LEU HD22 1 1 11 30954 2 1 45 LEU HD23 H 159.952 5.938 3.455 1.00 . B B . 45 LEU HD23 1 1 11 30955 2 1 45 LEU HG H 159.312 4.740 0.781 1.00 . B B . 45 LEU HG 1 1 11 30956 2 1 45 LEU N N 159.561 6.961 -0.474 1.00 . B B . 45 LEU N 1 1 11 30957 2 1 45 LEU O O 161.775 9.007 1.421 1.00 . B B . 45 LEU O 1 1 11 30958 2 1 46 ASP C C 162.430 10.807 -0.400 1.00 . B B . 46 ASP C 1 1 11 30959 2 1 46 ASP CA C 162.748 9.498 -1.116 1.00 . B B . 46 ASP CA 1 1 11 30960 2 1 46 ASP CB C 162.744 9.728 -2.628 1.00 . B B . 46 ASP CB 1 1 11 30961 2 1 46 ASP CG C 163.896 10.649 -3.018 1.00 . B B . 46 ASP CG 1 1 11 30962 2 1 46 ASP H H 161.408 7.892 -1.465 1.00 . B B . 46 ASP H 1 1 11 30963 2 1 46 ASP HA H 163.730 9.164 -0.817 1.00 . B B . 46 ASP HA 1 1 11 30964 2 1 46 ASP HB2 H 162.855 8.781 -3.135 1.00 . B B . 46 ASP HB2 1 1 11 30965 2 1 46 ASP HB3 H 161.809 10.183 -2.919 1.00 . B B . 46 ASP HB3 1 1 11 30966 2 1 46 ASP N N 161.771 8.473 -0.765 1.00 . B B . 46 ASP N 1 1 11 30967 2 1 46 ASP O O 163.332 11.565 -0.041 1.00 . B B . 46 ASP O 1 1 11 30968 2 1 46 ASP OD1 O 164.989 10.146 -3.216 1.00 . B B . 46 ASP OD1 1 1 11 30969 2 1 46 ASP OD2 O 163.666 11.843 -3.114 1.00 . B B . 46 ASP OD2 1 1 11 30970 2 1 47 ALA C C 159.593 11.977 1.475 1.00 . B B . 47 ALA C 1 1 11 30971 2 1 47 ALA CA C 160.711 12.285 0.485 1.00 . B B . 47 ALA CA 1 1 11 30972 2 1 47 ALA CB C 160.219 13.307 -0.542 1.00 . B B . 47 ALA CB 1 1 11 30973 2 1 47 ALA H H 160.468 10.422 -0.500 1.00 . B B . 47 ALA H 1 1 11 30974 2 1 47 ALA HA H 161.548 12.705 1.022 1.00 . B B . 47 ALA HA 1 1 11 30975 2 1 47 ALA HB1 H 159.660 14.081 -0.039 1.00 . B B . 47 ALA HB1 1 1 11 30976 2 1 47 ALA HB2 H 159.585 12.814 -1.264 1.00 . B B . 47 ALA HB2 1 1 11 30977 2 1 47 ALA HB3 H 161.067 13.746 -1.047 1.00 . B B . 47 ALA HB3 1 1 11 30978 2 1 47 ALA N N 161.141 11.064 -0.192 1.00 . B B . 47 ALA N 1 1 11 30979 2 1 47 ALA O O 158.560 11.417 1.106 1.00 . B B . 47 ALA O 1 1 11 30980 2 1 48 GLN C C 158.791 13.244 4.782 1.00 . B B . 48 GLN C 1 1 11 30981 2 1 48 GLN CA C 158.806 12.102 3.770 1.00 . B B . 48 GLN CA 1 1 11 30982 2 1 48 GLN CB C 159.112 10.787 4.489 1.00 . B B . 48 GLN CB 1 1 11 30983 2 1 48 GLN CD C 159.894 8.430 4.176 1.00 . B B . 48 GLN CD 1 1 11 30984 2 1 48 GLN CG C 159.599 9.752 3.474 1.00 . B B . 48 GLN CG 1 1 11 30985 2 1 48 GLN H H 160.647 12.789 2.971 1.00 . B B . 48 GLN H 1 1 11 30986 2 1 48 GLN HA H 157.832 12.030 3.310 1.00 . B B . 48 GLN HA 1 1 11 30987 2 1 48 GLN HB2 H 159.880 10.953 5.232 1.00 . B B . 48 GLN HB2 1 1 11 30988 2 1 48 GLN HB3 H 158.217 10.422 4.970 1.00 . B B . 48 GLN HB3 1 1 11 30989 2 1 48 GLN HE21 H 161.814 8.421 3.670 1.00 . B B . 48 GLN HE21 1 1 11 30990 2 1 48 GLN HE22 H 161.300 7.092 4.593 1.00 . B B . 48 GLN HE22 1 1 11 30991 2 1 48 GLN HG2 H 158.836 9.598 2.725 1.00 . B B . 48 GLN HG2 1 1 11 30992 2 1 48 GLN HG3 H 160.499 10.112 2.999 1.00 . B B . 48 GLN HG3 1 1 11 30993 2 1 48 GLN N N 159.804 12.346 2.735 1.00 . B B . 48 GLN N 1 1 11 30994 2 1 48 GLN NE2 N 161.103 7.940 4.144 1.00 . B B . 48 GLN NE2 1 1 11 30995 2 1 48 GLN O O 159.557 13.240 5.747 1.00 . B B . 48 GLN O 1 1 11 30996 2 1 48 GLN OE1 O 159.000 7.830 4.771 1.00 . B B . 48 GLN OE1 1 1 11 30997 2 1 49 LYS C C 157.312 14.913 6.829 1.00 . B B . 49 LYS C 1 1 11 30998 2 1 49 LYS CA C 157.811 15.359 5.458 1.00 . B B . 49 LYS CA 1 1 11 30999 2 1 49 LYS CB C 156.851 16.399 4.877 1.00 . B B . 49 LYS CB 1 1 11 31000 2 1 49 LYS CD C 156.788 18.281 3.233 1.00 . B B . 49 LYS CD 1 1 11 31001 2 1 49 LYS CE C 155.263 18.156 3.179 1.00 . B B . 49 LYS CE 1 1 11 31002 2 1 49 LYS CG C 157.400 16.914 3.545 1.00 . B B . 49 LYS CG 1 1 11 31003 2 1 49 LYS H H 157.331 14.168 3.772 1.00 . B B . 49 LYS H 1 1 11 31004 2 1 49 LYS HA H 158.786 15.810 5.569 1.00 . B B . 49 LYS HA 1 1 11 31005 2 1 49 LYS HB2 H 155.883 15.945 4.717 1.00 . B B . 49 LYS HB2 1 1 11 31006 2 1 49 LYS HB3 H 156.753 17.224 5.566 1.00 . B B . 49 LYS HB3 1 1 11 31007 2 1 49 LYS HD2 H 157.065 18.983 4.006 1.00 . B B . 49 LYS HD2 1 1 11 31008 2 1 49 LYS HD3 H 157.152 18.630 2.280 1.00 . B B . 49 LYS HD3 1 1 11 31009 2 1 49 LYS HE2 H 154.994 17.305 2.571 1.00 . B B . 49 LYS HE2 1 1 11 31010 2 1 49 LYS HE3 H 154.877 18.023 4.178 1.00 . B B . 49 LYS HE3 1 1 11 31011 2 1 49 LYS HG2 H 158.475 17.007 3.611 1.00 . B B . 49 LYS HG2 1 1 11 31012 2 1 49 LYS HG3 H 157.146 16.220 2.758 1.00 . B B . 49 LYS HG3 1 1 11 31013 2 1 49 LYS HZ1 H 153.920 19.139 1.928 1.00 . B B . 49 LYS HZ1 1 1 11 31014 2 1 49 LYS HZ2 H 155.428 19.910 2.068 1.00 . B B . 49 LYS HZ2 1 1 11 31015 2 1 49 LYS HZ3 H 154.304 19.998 3.339 1.00 . B B . 49 LYS HZ3 1 1 11 31016 2 1 49 LYS N N 157.916 14.218 4.557 1.00 . B B . 49 LYS N 1 1 11 31017 2 1 49 LYS NZ N 154.685 19.394 2.583 1.00 . B B . 49 LYS NZ 1 1 11 31018 2 1 49 LYS O O 157.785 15.394 7.859 1.00 . B B . 49 LYS O 1 1 11 31019 2 1 50 ASP C C 156.300 12.070 8.361 1.00 . B B . 50 ASP C 1 1 11 31020 2 1 50 ASP CA C 155.793 13.481 8.083 1.00 . B B . 50 ASP CA 1 1 11 31021 2 1 50 ASP CB C 154.265 13.468 8.001 1.00 . B B . 50 ASP CB 1 1 11 31022 2 1 50 ASP CG C 153.672 13.165 9.373 1.00 . B B . 50 ASP CG 1 1 11 31023 2 1 50 ASP H H 156.017 13.644 5.980 1.00 . B B . 50 ASP H 1 1 11 31024 2 1 50 ASP HA H 156.092 14.127 8.896 1.00 . B B . 50 ASP HA 1 1 11 31025 2 1 50 ASP HB2 H 153.917 14.433 7.665 1.00 . B B . 50 ASP HB2 1 1 11 31026 2 1 50 ASP HB3 H 153.950 12.709 7.301 1.00 . B B . 50 ASP HB3 1 1 11 31027 2 1 50 ASP N N 156.354 13.990 6.833 1.00 . B B . 50 ASP N 1 1 11 31028 2 1 50 ASP O O 155.584 11.091 8.156 1.00 . B B . 50 ASP O 1 1 11 31029 2 1 50 ASP OD1 O 154.440 12.915 10.287 1.00 . B B . 50 ASP OD1 1 1 11 31030 2 1 50 ASP OD2 O 152.458 13.188 9.490 1.00 . B B . 50 ASP OD2 1 1 11 31031 2 1 51 VAL C C 157.530 10.088 10.399 1.00 . B B . 51 VAL C 1 1 11 31032 2 1 51 VAL CA C 158.136 10.676 9.128 1.00 . B B . 51 VAL CA 1 1 11 31033 2 1 51 VAL CB C 159.649 10.822 9.302 1.00 . B B . 51 VAL CB 1 1 11 31034 2 1 51 VAL CG1 C 159.941 11.661 10.546 1.00 . B B . 51 VAL CG1 1 1 11 31035 2 1 51 VAL CG2 C 160.279 9.437 9.461 1.00 . B B . 51 VAL CG2 1 1 11 31036 2 1 51 VAL H H 158.067 12.789 8.970 1.00 . B B . 51 VAL H 1 1 11 31037 2 1 51 VAL HA H 157.944 10.003 8.306 1.00 . B B . 51 VAL HA 1 1 11 31038 2 1 51 VAL HB H 160.064 11.311 8.433 1.00 . B B . 51 VAL HB 1 1 11 31039 2 1 51 VAL HG11 H 160.942 12.063 10.482 1.00 . B B . 51 VAL HG11 1 1 11 31040 2 1 51 VAL HG12 H 159.859 11.040 11.427 1.00 . B B . 51 VAL HG12 1 1 11 31041 2 1 51 VAL HG13 H 159.231 12.472 10.610 1.00 . B B . 51 VAL HG13 1 1 11 31042 2 1 51 VAL HG21 H 161.343 9.503 9.288 1.00 . B B . 51 VAL HG21 1 1 11 31043 2 1 51 VAL HG22 H 159.839 8.757 8.747 1.00 . B B . 51 VAL HG22 1 1 11 31044 2 1 51 VAL HG23 H 160.099 9.073 10.462 1.00 . B B . 51 VAL HG23 1 1 11 31045 2 1 51 VAL N N 157.542 11.973 8.827 1.00 . B B . 51 VAL N 1 1 11 31046 2 1 51 VAL O O 157.686 8.900 10.680 1.00 . B B . 51 VAL O 1 1 11 31047 2 1 52 ASP C C 155.274 9.314 12.143 1.00 . B B . 52 ASP C 1 1 11 31048 2 1 52 ASP CA C 156.220 10.482 12.406 1.00 . B B . 52 ASP CA 1 1 11 31049 2 1 52 ASP CB C 155.446 11.636 13.046 1.00 . B B . 52 ASP CB 1 1 11 31050 2 1 52 ASP CG C 154.960 11.231 14.433 1.00 . B B . 52 ASP CG 1 1 11 31051 2 1 52 ASP H H 156.754 11.866 10.892 1.00 . B B . 52 ASP H 1 1 11 31052 2 1 52 ASP HA H 156.992 10.160 13.089 1.00 . B B . 52 ASP HA 1 1 11 31053 2 1 52 ASP HB2 H 156.091 12.497 13.129 1.00 . B B . 52 ASP HB2 1 1 11 31054 2 1 52 ASP HB3 H 154.596 11.883 12.428 1.00 . B B . 52 ASP HB3 1 1 11 31055 2 1 52 ASP N N 156.843 10.929 11.165 1.00 . B B . 52 ASP N 1 1 11 31056 2 1 52 ASP O O 155.242 8.347 12.903 1.00 . B B . 52 ASP O 1 1 11 31057 2 1 52 ASP OD1 O 155.403 10.203 14.919 1.00 . B B . 52 ASP OD1 1 1 11 31058 2 1 52 ASP OD2 O 154.152 11.955 14.991 1.00 . B B . 52 ASP OD2 1 1 11 31059 2 1 53 ALA C C 154.297 7.153 10.129 1.00 . B B . 53 ALA C 1 1 11 31060 2 1 53 ALA CA C 153.563 8.357 10.711 1.00 . B B . 53 ALA CA 1 1 11 31061 2 1 53 ALA CB C 152.550 8.881 9.692 1.00 . B B . 53 ALA CB 1 1 11 31062 2 1 53 ALA H H 154.575 10.206 10.493 1.00 . B B . 53 ALA H 1 1 11 31063 2 1 53 ALA HA H 153.034 8.048 11.601 1.00 . B B . 53 ALA HA 1 1 11 31064 2 1 53 ALA HB1 H 152.023 8.048 9.249 1.00 . B B . 53 ALA HB1 1 1 11 31065 2 1 53 ALA HB2 H 153.068 9.431 8.920 1.00 . B B . 53 ALA HB2 1 1 11 31066 2 1 53 ALA HB3 H 151.845 9.531 10.187 1.00 . B B . 53 ALA HB3 1 1 11 31067 2 1 53 ALA N N 154.506 9.412 11.063 1.00 . B B . 53 ALA N 1 1 11 31068 2 1 53 ALA O O 153.938 6.006 10.395 1.00 . B B . 53 ALA O 1 1 11 31069 2 1 54 VAL C C 156.880 5.575 9.776 1.00 . B B . 54 VAL C 1 1 11 31070 2 1 54 VAL CA C 156.105 6.354 8.718 1.00 . B B . 54 VAL CA 1 1 11 31071 2 1 54 VAL CB C 157.081 6.942 7.697 1.00 . B B . 54 VAL CB 1 1 11 31072 2 1 54 VAL CG1 C 157.969 5.827 7.141 1.00 . B B . 54 VAL CG1 1 1 11 31073 2 1 54 VAL CG2 C 156.293 7.584 6.552 1.00 . B B . 54 VAL CG2 1 1 11 31074 2 1 54 VAL H H 155.566 8.357 9.158 1.00 . B B . 54 VAL H 1 1 11 31075 2 1 54 VAL HA H 155.432 5.681 8.208 1.00 . B B . 54 VAL HA 1 1 11 31076 2 1 54 VAL HB H 157.697 7.688 8.177 1.00 . B B . 54 VAL HB 1 1 11 31077 2 1 54 VAL HG11 H 158.340 6.115 6.169 1.00 . B B . 54 VAL HG11 1 1 11 31078 2 1 54 VAL HG12 H 157.393 4.918 7.052 1.00 . B B . 54 VAL HG12 1 1 11 31079 2 1 54 VAL HG13 H 158.801 5.663 7.809 1.00 . B B . 54 VAL HG13 1 1 11 31080 2 1 54 VAL HG21 H 156.980 8.026 5.847 1.00 . B B . 54 VAL HG21 1 1 11 31081 2 1 54 VAL HG22 H 155.642 8.350 6.949 1.00 . B B . 54 VAL HG22 1 1 11 31082 2 1 54 VAL HG23 H 155.701 6.830 6.055 1.00 . B B . 54 VAL HG23 1 1 11 31083 2 1 54 VAL N N 155.327 7.424 9.334 1.00 . B B . 54 VAL N 1 1 11 31084 2 1 54 VAL O O 157.239 4.417 9.568 1.00 . B B . 54 VAL O 1 1 11 31085 2 1 55 ASP C C 156.971 4.586 12.733 1.00 . B B . 55 ASP C 1 1 11 31086 2 1 55 ASP CA C 157.868 5.574 11.993 1.00 . B B . 55 ASP CA 1 1 11 31087 2 1 55 ASP CB C 158.387 6.627 12.973 1.00 . B B . 55 ASP CB 1 1 11 31088 2 1 55 ASP CG C 159.343 5.984 13.972 1.00 . B B . 55 ASP CG 1 1 11 31089 2 1 55 ASP H H 156.825 7.141 11.021 1.00 . B B . 55 ASP H 1 1 11 31090 2 1 55 ASP HA H 158.709 5.039 11.578 1.00 . B B . 55 ASP HA 1 1 11 31091 2 1 55 ASP HB2 H 158.906 7.400 12.426 1.00 . B B . 55 ASP HB2 1 1 11 31092 2 1 55 ASP HB3 H 157.554 7.063 13.506 1.00 . B B . 55 ASP HB3 1 1 11 31093 2 1 55 ASP N N 157.135 6.219 10.910 1.00 . B B . 55 ASP N 1 1 11 31094 2 1 55 ASP O O 157.439 3.566 13.240 1.00 . B B . 55 ASP O 1 1 11 31095 2 1 55 ASP OD1 O 159.589 4.796 13.846 1.00 . B B . 55 ASP OD1 1 1 11 31096 2 1 55 ASP OD2 O 159.816 6.690 14.848 1.00 . B B . 55 ASP OD2 1 1 11 31097 2 1 56 LYS C C 154.581 2.702 12.747 1.00 . B B . 56 LYS C 1 1 11 31098 2 1 56 LYS CA C 154.726 4.033 13.479 1.00 . B B . 56 LYS CA 1 1 11 31099 2 1 56 LYS CB C 153.363 4.725 13.564 1.00 . B B . 56 LYS CB 1 1 11 31100 2 1 56 LYS CD C 152.103 6.627 14.585 1.00 . B B . 56 LYS CD 1 1 11 31101 2 1 56 LYS CE C 152.217 7.865 15.476 1.00 . B B . 56 LYS CE 1 1 11 31102 2 1 56 LYS CG C 153.471 5.952 14.471 1.00 . B B . 56 LYS CG 1 1 11 31103 2 1 56 LYS H H 155.365 5.726 12.375 1.00 . B B . 56 LYS H 1 1 11 31104 2 1 56 LYS HA H 155.082 3.845 14.480 1.00 . B B . 56 LYS HA 1 1 11 31105 2 1 56 LYS HB2 H 153.053 5.032 12.576 1.00 . B B . 56 LYS HB2 1 1 11 31106 2 1 56 LYS HB3 H 152.637 4.040 13.974 1.00 . B B . 56 LYS HB3 1 1 11 31107 2 1 56 LYS HD2 H 151.764 6.921 13.601 1.00 . B B . 56 LYS HD2 1 1 11 31108 2 1 56 LYS HD3 H 151.395 5.938 15.019 1.00 . B B . 56 LYS HD3 1 1 11 31109 2 1 56 LYS HE2 H 152.634 7.583 16.432 1.00 . B B . 56 LYS HE2 1 1 11 31110 2 1 56 LYS HE3 H 152.861 8.592 15.002 1.00 . B B . 56 LYS HE3 1 1 11 31111 2 1 56 LYS HG2 H 153.804 5.646 15.453 1.00 . B B . 56 LYS HG2 1 1 11 31112 2 1 56 LYS HG3 H 154.180 6.650 14.051 1.00 . B B . 56 LYS HG3 1 1 11 31113 2 1 56 LYS HZ1 H 150.418 8.628 14.758 1.00 . B B . 56 LYS HZ1 1 1 11 31114 2 1 56 LYS HZ2 H 150.955 9.357 16.195 1.00 . B B . 56 LYS HZ2 1 1 11 31115 2 1 56 LYS HZ3 H 150.278 7.800 16.232 1.00 . B B . 56 LYS HZ3 1 1 11 31116 2 1 56 LYS N N 155.681 4.899 12.795 1.00 . B B . 56 LYS N 1 1 11 31117 2 1 56 LYS NZ N 150.864 8.458 15.681 1.00 . B B . 56 LYS NZ 1 1 11 31118 2 1 56 LYS O O 154.484 1.648 13.376 1.00 . B B . 56 LYS O 1 1 11 31119 2 1 57 VAL C C 155.772 0.840 10.468 1.00 . B B . 57 VAL C 1 1 11 31120 2 1 57 VAL CA C 154.425 1.544 10.619 1.00 . B B . 57 VAL CA 1 1 11 31121 2 1 57 VAL CB C 153.869 1.887 9.235 1.00 . B B . 57 VAL CB 1 1 11 31122 2 1 57 VAL CG1 C 152.535 2.622 9.386 1.00 . B B . 57 VAL CG1 1 1 11 31123 2 1 57 VAL CG2 C 154.863 2.785 8.494 1.00 . B B . 57 VAL CG2 1 1 11 31124 2 1 57 VAL H H 154.642 3.624 10.971 1.00 . B B . 57 VAL H 1 1 11 31125 2 1 57 VAL HA H 153.736 0.876 11.113 1.00 . B B . 57 VAL HA 1 1 11 31126 2 1 57 VAL HB H 153.717 0.978 8.673 1.00 . B B . 57 VAL HB 1 1 11 31127 2 1 57 VAL HG11 H 152.356 3.228 8.510 1.00 . B B . 57 VAL HG11 1 1 11 31128 2 1 57 VAL HG12 H 152.569 3.254 10.261 1.00 . B B . 57 VAL HG12 1 1 11 31129 2 1 57 VAL HG13 H 151.739 1.900 9.494 1.00 . B B . 57 VAL HG13 1 1 11 31130 2 1 57 VAL HG21 H 155.136 3.615 9.126 1.00 . B B . 57 VAL HG21 1 1 11 31131 2 1 57 VAL HG22 H 154.406 3.156 7.588 1.00 . B B . 57 VAL HG22 1 1 11 31132 2 1 57 VAL HG23 H 155.747 2.216 8.245 1.00 . B B . 57 VAL HG23 1 1 11 31133 2 1 57 VAL N N 154.563 2.756 11.419 1.00 . B B . 57 VAL N 1 1 11 31134 2 1 57 VAL O O 155.840 -0.388 10.449 1.00 . B B . 57 VAL O 1 1 11 31135 2 1 58 MET C C 158.604 0.345 11.488 1.00 . B B . 58 MET C 1 1 11 31136 2 1 58 MET CA C 158.176 1.064 10.212 1.00 . B B . 58 MET CA 1 1 11 31137 2 1 58 MET CB C 159.177 2.175 9.891 1.00 . B B . 58 MET CB 1 1 11 31138 2 1 58 MET CE C 158.538 1.482 6.001 1.00 . B B . 58 MET CE 1 1 11 31139 2 1 58 MET CG C 159.024 2.593 8.428 1.00 . B B . 58 MET CG 1 1 11 31140 2 1 58 MET H H 156.723 2.600 10.383 1.00 . B B . 58 MET H 1 1 11 31141 2 1 58 MET HA H 158.169 0.356 9.397 1.00 . B B . 58 MET HA 1 1 11 31142 2 1 58 MET HB2 H 158.988 3.025 10.531 1.00 . B B . 58 MET HB2 1 1 11 31143 2 1 58 MET HB3 H 160.181 1.814 10.057 1.00 . B B . 58 MET HB3 1 1 11 31144 2 1 58 MET HE1 H 158.767 0.755 5.233 1.00 . B B . 58 MET HE1 1 1 11 31145 2 1 58 MET HE2 H 158.606 2.474 5.584 1.00 . B B . 58 MET HE2 1 1 11 31146 2 1 58 MET HE3 H 157.538 1.318 6.375 1.00 . B B . 58 MET HE3 1 1 11 31147 2 1 58 MET HG2 H 157.977 2.722 8.198 1.00 . B B . 58 MET HG2 1 1 11 31148 2 1 58 MET HG3 H 159.546 3.524 8.263 1.00 . B B . 58 MET HG3 1 1 11 31149 2 1 58 MET N N 156.838 1.626 10.361 1.00 . B B . 58 MET N 1 1 11 31150 2 1 58 MET O O 159.134 -0.765 11.437 1.00 . B B . 58 MET O 1 1 11 31151 2 1 58 MET SD S 159.723 1.313 7.358 1.00 . B B . 58 MET SD 1 1 11 31152 2 1 59 LYS C C 157.871 -0.821 14.213 1.00 . B B . 59 LYS C 1 1 11 31153 2 1 59 LYS CA C 158.742 0.394 13.911 1.00 . B B . 59 LYS CA 1 1 11 31154 2 1 59 LYS CB C 158.587 1.433 15.029 1.00 . B B . 59 LYS CB 1 1 11 31155 2 1 59 LYS CD C 156.632 0.924 16.538 1.00 . B B . 59 LYS CD 1 1 11 31156 2 1 59 LYS CE C 155.210 1.350 16.905 1.00 . B B . 59 LYS CE 1 1 11 31157 2 1 59 LYS CG C 157.095 1.703 15.301 1.00 . B B . 59 LYS CG 1 1 11 31158 2 1 59 LYS H H 157.948 1.867 12.610 1.00 . B B . 59 LYS H 1 1 11 31159 2 1 59 LYS HA H 159.773 0.082 13.868 1.00 . B B . 59 LYS HA 1 1 11 31160 2 1 59 LYS HB2 H 159.062 1.064 15.928 1.00 . B B . 59 LYS HB2 1 1 11 31161 2 1 59 LYS HB3 H 159.066 2.353 14.727 1.00 . B B . 59 LYS HB3 1 1 11 31162 2 1 59 LYS HD2 H 156.648 -0.135 16.325 1.00 . B B . 59 LYS HD2 1 1 11 31163 2 1 59 LYS HD3 H 157.293 1.135 17.365 1.00 . B B . 59 LYS HD3 1 1 11 31164 2 1 59 LYS HE2 H 155.173 2.423 17.016 1.00 . B B . 59 LYS HE2 1 1 11 31165 2 1 59 LYS HE3 H 154.530 1.044 16.125 1.00 . B B . 59 LYS HE3 1 1 11 31166 2 1 59 LYS HG2 H 156.950 2.761 15.472 1.00 . B B . 59 LYS HG2 1 1 11 31167 2 1 59 LYS HG3 H 156.507 1.398 14.447 1.00 . B B . 59 LYS HG3 1 1 11 31168 2 1 59 LYS HZ1 H 153.778 0.682 18.261 1.00 . B B . 59 LYS HZ1 1 1 11 31169 2 1 59 LYS HZ2 H 155.208 1.249 18.985 1.00 . B B . 59 LYS HZ2 1 1 11 31170 2 1 59 LYS HZ3 H 155.183 -0.266 18.217 1.00 . B B . 59 LYS HZ3 1 1 11 31171 2 1 59 LYS N N 158.373 0.985 12.630 1.00 . B B . 59 LYS N 1 1 11 31172 2 1 59 LYS NZ N 154.815 0.705 18.189 1.00 . B B . 59 LYS NZ 1 1 11 31173 2 1 59 LYS O O 158.293 -1.738 14.918 1.00 . B B . 59 LYS O 1 1 11 31174 2 1 60 GLU C C 156.334 -3.237 13.385 1.00 . B B . 60 GLU C 1 1 11 31175 2 1 60 GLU CA C 155.735 -1.930 13.897 1.00 . B B . 60 GLU CA 1 1 11 31176 2 1 60 GLU CB C 154.410 -1.659 13.180 1.00 . B B . 60 GLU CB 1 1 11 31177 2 1 60 GLU CD C 153.036 -2.639 15.027 1.00 . B B . 60 GLU CD 1 1 11 31178 2 1 60 GLU CG C 153.399 -2.745 13.549 1.00 . B B . 60 GLU CG 1 1 11 31179 2 1 60 GLU H H 156.374 -0.063 13.123 1.00 . B B . 60 GLU H 1 1 11 31180 2 1 60 GLU HA H 155.545 -2.023 14.956 1.00 . B B . 60 GLU HA 1 1 11 31181 2 1 60 GLU HB2 H 154.030 -0.694 13.481 1.00 . B B . 60 GLU HB2 1 1 11 31182 2 1 60 GLU HB3 H 154.570 -1.667 12.112 1.00 . B B . 60 GLU HB3 1 1 11 31183 2 1 60 GLU HG2 H 152.508 -2.623 12.950 1.00 . B B . 60 GLU HG2 1 1 11 31184 2 1 60 GLU HG3 H 153.829 -3.717 13.356 1.00 . B B . 60 GLU HG3 1 1 11 31185 2 1 60 GLU N N 156.656 -0.821 13.676 1.00 . B B . 60 GLU N 1 1 11 31186 2 1 60 GLU O O 156.240 -4.273 14.044 1.00 . B B . 60 GLU O 1 1 11 31187 2 1 60 GLU OE1 O 153.262 -1.585 15.598 1.00 . B B . 60 GLU OE1 1 1 11 31188 2 1 60 GLU OE2 O 152.536 -3.613 15.565 1.00 . B B . 60 GLU OE2 1 1 11 31189 2 1 61 LEU C C 158.844 -4.733 12.358 1.00 . B B . 61 LEU C 1 1 11 31190 2 1 61 LEU CA C 157.560 -4.368 11.619 1.00 . B B . 61 LEU CA 1 1 11 31191 2 1 61 LEU CB C 157.871 -4.116 10.142 1.00 . B B . 61 LEU CB 1 1 11 31192 2 1 61 LEU CD1 C 156.939 -3.305 7.971 1.00 . B B . 61 LEU CD1 1 1 11 31193 2 1 61 LEU CD2 C 155.450 -4.439 9.624 1.00 . B B . 61 LEU CD2 1 1 11 31194 2 1 61 LEU CG C 156.648 -3.503 9.460 1.00 . B B . 61 LEU CG 1 1 11 31195 2 1 61 LEU H H 156.993 -2.328 11.728 1.00 . B B . 61 LEU H 1 1 11 31196 2 1 61 LEU HA H 156.866 -5.191 11.693 1.00 . B B . 61 LEU HA 1 1 11 31197 2 1 61 LEU HB2 H 158.709 -3.439 10.061 1.00 . B B . 61 LEU HB2 1 1 11 31198 2 1 61 LEU HB3 H 158.117 -5.052 9.663 1.00 . B B . 61 LEU HB3 1 1 11 31199 2 1 61 LEU HD11 H 156.038 -2.986 7.467 1.00 . B B . 61 LEU HD11 1 1 11 31200 2 1 61 LEU HD12 H 157.280 -4.236 7.543 1.00 . B B . 61 LEU HD12 1 1 11 31201 2 1 61 LEU HD13 H 157.705 -2.552 7.850 1.00 . B B . 61 LEU HD13 1 1 11 31202 2 1 61 LEU HD21 H 155.033 -4.320 10.613 1.00 . B B . 61 LEU HD21 1 1 11 31203 2 1 61 LEU HD22 H 155.771 -5.462 9.490 1.00 . B B . 61 LEU HD22 1 1 11 31204 2 1 61 LEU HD23 H 154.700 -4.199 8.885 1.00 . B B . 61 LEU HD23 1 1 11 31205 2 1 61 LEU HG H 156.426 -2.546 9.912 1.00 . B B . 61 LEU HG 1 1 11 31206 2 1 61 LEU N N 156.949 -3.181 12.209 1.00 . B B . 61 LEU N 1 1 11 31207 2 1 61 LEU O O 159.257 -5.893 12.367 1.00 . B B . 61 LEU O 1 1 11 31208 2 1 62 ASP C C 160.471 -4.934 14.868 1.00 . B B . 62 ASP C 1 1 11 31209 2 1 62 ASP CA C 160.707 -3.967 13.713 1.00 . B B . 62 ASP CA 1 1 11 31210 2 1 62 ASP CB C 161.246 -2.641 14.256 1.00 . B B . 62 ASP CB 1 1 11 31211 2 1 62 ASP CG C 162.673 -2.826 14.761 1.00 . B B . 62 ASP CG 1 1 11 31212 2 1 62 ASP H H 159.095 -2.833 12.934 1.00 . B B . 62 ASP H 1 1 11 31213 2 1 62 ASP HA H 161.440 -4.392 13.043 1.00 . B B . 62 ASP HA 1 1 11 31214 2 1 62 ASP HB2 H 161.237 -1.902 13.469 1.00 . B B . 62 ASP HB2 1 1 11 31215 2 1 62 ASP HB3 H 160.619 -2.307 15.070 1.00 . B B . 62 ASP HB3 1 1 11 31216 2 1 62 ASP N N 159.471 -3.737 12.975 1.00 . B B . 62 ASP N 1 1 11 31217 2 1 62 ASP O O 161.283 -5.825 15.119 1.00 . B B . 62 ASP O 1 1 11 31218 2 1 62 ASP OD1 O 163.237 -3.878 14.511 1.00 . B B . 62 ASP OD1 1 1 11 31219 2 1 62 ASP OD2 O 163.181 -1.912 15.390 1.00 . B B . 62 ASP OD2 1 1 11 31220 2 1 63 GLU C C 158.455 -6.943 16.205 1.00 . B B . 63 GLU C 1 1 11 31221 2 1 63 GLU CA C 159.025 -5.616 16.695 1.00 . B B . 63 GLU CA 1 1 11 31222 2 1 63 GLU CB C 158.005 -4.925 17.600 1.00 . B B . 63 GLU CB 1 1 11 31223 2 1 63 GLU CD C 157.634 -2.988 19.140 1.00 . B B . 63 GLU CD 1 1 11 31224 2 1 63 GLU CG C 158.616 -3.647 18.177 1.00 . B B . 63 GLU CG 1 1 11 31225 2 1 63 GLU H H 158.746 -4.026 15.321 1.00 . B B . 63 GLU H 1 1 11 31226 2 1 63 GLU HA H 159.921 -5.809 17.264 1.00 . B B . 63 GLU HA 1 1 11 31227 2 1 63 GLU HB2 H 157.124 -4.677 17.026 1.00 . B B . 63 GLU HB2 1 1 11 31228 2 1 63 GLU HB3 H 157.733 -5.587 18.409 1.00 . B B . 63 GLU HB3 1 1 11 31229 2 1 63 GLU HG2 H 159.527 -3.892 18.704 1.00 . B B . 63 GLU HG2 1 1 11 31230 2 1 63 GLU HG3 H 158.841 -2.962 17.373 1.00 . B B . 63 GLU HG3 1 1 11 31231 2 1 63 GLU N N 159.356 -4.753 15.567 1.00 . B B . 63 GLU N 1 1 11 31232 2 1 63 GLU O O 158.909 -8.013 16.611 1.00 . B B . 63 GLU O 1 1 11 31233 2 1 63 GLU OE1 O 156.474 -3.362 19.119 1.00 . B B . 63 GLU OE1 1 1 11 31234 2 1 63 GLU OE2 O 158.058 -2.119 19.884 1.00 . B B . 63 GLU OE2 1 1 11 31235 2 1 64 ASN C C 157.544 -8.518 13.519 1.00 . B B . 64 ASN C 1 1 11 31236 2 1 64 ASN CA C 156.830 -8.067 14.790 1.00 . B B . 64 ASN CA 1 1 11 31237 2 1 64 ASN CB C 155.357 -7.793 14.482 1.00 . B B . 64 ASN CB 1 1 11 31238 2 1 64 ASN CG C 154.654 -7.264 15.728 1.00 . B B . 64 ASN CG 1 1 11 31239 2 1 64 ASN H H 157.137 -5.985 15.043 1.00 . B B . 64 ASN H 1 1 11 31240 2 1 64 ASN HA H 156.892 -8.855 15.525 1.00 . B B . 64 ASN HA 1 1 11 31241 2 1 64 ASN HB2 H 155.287 -7.059 13.693 1.00 . B B . 64 ASN HB2 1 1 11 31242 2 1 64 ASN HB3 H 154.881 -8.709 14.165 1.00 . B B . 64 ASN HB3 1 1 11 31243 2 1 64 ASN HD21 H 155.416 -8.653 16.926 1.00 . B B . 64 ASN HD21 1 1 11 31244 2 1 64 ASN HD22 H 154.385 -7.534 17.677 1.00 . B B . 64 ASN HD22 1 1 11 31245 2 1 64 ASN N N 157.457 -6.866 15.330 1.00 . B B . 64 ASN N 1 1 11 31246 2 1 64 ASN ND2 N 154.833 -7.868 16.872 1.00 . B B . 64 ASN ND2 1 1 11 31247 2 1 64 ASN O O 157.849 -7.706 12.646 1.00 . B B . 64 ASN O 1 1 11 31248 2 1 64 ASN OD1 O 153.922 -6.277 15.658 1.00 . B B . 64 ASN OD1 1 1 11 31249 2 1 65 GLY C C 157.929 -11.739 11.892 1.00 . B B . 65 GLY C 1 1 11 31250 2 1 65 GLY CA C 158.484 -10.366 12.252 1.00 . B B . 65 GLY CA 1 1 11 31251 2 1 65 GLY H H 157.539 -10.418 14.149 1.00 . B B . 65 GLY H 1 1 11 31252 2 1 65 GLY HA2 H 158.346 -9.695 11.415 1.00 . B B . 65 GLY HA2 1 1 11 31253 2 1 65 GLY HA3 H 159.539 -10.457 12.464 1.00 . B B . 65 GLY HA3 1 1 11 31254 2 1 65 GLY N N 157.806 -9.818 13.421 1.00 . B B . 65 GLY N 1 1 11 31255 2 1 65 GLY O O 157.869 -12.106 10.719 1.00 . B B . 65 GLY O 1 1 11 31256 2 1 66 ASP C C 155.472 -13.754 12.443 1.00 . B B . 66 ASP C 1 1 11 31257 2 1 66 ASP CA C 156.976 -13.827 12.685 1.00 . B B . 66 ASP CA 1 1 11 31258 2 1 66 ASP CB C 157.256 -14.715 13.899 1.00 . B B . 66 ASP CB 1 1 11 31259 2 1 66 ASP CG C 156.489 -14.198 15.111 1.00 . B B . 66 ASP CG 1 1 11 31260 2 1 66 ASP H H 157.596 -12.149 13.822 1.00 . B B . 66 ASP H 1 1 11 31261 2 1 66 ASP HA H 157.451 -14.262 11.819 1.00 . B B . 66 ASP HA 1 1 11 31262 2 1 66 ASP HB2 H 156.945 -15.726 13.682 1.00 . B B . 66 ASP HB2 1 1 11 31263 2 1 66 ASP HB3 H 158.314 -14.705 14.114 1.00 . B B . 66 ASP HB3 1 1 11 31264 2 1 66 ASP N N 157.524 -12.494 12.908 1.00 . B B . 66 ASP N 1 1 11 31265 2 1 66 ASP O O 154.790 -14.778 12.405 1.00 . B B . 66 ASP O 1 1 11 31266 2 1 66 ASP OD1 O 155.739 -13.250 14.951 1.00 . B B . 66 ASP OD1 1 1 11 31267 2 1 66 ASP OD2 O 156.663 -14.758 16.180 1.00 . B B . 66 ASP OD2 1 1 11 31268 2 1 67 GLY C C 153.231 -12.333 10.546 1.00 . B B . 67 GLY C 1 1 11 31269 2 1 67 GLY CA C 153.537 -12.342 12.039 1.00 . B B . 67 GLY CA 1 1 11 31270 2 1 67 GLY H H 155.555 -11.758 12.318 1.00 . B B . 67 GLY H 1 1 11 31271 2 1 67 GLY HA2 H 152.986 -13.144 12.511 1.00 . B B . 67 GLY HA2 1 1 11 31272 2 1 67 GLY HA3 H 153.231 -11.400 12.468 1.00 . B B . 67 GLY HA3 1 1 11 31273 2 1 67 GLY N N 154.963 -12.537 12.278 1.00 . B B . 67 GLY N 1 1 11 31274 2 1 67 GLY O O 154.114 -12.558 9.720 1.00 . B B . 67 GLY O 1 1 11 31275 2 1 68 GLU C C 150.506 -10.948 8.595 1.00 . B B . 68 GLU C 1 1 11 31276 2 1 68 GLU CA C 151.559 -12.031 8.809 1.00 . B B . 68 GLU CA 1 1 11 31277 2 1 68 GLU CB C 150.990 -13.390 8.394 1.00 . B B . 68 GLU CB 1 1 11 31278 2 1 68 GLU CD C 149.506 -15.268 9.120 1.00 . B B . 68 GLU CD 1 1 11 31279 2 1 68 GLU CG C 149.939 -13.835 9.411 1.00 . B B . 68 GLU CG 1 1 11 31280 2 1 68 GLU H H 151.311 -11.896 10.910 1.00 . B B . 68 GLU H 1 1 11 31281 2 1 68 GLU HA H 152.418 -11.810 8.194 1.00 . B B . 68 GLU HA 1 1 11 31282 2 1 68 GLU HB2 H 150.535 -13.305 7.418 1.00 . B B . 68 GLU HB2 1 1 11 31283 2 1 68 GLU HB3 H 151.786 -14.118 8.359 1.00 . B B . 68 GLU HB3 1 1 11 31284 2 1 68 GLU HG2 H 150.357 -13.783 10.406 1.00 . B B . 68 GLU HG2 1 1 11 31285 2 1 68 GLU HG3 H 149.080 -13.184 9.349 1.00 . B B . 68 GLU HG3 1 1 11 31286 2 1 68 GLU N N 151.973 -12.070 10.207 1.00 . B B . 68 GLU N 1 1 11 31287 2 1 68 GLU O O 149.955 -10.408 9.554 1.00 . B B . 68 GLU O 1 1 11 31288 2 1 68 GLU OE1 O 148.913 -15.487 8.076 1.00 . B B . 68 GLU OE1 1 1 11 31289 2 1 68 GLU OE2 O 149.774 -16.127 9.944 1.00 . B B . 68 GLU OE2 1 1 11 31290 2 1 69 VAL C C 148.393 -10.049 5.818 1.00 . B B . 69 VAL C 1 1 11 31291 2 1 69 VAL CA C 149.246 -9.611 7.004 1.00 . B B . 69 VAL CA 1 1 11 31292 2 1 69 VAL CB C 149.951 -8.296 6.669 1.00 . B B . 69 VAL CB 1 1 11 31293 2 1 69 VAL CG1 C 150.402 -7.614 7.961 1.00 . B B . 69 VAL CG1 1 1 11 31294 2 1 69 VAL CG2 C 151.171 -8.582 5.791 1.00 . B B . 69 VAL CG2 1 1 11 31295 2 1 69 VAL H H 150.706 -11.097 6.609 1.00 . B B . 69 VAL H 1 1 11 31296 2 1 69 VAL HA H 148.602 -9.453 7.856 1.00 . B B . 69 VAL HA 1 1 11 31297 2 1 69 VAL HB H 149.268 -7.646 6.140 1.00 . B B . 69 VAL HB 1 1 11 31298 2 1 69 VAL HG11 H 151.103 -8.253 8.479 1.00 . B B . 69 VAL HG11 1 1 11 31299 2 1 69 VAL HG12 H 149.544 -7.437 8.593 1.00 . B B . 69 VAL HG12 1 1 11 31300 2 1 69 VAL HG13 H 150.876 -6.674 7.726 1.00 . B B . 69 VAL HG13 1 1 11 31301 2 1 69 VAL HG21 H 152.004 -8.869 6.415 1.00 . B B . 69 VAL HG21 1 1 11 31302 2 1 69 VAL HG22 H 151.429 -7.694 5.232 1.00 . B B . 69 VAL HG22 1 1 11 31303 2 1 69 VAL HG23 H 150.941 -9.385 5.106 1.00 . B B . 69 VAL HG23 1 1 11 31304 2 1 69 VAL N N 150.234 -10.635 7.332 1.00 . B B . 69 VAL N 1 1 11 31305 2 1 69 VAL O O 148.825 -10.855 4.993 1.00 . B B . 69 VAL O 1 1 11 31306 2 1 70 ASP C C 146.362 -8.814 3.535 1.00 . B B . 70 ASP C 1 1 11 31307 2 1 70 ASP CA C 146.270 -9.850 4.650 1.00 . B B . 70 ASP CA 1 1 11 31308 2 1 70 ASP CB C 144.834 -9.916 5.173 1.00 . B B . 70 ASP CB 1 1 11 31309 2 1 70 ASP CG C 144.684 -11.088 6.136 1.00 . B B . 70 ASP CG 1 1 11 31310 2 1 70 ASP H H 146.891 -8.874 6.426 1.00 . B B . 70 ASP H 1 1 11 31311 2 1 70 ASP HA H 146.542 -10.817 4.253 1.00 . B B . 70 ASP HA 1 1 11 31312 2 1 70 ASP HB2 H 144.599 -8.996 5.688 1.00 . B B . 70 ASP HB2 1 1 11 31313 2 1 70 ASP HB3 H 144.157 -10.046 4.343 1.00 . B B . 70 ASP HB3 1 1 11 31314 2 1 70 ASP N N 147.180 -9.511 5.739 1.00 . B B . 70 ASP N 1 1 11 31315 2 1 70 ASP O O 147.106 -7.839 3.639 1.00 . B B . 70 ASP O 1 1 11 31316 2 1 70 ASP OD1 O 145.610 -11.877 6.228 1.00 . B B . 70 ASP OD1 1 1 11 31317 2 1 70 ASP OD2 O 143.644 -11.181 6.768 1.00 . B B . 70 ASP OD2 1 1 11 31318 2 1 71 PHE C C 145.160 -6.718 1.781 1.00 . B B . 71 PHE C 1 1 11 31319 2 1 71 PHE CA C 145.604 -8.108 1.338 1.00 . B B . 71 PHE CA 1 1 11 31320 2 1 71 PHE CB C 144.670 -8.620 0.241 1.00 . B B . 71 PHE CB 1 1 11 31321 2 1 71 PHE CD1 C 145.612 -7.376 -1.739 1.00 . B B . 71 PHE CD1 1 1 11 31322 2 1 71 PHE CD2 C 143.385 -6.815 -0.960 1.00 . B B . 71 PHE CD2 1 1 11 31323 2 1 71 PHE CE1 C 145.503 -6.411 -2.748 1.00 . B B . 71 PHE CE1 1 1 11 31324 2 1 71 PHE CE2 C 143.276 -5.849 -1.968 1.00 . B B . 71 PHE CE2 1 1 11 31325 2 1 71 PHE CG C 144.553 -7.578 -0.847 1.00 . B B . 71 PHE CG 1 1 11 31326 2 1 71 PHE CZ C 144.335 -5.647 -2.862 1.00 . B B . 71 PHE CZ 1 1 11 31327 2 1 71 PHE H H 145.026 -9.826 2.438 1.00 . B B . 71 PHE H 1 1 11 31328 2 1 71 PHE HA H 146.606 -8.046 0.941 1.00 . B B . 71 PHE HA 1 1 11 31329 2 1 71 PHE HB2 H 145.071 -9.532 -0.176 1.00 . B B . 71 PHE HB2 1 1 11 31330 2 1 71 PHE HB3 H 143.694 -8.813 0.660 1.00 . B B . 71 PHE HB3 1 1 11 31331 2 1 71 PHE HD1 H 146.513 -7.966 -1.652 1.00 . B B . 71 PHE HD1 1 1 11 31332 2 1 71 PHE HD2 H 142.568 -6.970 -0.272 1.00 . B B . 71 PHE HD2 1 1 11 31333 2 1 71 PHE HE1 H 146.319 -6.256 -3.437 1.00 . B B . 71 PHE HE1 1 1 11 31334 2 1 71 PHE HE2 H 142.376 -5.260 -2.057 1.00 . B B . 71 PHE HE2 1 1 11 31335 2 1 71 PHE HZ H 144.250 -4.903 -3.640 1.00 . B B . 71 PHE HZ 1 1 11 31336 2 1 71 PHE N N 145.600 -9.032 2.468 1.00 . B B . 71 PHE N 1 1 11 31337 2 1 71 PHE O O 145.816 -5.721 1.481 1.00 . B B . 71 PHE O 1 1 11 31338 2 1 72 GLN C C 144.572 -4.648 3.797 1.00 . B B . 72 GLN C 1 1 11 31339 2 1 72 GLN CA C 143.519 -5.384 2.974 1.00 . B B . 72 GLN CA 1 1 11 31340 2 1 72 GLN CB C 142.271 -5.616 3.828 1.00 . B B . 72 GLN CB 1 1 11 31341 2 1 72 GLN CD C 141.284 -7.108 5.578 1.00 . B B . 72 GLN CD 1 1 11 31342 2 1 72 GLN CG C 142.577 -6.656 4.907 1.00 . B B . 72 GLN CG 1 1 11 31343 2 1 72 GLN H H 143.558 -7.485 2.706 1.00 . B B . 72 GLN H 1 1 11 31344 2 1 72 GLN HA H 143.250 -4.774 2.124 1.00 . B B . 72 GLN HA 1 1 11 31345 2 1 72 GLN HB2 H 141.976 -4.687 4.295 1.00 . B B . 72 GLN HB2 1 1 11 31346 2 1 72 GLN HB3 H 141.468 -5.975 3.202 1.00 . B B . 72 GLN HB3 1 1 11 31347 2 1 72 GLN HE21 H 140.166 -5.731 4.686 1.00 . B B . 72 GLN HE21 1 1 11 31348 2 1 72 GLN HE22 H 139.334 -6.769 5.740 1.00 . B B . 72 GLN HE22 1 1 11 31349 2 1 72 GLN HG2 H 143.063 -7.507 4.456 1.00 . B B . 72 GLN HG2 1 1 11 31350 2 1 72 GLN HG3 H 143.230 -6.220 5.649 1.00 . B B . 72 GLN HG3 1 1 11 31351 2 1 72 GLN N N 144.040 -6.659 2.496 1.00 . B B . 72 GLN N 1 1 11 31352 2 1 72 GLN NE2 N 140.168 -6.484 5.313 1.00 . B B . 72 GLN NE2 1 1 11 31353 2 1 72 GLN O O 144.789 -3.450 3.615 1.00 . B B . 72 GLN O 1 1 11 31354 2 1 72 GLN OE1 O 141.290 -8.055 6.365 1.00 . B B . 72 GLN OE1 1 1 11 31355 2 1 73 GLU C C 147.330 -4.118 4.693 1.00 . B B . 73 GLU C 1 1 11 31356 2 1 73 GLU CA C 146.250 -4.777 5.547 1.00 . B B . 73 GLU CA 1 1 11 31357 2 1 73 GLU CB C 146.881 -5.851 6.435 1.00 . B B . 73 GLU CB 1 1 11 31358 2 1 73 GLU CD C 146.492 -7.325 8.420 1.00 . B B . 73 GLU CD 1 1 11 31359 2 1 73 GLU CG C 145.837 -6.371 7.426 1.00 . B B . 73 GLU CG 1 1 11 31360 2 1 73 GLU H H 145.007 -6.323 4.802 1.00 . B B . 73 GLU H 1 1 11 31361 2 1 73 GLU HA H 145.796 -4.027 6.177 1.00 . B B . 73 GLU HA 1 1 11 31362 2 1 73 GLU HB2 H 147.231 -6.666 5.819 1.00 . B B . 73 GLU HB2 1 1 11 31363 2 1 73 GLU HB3 H 147.712 -5.427 6.979 1.00 . B B . 73 GLU HB3 1 1 11 31364 2 1 73 GLU HG2 H 145.405 -5.537 7.960 1.00 . B B . 73 GLU HG2 1 1 11 31365 2 1 73 GLU HG3 H 145.061 -6.893 6.887 1.00 . B B . 73 GLU HG3 1 1 11 31366 2 1 73 GLU N N 145.222 -5.373 4.702 1.00 . B B . 73 GLU N 1 1 11 31367 2 1 73 GLU O O 147.843 -3.053 5.036 1.00 . B B . 73 GLU O 1 1 11 31368 2 1 73 GLU OE1 O 146.958 -6.854 9.444 1.00 . B B . 73 GLU OE1 1 1 11 31369 2 1 73 GLU OE2 O 146.517 -8.513 8.142 1.00 . B B . 73 GLU OE2 1 1 11 31370 2 1 74 TYR C C 148.169 -2.978 1.973 1.00 . B B . 74 TYR C 1 1 11 31371 2 1 74 TYR CA C 148.685 -4.230 2.680 1.00 . B B . 74 TYR CA 1 1 11 31372 2 1 74 TYR CB C 149.069 -5.305 1.651 1.00 . B B . 74 TYR CB 1 1 11 31373 2 1 74 TYR CD1 C 151.087 -4.419 0.416 1.00 . B B . 74 TYR CD1 1 1 11 31374 2 1 74 TYR CD2 C 148.918 -4.322 -0.665 1.00 . B B . 74 TYR CD2 1 1 11 31375 2 1 74 TYR CE1 C 151.674 -3.828 -0.710 1.00 . B B . 74 TYR CE1 1 1 11 31376 2 1 74 TYR CE2 C 149.505 -3.731 -1.790 1.00 . B B . 74 TYR CE2 1 1 11 31377 2 1 74 TYR CG C 149.709 -4.666 0.437 1.00 . B B . 74 TYR CG 1 1 11 31378 2 1 74 TYR CZ C 150.882 -3.485 -1.813 1.00 . B B . 74 TYR CZ 1 1 11 31379 2 1 74 TYR H H 147.223 -5.605 3.359 1.00 . B B . 74 TYR H 1 1 11 31380 2 1 74 TYR HA H 149.561 -3.971 3.255 1.00 . B B . 74 TYR HA 1 1 11 31381 2 1 74 TYR HB2 H 149.768 -5.995 2.100 1.00 . B B . 74 TYR HB2 1 1 11 31382 2 1 74 TYR HB3 H 148.182 -5.841 1.347 1.00 . B B . 74 TYR HB3 1 1 11 31383 2 1 74 TYR HD1 H 151.697 -4.685 1.265 1.00 . B B . 74 TYR HD1 1 1 11 31384 2 1 74 TYR HD2 H 147.856 -4.512 -0.648 1.00 . B B . 74 TYR HD2 1 1 11 31385 2 1 74 TYR HE1 H 152.737 -3.637 -0.728 1.00 . B B . 74 TYR HE1 1 1 11 31386 2 1 74 TYR HE2 H 148.895 -3.467 -2.641 1.00 . B B . 74 TYR HE2 1 1 11 31387 2 1 74 TYR HH H 151.133 -2.002 -2.990 1.00 . B B . 74 TYR HH 1 1 11 31388 2 1 74 TYR N N 147.667 -4.760 3.581 1.00 . B B . 74 TYR N 1 1 11 31389 2 1 74 TYR O O 148.952 -2.132 1.542 1.00 . B B . 74 TYR O 1 1 11 31390 2 1 74 TYR OH O 151.461 -2.902 -2.923 1.00 . B B . 74 TYR OH 1 1 11 31391 2 1 75 VAL C C 146.208 -0.514 2.127 1.00 . B B . 75 VAL C 1 1 11 31392 2 1 75 VAL CA C 146.241 -1.722 1.193 1.00 . B B . 75 VAL CA 1 1 11 31393 2 1 75 VAL CB C 144.821 -2.074 0.742 1.00 . B B . 75 VAL CB 1 1 11 31394 2 1 75 VAL CG1 C 144.068 -0.797 0.352 1.00 . B B . 75 VAL CG1 1 1 11 31395 2 1 75 VAL CG2 C 144.894 -3.013 -0.465 1.00 . B B . 75 VAL CG2 1 1 11 31396 2 1 75 VAL H H 146.275 -3.580 2.213 1.00 . B B . 75 VAL H 1 1 11 31397 2 1 75 VAL HA H 146.828 -1.473 0.321 1.00 . B B . 75 VAL HA 1 1 11 31398 2 1 75 VAL HB H 144.299 -2.565 1.551 1.00 . B B . 75 VAL HB 1 1 11 31399 2 1 75 VAL HG11 H 143.322 -1.030 -0.395 1.00 . B B . 75 VAL HG11 1 1 11 31400 2 1 75 VAL HG12 H 144.763 -0.074 -0.048 1.00 . B B . 75 VAL HG12 1 1 11 31401 2 1 75 VAL HG13 H 143.584 -0.386 1.225 1.00 . B B . 75 VAL HG13 1 1 11 31402 2 1 75 VAL HG21 H 145.541 -2.584 -1.216 1.00 . B B . 75 VAL HG21 1 1 11 31403 2 1 75 VAL HG22 H 143.905 -3.148 -0.877 1.00 . B B . 75 VAL HG22 1 1 11 31404 2 1 75 VAL HG23 H 145.289 -3.969 -0.154 1.00 . B B . 75 VAL HG23 1 1 11 31405 2 1 75 VAL N N 146.850 -2.871 1.853 1.00 . B B . 75 VAL N 1 1 11 31406 2 1 75 VAL O O 146.181 0.630 1.673 1.00 . B B . 75 VAL O 1 1 11 31407 2 1 76 VAL C C 147.520 1.010 4.503 1.00 . B B . 76 VAL C 1 1 11 31408 2 1 76 VAL CA C 146.167 0.305 4.413 1.00 . B B . 76 VAL CA 1 1 11 31409 2 1 76 VAL CB C 145.792 -0.251 5.788 1.00 . B B . 76 VAL CB 1 1 11 31410 2 1 76 VAL CG1 C 145.665 0.901 6.787 1.00 . B B . 76 VAL CG1 1 1 11 31411 2 1 76 VAL CG2 C 144.454 -0.994 5.693 1.00 . B B . 76 VAL CG2 1 1 11 31412 2 1 76 VAL H H 146.223 -1.704 3.736 1.00 . B B . 76 VAL H 1 1 11 31413 2 1 76 VAL HA H 145.420 1.024 4.114 1.00 . B B . 76 VAL HA 1 1 11 31414 2 1 76 VAL HB H 146.561 -0.932 6.122 1.00 . B B . 76 VAL HB 1 1 11 31415 2 1 76 VAL HG11 H 145.375 0.512 7.751 1.00 . B B . 76 VAL HG11 1 1 11 31416 2 1 76 VAL HG12 H 144.917 1.598 6.440 1.00 . B B . 76 VAL HG12 1 1 11 31417 2 1 76 VAL HG13 H 146.615 1.407 6.875 1.00 . B B . 76 VAL HG13 1 1 11 31418 2 1 76 VAL HG21 H 143.963 -0.976 6.654 1.00 . B B . 76 VAL HG21 1 1 11 31419 2 1 76 VAL HG22 H 144.632 -2.016 5.399 1.00 . B B . 76 VAL HG22 1 1 11 31420 2 1 76 VAL HG23 H 143.825 -0.512 4.958 1.00 . B B . 76 VAL HG23 1 1 11 31421 2 1 76 VAL N N 146.204 -0.774 3.431 1.00 . B B . 76 VAL N 1 1 11 31422 2 1 76 VAL O O 147.592 2.238 4.472 1.00 . B B . 76 VAL O 1 1 11 31423 2 1 77 LEU C C 150.258 1.654 3.514 1.00 . B B . 77 LEU C 1 1 11 31424 2 1 77 LEU CA C 149.931 0.790 4.728 1.00 . B B . 77 LEU CA 1 1 11 31425 2 1 77 LEU CB C 150.961 -0.334 4.845 1.00 . B B . 77 LEU CB 1 1 11 31426 2 1 77 LEU CD1 C 151.543 -2.453 6.035 1.00 . B B . 77 LEU CD1 1 1 11 31427 2 1 77 LEU CD2 C 150.510 -0.556 7.293 1.00 . B B . 77 LEU CD2 1 1 11 31428 2 1 77 LEU CG C 150.540 -1.300 5.955 1.00 . B B . 77 LEU CG 1 1 11 31429 2 1 77 LEU H H 148.470 -0.747 4.649 1.00 . B B . 77 LEU H 1 1 11 31430 2 1 77 LEU HA H 149.984 1.402 5.616 1.00 . B B . 77 LEU HA 1 1 11 31431 2 1 77 LEU HB2 H 151.022 -0.866 3.907 1.00 . B B . 77 LEU HB2 1 1 11 31432 2 1 77 LEU HB3 H 151.927 0.086 5.084 1.00 . B B . 77 LEU HB3 1 1 11 31433 2 1 77 LEU HD11 H 151.089 -3.288 6.548 1.00 . B B . 77 LEU HD11 1 1 11 31434 2 1 77 LEU HD12 H 152.420 -2.131 6.576 1.00 . B B . 77 LEU HD12 1 1 11 31435 2 1 77 LEU HD13 H 151.825 -2.754 5.037 1.00 . B B . 77 LEU HD13 1 1 11 31436 2 1 77 LEU HD21 H 150.648 -1.260 8.100 1.00 . B B . 77 LEU HD21 1 1 11 31437 2 1 77 LEU HD22 H 149.557 -0.060 7.407 1.00 . B B . 77 LEU HD22 1 1 11 31438 2 1 77 LEU HD23 H 151.302 0.178 7.315 1.00 . B B . 77 LEU HD23 1 1 11 31439 2 1 77 LEU HG H 149.558 -1.691 5.735 1.00 . B B . 77 LEU HG 1 1 11 31440 2 1 77 LEU N N 148.588 0.226 4.624 1.00 . B B . 77 LEU N 1 1 11 31441 2 1 77 LEU O O 150.583 2.834 3.650 1.00 . B B . 77 LEU O 1 1 11 31442 2 1 78 VAL C C 149.800 3.159 1.108 1.00 . B B . 78 VAL C 1 1 11 31443 2 1 78 VAL CA C 150.471 1.788 1.098 1.00 . B B . 78 VAL CA 1 1 11 31444 2 1 78 VAL CB C 149.984 0.989 -0.113 1.00 . B B . 78 VAL CB 1 1 11 31445 2 1 78 VAL CG1 C 150.826 -0.279 -0.259 1.00 . B B . 78 VAL CG1 1 1 11 31446 2 1 78 VAL CG2 C 148.516 0.607 0.086 1.00 . B B . 78 VAL CG2 1 1 11 31447 2 1 78 VAL H H 149.915 0.117 2.280 1.00 . B B . 78 VAL H 1 1 11 31448 2 1 78 VAL HA H 151.539 1.922 1.020 1.00 . B B . 78 VAL HA 1 1 11 31449 2 1 78 VAL HB H 150.084 1.592 -1.004 1.00 . B B . 78 VAL HB 1 1 11 31450 2 1 78 VAL HG11 H 150.406 -0.903 -1.036 1.00 . B B . 78 VAL HG11 1 1 11 31451 2 1 78 VAL HG12 H 150.829 -0.821 0.674 1.00 . B B . 78 VAL HG12 1 1 11 31452 2 1 78 VAL HG13 H 151.839 -0.012 -0.523 1.00 . B B . 78 VAL HG13 1 1 11 31453 2 1 78 VAL HG21 H 148.180 0.022 -0.756 1.00 . B B . 78 VAL HG21 1 1 11 31454 2 1 78 VAL HG22 H 147.918 1.504 0.163 1.00 . B B . 78 VAL HG22 1 1 11 31455 2 1 78 VAL HG23 H 148.416 0.029 0.991 1.00 . B B . 78 VAL HG23 1 1 11 31456 2 1 78 VAL N N 150.174 1.061 2.328 1.00 . B B . 78 VAL N 1 1 11 31457 2 1 78 VAL O O 150.344 4.129 0.580 1.00 . B B . 78 VAL O 1 1 11 31458 2 1 79 ALA C C 148.503 5.420 2.818 1.00 . B B . 79 ALA C 1 1 11 31459 2 1 79 ALA CA C 147.884 4.490 1.779 1.00 . B B . 79 ALA CA 1 1 11 31460 2 1 79 ALA CB C 146.421 4.221 2.138 1.00 . B B . 79 ALA CB 1 1 11 31461 2 1 79 ALA H H 148.233 2.426 2.112 1.00 . B B . 79 ALA H 1 1 11 31462 2 1 79 ALA HA H 147.921 4.971 0.813 1.00 . B B . 79 ALA HA 1 1 11 31463 2 1 79 ALA HB1 H 146.114 3.278 1.711 1.00 . B B . 79 ALA HB1 1 1 11 31464 2 1 79 ALA HB2 H 145.801 5.014 1.745 1.00 . B B . 79 ALA HB2 1 1 11 31465 2 1 79 ALA HB3 H 146.315 4.180 3.212 1.00 . B B . 79 ALA HB3 1 1 11 31466 2 1 79 ALA N N 148.618 3.231 1.709 1.00 . B B . 79 ALA N 1 1 11 31467 2 1 79 ALA O O 148.601 6.629 2.603 1.00 . B B . 79 ALA O 1 1 11 31468 2 1 80 ALA C C 150.735 6.403 4.503 1.00 . B B . 80 ALA C 1 1 11 31469 2 1 80 ALA CA C 149.515 5.641 5.015 1.00 . B B . 80 ALA CA 1 1 11 31470 2 1 80 ALA CB C 149.930 4.727 6.169 1.00 . B B . 80 ALA CB 1 1 11 31471 2 1 80 ALA H H 148.805 3.884 4.065 1.00 . B B . 80 ALA H 1 1 11 31472 2 1 80 ALA HA H 148.787 6.351 5.378 1.00 . B B . 80 ALA HA 1 1 11 31473 2 1 80 ALA HB1 H 150.224 5.329 7.017 1.00 . B B . 80 ALA HB1 1 1 11 31474 2 1 80 ALA HB2 H 150.762 4.112 5.860 1.00 . B B . 80 ALA HB2 1 1 11 31475 2 1 80 ALA HB3 H 149.098 4.097 6.447 1.00 . B B . 80 ALA HB3 1 1 11 31476 2 1 80 ALA N N 148.913 4.851 3.947 1.00 . B B . 80 ALA N 1 1 11 31477 2 1 80 ALA O O 150.897 7.590 4.781 1.00 . B B . 80 ALA O 1 1 11 31478 2 1 81 LEU C C 152.441 7.311 2.101 1.00 . B B . 81 LEU C 1 1 11 31479 2 1 81 LEU CA C 152.794 6.334 3.218 1.00 . B B . 81 LEU CA 1 1 11 31480 2 1 81 LEU CB C 153.742 5.261 2.678 1.00 . B B . 81 LEU CB 1 1 11 31481 2 1 81 LEU CD1 C 153.524 3.832 4.717 1.00 . B B . 81 LEU CD1 1 1 11 31482 2 1 81 LEU CD2 C 155.562 3.662 3.284 1.00 . B B . 81 LEU CD2 1 1 11 31483 2 1 81 LEU CG C 154.500 4.615 3.838 1.00 . B B . 81 LEU CG 1 1 11 31484 2 1 81 LEU H H 151.411 4.766 3.571 1.00 . B B . 81 LEU H 1 1 11 31485 2 1 81 LEU HA H 153.293 6.873 4.008 1.00 . B B . 81 LEU HA 1 1 11 31486 2 1 81 LEU HB2 H 153.170 4.506 2.156 1.00 . B B . 81 LEU HB2 1 1 11 31487 2 1 81 LEU HB3 H 154.446 5.713 1.996 1.00 . B B . 81 LEU HB3 1 1 11 31488 2 1 81 LEU HD11 H 153.032 4.510 5.400 1.00 . B B . 81 LEU HD11 1 1 11 31489 2 1 81 LEU HD12 H 154.065 3.085 5.279 1.00 . B B . 81 LEU HD12 1 1 11 31490 2 1 81 LEU HD13 H 152.785 3.350 4.094 1.00 . B B . 81 LEU HD13 1 1 11 31491 2 1 81 LEU HD21 H 155.083 2.895 2.693 1.00 . B B . 81 LEU HD21 1 1 11 31492 2 1 81 LEU HD22 H 156.098 3.205 4.102 1.00 . B B . 81 LEU HD22 1 1 11 31493 2 1 81 LEU HD23 H 156.254 4.215 2.666 1.00 . B B . 81 LEU HD23 1 1 11 31494 2 1 81 LEU HG H 154.978 5.385 4.428 1.00 . B B . 81 LEU HG 1 1 11 31495 2 1 81 LEU N N 151.591 5.710 3.758 1.00 . B B . 81 LEU N 1 1 11 31496 2 1 81 LEU O O 153.085 8.349 1.944 1.00 . B B . 81 LEU O 1 1 11 31497 2 1 82 THR C C 150.669 9.235 0.730 1.00 . B B . 82 THR C 1 1 11 31498 2 1 82 THR CA C 150.989 7.831 0.226 1.00 . B B . 82 THR CA 1 1 11 31499 2 1 82 THR CB C 149.751 7.237 -0.452 1.00 . B B . 82 THR CB 1 1 11 31500 2 1 82 THR CG2 C 149.349 8.111 -1.640 1.00 . B B . 82 THR CG2 1 1 11 31501 2 1 82 THR H H 150.938 6.134 1.495 1.00 . B B . 82 THR H 1 1 11 31502 2 1 82 THR HA H 151.786 7.892 -0.500 1.00 . B B . 82 THR HA 1 1 11 31503 2 1 82 THR HB H 148.936 7.201 0.254 1.00 . B B . 82 THR HB 1 1 11 31504 2 1 82 THR HG1 H 150.945 5.713 -0.645 1.00 . B B . 82 THR HG1 1 1 11 31505 2 1 82 THR HG21 H 148.562 7.625 -2.196 1.00 . B B . 82 THR HG21 1 1 11 31506 2 1 82 THR HG22 H 150.204 8.261 -2.283 1.00 . B B . 82 THR HG22 1 1 11 31507 2 1 82 THR HG23 H 148.998 9.067 -1.279 1.00 . B B . 82 THR HG23 1 1 11 31508 2 1 82 THR N N 151.415 6.973 1.325 1.00 . B B . 82 THR N 1 1 11 31509 2 1 82 THR O O 151.027 10.228 0.099 1.00 . B B . 82 THR O 1 1 11 31510 2 1 82 THR OG1 O 150.045 5.923 -0.906 1.00 . B B . 82 THR OG1 1 1 11 31511 2 1 83 VAL C C 150.863 11.306 3.000 1.00 . B B . 83 VAL C 1 1 11 31512 2 1 83 VAL CA C 149.629 10.594 2.454 1.00 . B B . 83 VAL CA 1 1 11 31513 2 1 83 VAL CB C 148.616 10.387 3.581 1.00 . B B . 83 VAL CB 1 1 11 31514 2 1 83 VAL CG1 C 148.228 11.743 4.174 1.00 . B B . 83 VAL CG1 1 1 11 31515 2 1 83 VAL CG2 C 147.369 9.698 3.024 1.00 . B B . 83 VAL CG2 1 1 11 31516 2 1 83 VAL H H 149.733 8.481 2.331 1.00 . B B . 83 VAL H 1 1 11 31517 2 1 83 VAL HA H 149.178 11.210 1.690 1.00 . B B . 83 VAL HA 1 1 11 31518 2 1 83 VAL HB H 149.057 9.770 4.351 1.00 . B B . 83 VAL HB 1 1 11 31519 2 1 83 VAL HG11 H 147.922 12.409 3.381 1.00 . B B . 83 VAL HG11 1 1 11 31520 2 1 83 VAL HG12 H 149.076 12.165 4.694 1.00 . B B . 83 VAL HG12 1 1 11 31521 2 1 83 VAL HG13 H 147.411 11.610 4.869 1.00 . B B . 83 VAL HG13 1 1 11 31522 2 1 83 VAL HG21 H 146.524 9.917 3.659 1.00 . B B . 83 VAL HG21 1 1 11 31523 2 1 83 VAL HG22 H 147.530 8.631 2.994 1.00 . B B . 83 VAL HG22 1 1 11 31524 2 1 83 VAL HG23 H 147.173 10.060 2.026 1.00 . B B . 83 VAL HG23 1 1 11 31525 2 1 83 VAL N N 149.993 9.307 1.872 1.00 . B B . 83 VAL N 1 1 11 31526 2 1 83 VAL O O 151.007 12.520 2.852 1.00 . B B . 83 VAL O 1 1 11 31527 2 1 84 ALA C C 153.824 11.744 3.112 1.00 . B B . 84 ALA C 1 1 11 31528 2 1 84 ALA CA C 152.965 11.112 4.203 1.00 . B B . 84 ALA CA 1 1 11 31529 2 1 84 ALA CB C 153.764 10.021 4.918 1.00 . B B . 84 ALA CB 1 1 11 31530 2 1 84 ALA H H 151.578 9.583 3.725 1.00 . B B . 84 ALA H 1 1 11 31531 2 1 84 ALA HA H 152.694 11.872 4.921 1.00 . B B . 84 ALA HA 1 1 11 31532 2 1 84 ALA HB1 H 154.038 9.253 4.210 1.00 . B B . 84 ALA HB1 1 1 11 31533 2 1 84 ALA HB2 H 153.161 9.589 5.703 1.00 . B B . 84 ALA HB2 1 1 11 31534 2 1 84 ALA HB3 H 154.657 10.453 5.346 1.00 . B B . 84 ALA HB3 1 1 11 31535 2 1 84 ALA N N 151.747 10.543 3.635 1.00 . B B . 84 ALA N 1 1 11 31536 2 1 84 ALA O O 154.355 12.841 3.287 1.00 . B B . 84 ALA O 1 1 11 31537 2 1 85 CYS C C 153.999 12.624 0.111 1.00 . B B . 85 CYS C 1 1 11 31538 2 1 85 CYS CA C 154.761 11.549 0.881 1.00 . B B . 85 CYS CA 1 1 11 31539 2 1 85 CYS CB C 155.123 10.402 -0.063 1.00 . B B . 85 CYS CB 1 1 11 31540 2 1 85 CYS H H 153.516 10.175 1.909 1.00 . B B . 85 CYS H 1 1 11 31541 2 1 85 CYS HA H 155.670 11.978 1.272 1.00 . B B . 85 CYS HA 1 1 11 31542 2 1 85 CYS HB2 H 155.356 9.519 0.514 1.00 . B B . 85 CYS HB2 1 1 11 31543 2 1 85 CYS HB3 H 154.288 10.195 -0.716 1.00 . B B . 85 CYS HB3 1 1 11 31544 2 1 85 CYS HG H 157.107 11.458 -0.529 1.00 . B B . 85 CYS HG 1 1 11 31545 2 1 85 CYS N N 153.959 11.045 1.991 1.00 . B B . 85 CYS N 1 1 11 31546 2 1 85 CYS O O 154.570 13.640 -0.283 1.00 . B B . 85 CYS O 1 1 11 31547 2 1 85 CYS SG S 156.563 10.870 -1.057 1.00 . B B . 85 CYS SG 1 1 11 31548 2 1 86 ASN C C 151.697 14.625 -0.017 1.00 . B B . 86 ASN C 1 1 11 31549 2 1 86 ASN CA C 151.880 13.347 -0.828 1.00 . B B . 86 ASN CA 1 1 11 31550 2 1 86 ASN CB C 150.513 12.732 -1.130 1.00 . B B . 86 ASN CB 1 1 11 31551 2 1 86 ASN CG C 150.657 11.627 -2.171 1.00 . B B . 86 ASN CG 1 1 11 31552 2 1 86 ASN H H 152.306 11.563 0.234 1.00 . B B . 86 ASN H 1 1 11 31553 2 1 86 ASN HA H 152.365 13.592 -1.762 1.00 . B B . 86 ASN HA 1 1 11 31554 2 1 86 ASN HB2 H 150.100 12.317 -0.222 1.00 . B B . 86 ASN HB2 1 1 11 31555 2 1 86 ASN HB3 H 149.851 13.496 -1.509 1.00 . B B . 86 ASN HB3 1 1 11 31556 2 1 86 ASN HD21 H 148.729 11.154 -2.150 1.00 . B B . 86 ASN HD21 1 1 11 31557 2 1 86 ASN HD22 H 149.689 10.239 -3.209 1.00 . B B . 86 ASN HD22 1 1 11 31558 2 1 86 ASN N N 152.708 12.391 -0.102 1.00 . B B . 86 ASN N 1 1 11 31559 2 1 86 ASN ND2 N 149.605 10.952 -2.542 1.00 . B B . 86 ASN ND2 1 1 11 31560 2 1 86 ASN O O 151.258 14.586 1.132 1.00 . B B . 86 ASN O 1 1 11 31561 2 1 86 ASN OD1 O 151.757 11.374 -2.661 1.00 . B B . 86 ASN OD1 1 1 11 31562 2 1 87 ASN C C 150.615 17.742 -0.367 1.00 . B B . 87 ASN C 1 1 11 31563 2 1 87 ASN CA C 151.908 17.048 0.049 1.00 . B B . 87 ASN CA 1 1 11 31564 2 1 87 ASN CB C 153.101 17.940 -0.301 1.00 . B B . 87 ASN CB 1 1 11 31565 2 1 87 ASN CG C 153.185 18.127 -1.812 1.00 . B B . 87 ASN CG 1 1 11 31566 2 1 87 ASN H H 152.382 15.728 -1.540 1.00 . B B . 87 ASN H 1 1 11 31567 2 1 87 ASN HA H 151.893 16.889 1.117 1.00 . B B . 87 ASN HA 1 1 11 31568 2 1 87 ASN HB2 H 152.979 18.902 0.174 1.00 . B B . 87 ASN HB2 1 1 11 31569 2 1 87 ASN HB3 H 154.010 17.477 0.053 1.00 . B B . 87 ASN HB3 1 1 11 31570 2 1 87 ASN HD21 H 151.599 16.993 -2.190 1.00 . B B . 87 ASN HD21 1 1 11 31571 2 1 87 ASN HD22 H 152.355 17.662 -3.555 1.00 . B B . 87 ASN HD22 1 1 11 31572 2 1 87 ASN N N 152.038 15.759 -0.624 1.00 . B B . 87 ASN N 1 1 11 31573 2 1 87 ASN ND2 N 152.306 17.545 -2.583 1.00 . B B . 87 ASN ND2 1 1 11 31574 2 1 87 ASN O O 150.222 18.749 0.222 1.00 . B B . 87 ASN O 1 1 11 31575 2 1 87 ASN OD1 O 154.075 18.821 -2.304 1.00 . B B . 87 ASN OD1 1 1 11 31576 2 1 88 PHE C C 147.632 17.714 -0.796 1.00 . B B . 88 PHE C 1 1 11 31577 2 1 88 PHE CA C 148.710 17.771 -1.874 1.00 . B B . 88 PHE CA 1 1 11 31578 2 1 88 PHE CB C 148.235 17.009 -3.113 1.00 . B B . 88 PHE CB 1 1 11 31579 2 1 88 PHE CD1 C 147.266 18.917 -4.445 1.00 . B B . 88 PHE CD1 1 1 11 31580 2 1 88 PHE CD2 C 145.768 17.213 -3.587 1.00 . B B . 88 PHE CD2 1 1 11 31581 2 1 88 PHE CE1 C 146.177 19.586 -5.017 1.00 . B B . 88 PHE CE1 1 1 11 31582 2 1 88 PHE CE2 C 144.680 17.883 -4.160 1.00 . B B . 88 PHE CE2 1 1 11 31583 2 1 88 PHE CG C 147.061 17.731 -3.729 1.00 . B B . 88 PHE CG 1 1 11 31584 2 1 88 PHE CZ C 144.884 19.068 -4.875 1.00 . B B . 88 PHE CZ 1 1 11 31585 2 1 88 PHE H H 150.320 16.393 -1.817 1.00 . B B . 88 PHE H 1 1 11 31586 2 1 88 PHE HA H 148.882 18.802 -2.144 1.00 . B B . 88 PHE HA 1 1 11 31587 2 1 88 PHE HB2 H 149.041 16.953 -3.830 1.00 . B B . 88 PHE HB2 1 1 11 31588 2 1 88 PHE HB3 H 147.935 16.011 -2.829 1.00 . B B . 88 PHE HB3 1 1 11 31589 2 1 88 PHE HD1 H 148.264 19.316 -4.554 1.00 . B B . 88 PHE HD1 1 1 11 31590 2 1 88 PHE HD2 H 145.610 16.298 -3.036 1.00 . B B . 88 PHE HD2 1 1 11 31591 2 1 88 PHE HE1 H 146.336 20.500 -5.568 1.00 . B B . 88 PHE HE1 1 1 11 31592 2 1 88 PHE HE2 H 143.682 17.483 -4.051 1.00 . B B . 88 PHE HE2 1 1 11 31593 2 1 88 PHE HZ H 144.045 19.584 -5.316 1.00 . B B . 88 PHE HZ 1 1 11 31594 2 1 88 PHE N N 149.958 17.196 -1.385 1.00 . B B . 88 PHE N 1 1 11 31595 2 1 88 PHE O O 146.846 18.648 -0.641 1.00 . B B . 88 PHE O 1 1 11 31596 2 1 89 PHE C C 146.801 17.508 2.087 1.00 . B B . 89 PHE C 1 1 11 31597 2 1 89 PHE CA C 146.617 16.445 1.009 1.00 . B B . 89 PHE CA 1 1 11 31598 2 1 89 PHE CB C 146.751 15.055 1.633 1.00 . B B . 89 PHE CB 1 1 11 31599 2 1 89 PHE CD1 C 144.736 13.941 0.606 1.00 . B B . 89 PHE CD1 1 1 11 31600 2 1 89 PHE CD2 C 146.945 13.162 -0.022 1.00 . B B . 89 PHE CD2 1 1 11 31601 2 1 89 PHE CE1 C 144.159 12.989 -0.243 1.00 . B B . 89 PHE CE1 1 1 11 31602 2 1 89 PHE CE2 C 146.368 12.211 -0.871 1.00 . B B . 89 PHE CE2 1 1 11 31603 2 1 89 PHE CG C 146.129 14.028 0.717 1.00 . B B . 89 PHE CG 1 1 11 31604 2 1 89 PHE CZ C 144.975 12.124 -0.981 1.00 . B B . 89 PHE CZ 1 1 11 31605 2 1 89 PHE H H 148.255 15.900 -0.221 1.00 . B B . 89 PHE H 1 1 11 31606 2 1 89 PHE HA H 145.628 16.542 0.586 1.00 . B B . 89 PHE HA 1 1 11 31607 2 1 89 PHE HB2 H 147.797 14.824 1.775 1.00 . B B . 89 PHE HB2 1 1 11 31608 2 1 89 PHE HB3 H 146.246 15.038 2.587 1.00 . B B . 89 PHE HB3 1 1 11 31609 2 1 89 PHE HD1 H 144.106 14.609 1.176 1.00 . B B . 89 PHE HD1 1 1 11 31610 2 1 89 PHE HD2 H 148.019 13.230 0.064 1.00 . B B . 89 PHE HD2 1 1 11 31611 2 1 89 PHE HE1 H 143.084 12.923 -0.328 1.00 . B B . 89 PHE HE1 1 1 11 31612 2 1 89 PHE HE2 H 146.997 11.543 -1.440 1.00 . B B . 89 PHE HE2 1 1 11 31613 2 1 89 PHE HZ H 144.530 11.390 -1.637 1.00 . B B . 89 PHE HZ 1 1 11 31614 2 1 89 PHE N N 147.603 16.613 -0.052 1.00 . B B . 89 PHE N 1 1 11 31615 2 1 89 PHE O O 145.829 18.085 2.575 1.00 . B B . 89 PHE O 1 1 11 31616 2 1 90 TRP C C 147.901 20.143 3.024 1.00 . B B . 90 TRP C 1 1 11 31617 2 1 90 TRP CA C 148.350 18.757 3.478 1.00 . B B . 90 TRP CA 1 1 11 31618 2 1 90 TRP CB C 149.852 18.774 3.769 1.00 . B B . 90 TRP CB 1 1 11 31619 2 1 90 TRP CD1 C 150.545 16.347 3.890 1.00 . B B . 90 TRP CD1 1 1 11 31620 2 1 90 TRP CD2 C 150.348 17.292 5.921 1.00 . B B . 90 TRP CD2 1 1 11 31621 2 1 90 TRP CE2 C 150.737 15.948 6.135 1.00 . B B . 90 TRP CE2 1 1 11 31622 2 1 90 TRP CE3 C 150.154 18.113 7.047 1.00 . B B . 90 TRP CE3 1 1 11 31623 2 1 90 TRP CG C 150.233 17.520 4.487 1.00 . B B . 90 TRP CG 1 1 11 31624 2 1 90 TRP CH2 C 150.728 16.266 8.527 1.00 . B B . 90 TRP CH2 1 1 11 31625 2 1 90 TRP CZ2 C 150.926 15.437 7.419 1.00 . B B . 90 TRP CZ2 1 1 11 31626 2 1 90 TRP CZ3 C 150.344 17.601 8.341 1.00 . B B . 90 TRP CZ3 1 1 11 31627 2 1 90 TRP H H 148.787 17.271 2.032 1.00 . B B . 90 TRP H 1 1 11 31628 2 1 90 TRP HA H 147.824 18.497 4.384 1.00 . B B . 90 TRP HA 1 1 11 31629 2 1 90 TRP HB2 H 150.398 18.838 2.839 1.00 . B B . 90 TRP HB2 1 1 11 31630 2 1 90 TRP HB3 H 150.089 19.628 4.385 1.00 . B B . 90 TRP HB3 1 1 11 31631 2 1 90 TRP HD1 H 150.559 16.168 2.825 1.00 . B B . 90 TRP HD1 1 1 11 31632 2 1 90 TRP HE1 H 151.102 14.483 4.699 1.00 . B B . 90 TRP HE1 1 1 11 31633 2 1 90 TRP HE3 H 149.858 19.143 6.916 1.00 . B B . 90 TRP HE3 1 1 11 31634 2 1 90 TRP HH2 H 150.873 15.878 9.524 1.00 . B B . 90 TRP HH2 1 1 11 31635 2 1 90 TRP HZ2 H 151.222 14.407 7.556 1.00 . B B . 90 TRP HZ2 1 1 11 31636 2 1 90 TRP HZ3 H 150.192 18.240 9.198 1.00 . B B . 90 TRP HZ3 1 1 11 31637 2 1 90 TRP N N 148.052 17.761 2.454 1.00 . B B . 90 TRP N 1 1 11 31638 2 1 90 TRP NE1 N 150.844 15.414 4.866 1.00 . B B . 90 TRP NE1 1 1 11 31639 2 1 90 TRP O O 148.688 20.914 2.478 1.00 . B B . 90 TRP O 1 1 11 31640 2 1 91 GLU C C 145.154 22.281 3.960 1.00 . B B . 91 GLU C 1 1 11 31641 2 1 91 GLU CA C 146.078 21.746 2.871 1.00 . B B . 91 GLU CA 1 1 11 31642 2 1 91 GLU CB C 145.299 21.612 1.561 1.00 . B B . 91 GLU CB 1 1 11 31643 2 1 91 GLU CD C 147.100 22.577 0.117 1.00 . B B . 91 GLU CD 1 1 11 31644 2 1 91 GLU CG C 146.272 21.332 0.414 1.00 . B B . 91 GLU CG 1 1 11 31645 2 1 91 GLU H H 146.047 19.794 3.698 1.00 . B B . 91 GLU H 1 1 11 31646 2 1 91 GLU HA H 146.888 22.444 2.725 1.00 . B B . 91 GLU HA 1 1 11 31647 2 1 91 GLU HB2 H 144.593 20.798 1.643 1.00 . B B . 91 GLU HB2 1 1 11 31648 2 1 91 GLU HB3 H 144.767 22.531 1.362 1.00 . B B . 91 GLU HB3 1 1 11 31649 2 1 91 GLU HG2 H 146.928 20.521 0.692 1.00 . B B . 91 GLU HG2 1 1 11 31650 2 1 91 GLU HG3 H 145.714 21.055 -0.469 1.00 . B B . 91 GLU HG3 1 1 11 31651 2 1 91 GLU N N 146.628 20.450 3.258 1.00 . B B . 91 GLU N 1 1 11 31652 2 1 91 GLU O O 144.121 22.885 3.670 1.00 . B B . 91 GLU O 1 1 11 31653 2 1 91 GLU OE1 O 146.776 23.623 0.656 1.00 . B B . 91 GLU OE1 1 1 11 31654 2 1 91 GLU OE2 O 148.048 22.467 -0.643 1.00 . B B . 91 GLU OE2 1 1 11 31655 2 1 92 ASN C C 145.009 23.989 6.626 1.00 . B B . 92 ASN C 1 1 11 31656 2 1 92 ASN CA C 144.729 22.517 6.339 1.00 . B B . 92 ASN CA 1 1 11 31657 2 1 92 ASN CB C 145.042 21.683 7.583 1.00 . B B . 92 ASN CB 1 1 11 31658 2 1 92 ASN CG C 144.665 20.226 7.343 1.00 . B B . 92 ASN CG 1 1 11 31659 2 1 92 ASN H H 146.364 21.565 5.385 1.00 . B B . 92 ASN H 1 1 11 31660 2 1 92 ASN HA H 143.683 22.400 6.096 1.00 . B B . 92 ASN HA 1 1 11 31661 2 1 92 ASN HB2 H 146.098 21.749 7.801 1.00 . B B . 92 ASN HB2 1 1 11 31662 2 1 92 ASN HB3 H 144.478 22.066 8.422 1.00 . B B . 92 ASN HB3 1 1 11 31663 2 1 92 ASN HD21 H 145.983 19.518 8.648 1.00 . B B . 92 ASN HD21 1 1 11 31664 2 1 92 ASN HD22 H 145.046 18.346 7.855 1.00 . B B . 92 ASN HD22 1 1 11 31665 2 1 92 ASN N N 145.531 22.053 5.214 1.00 . B B . 92 ASN N 1 1 11 31666 2 1 92 ASN ND2 N 145.283 19.285 8.003 1.00 . B B . 92 ASN ND2 1 1 11 31667 2 1 92 ASN O O 144.475 24.558 7.578 1.00 . B B . 92 ASN O 1 1 11 31668 2 1 92 ASN OD1 O 143.785 19.936 6.534 1.00 . B B . 92 ASN OD1 1 1 11 31669 2 1 93 SER C C 144.979 26.798 6.443 1.00 . B B . 93 SER C 1 1 11 31670 2 1 93 SER CA C 146.193 26.005 5.971 1.00 . B B . 93 SER CA 1 1 11 31671 2 1 93 SER CB C 146.703 26.585 4.652 1.00 . B B . 93 SER CB 1 1 11 31672 2 1 93 SER H H 146.244 24.094 5.054 1.00 . B B . 93 SER H 1 1 11 31673 2 1 93 SER HA H 146.974 26.085 6.712 1.00 . B B . 93 SER HA 1 1 11 31674 2 1 93 SER HB2 H 145.869 26.889 4.043 1.00 . B B . 93 SER HB2 1 1 11 31675 2 1 93 SER HB3 H 147.328 27.445 4.856 1.00 . B B . 93 SER HB3 1 1 11 31676 2 1 93 SER HG H 147.037 25.452 3.106 1.00 . B B . 93 SER HG 1 1 11 31677 2 1 93 SER N N 145.849 24.598 5.796 1.00 . B B . 93 SER N 1 1 11 31678 2 1 93 SER O O 145.108 27.514 7.422 1.00 . B B . 93 SER O 1 1 11 31679 2 1 93 SER OXT O 143.938 26.680 5.817 1.00 . B B . 93 SER OXT 1 1 11 31680 2 1 93 SER OG O 147.450 25.593 3.961 1.00 . B B . 93 SER OG 1 1 12 31681 1 1 1 GLY C C 157.231 1.292 -13.157 1.00 . A A . 1 GLY C 1 1 12 31682 1 1 1 GLY CA C 158.086 2.373 -13.810 1.00 . A A . 1 GLY CA 1 1 12 31683 1 1 1 GLY H1 H 159.275 2.318 -15.570 1.00 . A A . 1 GLY H1 1 1 12 31684 1 1 1 GLY HA2 H 158.658 2.883 -13.048 1.00 . A A . 1 GLY HA2 1 1 12 31685 1 1 1 GLY HA3 H 157.439 3.082 -14.303 1.00 . A A . 1 GLY HA3 1 1 12 31686 1 1 1 GLY N N 159.000 1.795 -14.789 1.00 . A A . 1 GLY N 1 1 12 31687 1 1 1 GLY O O 156.943 0.262 -13.768 1.00 . A A . 1 GLY O 1 1 12 31688 1 1 2 SER C C 154.533 0.940 -11.289 1.00 . A A . 2 SER C 1 1 12 31689 1 1 2 SER CA C 156.010 0.572 -11.183 1.00 . A A . 2 SER CA 1 1 12 31690 1 1 2 SER CB C 156.426 0.542 -9.712 1.00 . A A . 2 SER CB 1 1 12 31691 1 1 2 SER H H 157.094 2.370 -11.477 1.00 . A A . 2 SER H 1 1 12 31692 1 1 2 SER HA H 156.158 -0.410 -11.606 1.00 . A A . 2 SER HA 1 1 12 31693 1 1 2 SER HB2 H 157.444 0.201 -9.630 1.00 . A A . 2 SER HB2 1 1 12 31694 1 1 2 SER HB3 H 156.349 1.539 -9.298 1.00 . A A . 2 SER HB3 1 1 12 31695 1 1 2 SER HG H 155.052 0.171 -8.385 1.00 . A A . 2 SER HG 1 1 12 31696 1 1 2 SER N N 156.832 1.532 -11.912 1.00 . A A . 2 SER N 1 1 12 31697 1 1 2 SER O O 154.155 2.094 -11.085 1.00 . A A . 2 SER O 1 1 12 31698 1 1 2 SER OG O 155.574 -0.347 -9.002 1.00 . A A . 2 SER OG 1 1 12 31699 1 1 3 GLU C C 151.663 0.538 -10.385 1.00 . A A . 3 GLU C 1 1 12 31700 1 1 3 GLU CA C 152.270 0.183 -11.738 1.00 . A A . 3 GLU CA 1 1 12 31701 1 1 3 GLU CB C 151.588 -1.069 -12.294 1.00 . A A . 3 GLU CB 1 1 12 31702 1 1 3 GLU CD C 151.509 -2.655 -14.228 1.00 . A A . 3 GLU CD 1 1 12 31703 1 1 3 GLU CG C 152.174 -1.403 -13.667 1.00 . A A . 3 GLU CG 1 1 12 31704 1 1 3 GLU H H 154.063 -0.947 -11.759 1.00 . A A . 3 GLU H 1 1 12 31705 1 1 3 GLU HA H 152.107 1.002 -12.422 1.00 . A A . 3 GLU HA 1 1 12 31706 1 1 3 GLU HB2 H 151.753 -1.897 -11.620 1.00 . A A . 3 GLU HB2 1 1 12 31707 1 1 3 GLU HB3 H 150.528 -0.889 -12.390 1.00 . A A . 3 GLU HB3 1 1 12 31708 1 1 3 GLU HG2 H 152.003 -0.575 -14.340 1.00 . A A . 3 GLU HG2 1 1 12 31709 1 1 3 GLU HG3 H 153.235 -1.574 -13.572 1.00 . A A . 3 GLU HG3 1 1 12 31710 1 1 3 GLU N N 153.705 -0.047 -11.609 1.00 . A A . 3 GLU N 1 1 12 31711 1 1 3 GLU O O 150.657 1.244 -10.312 1.00 . A A . 3 GLU O 1 1 12 31712 1 1 3 GLU OE1 O 150.726 -3.258 -13.513 1.00 . A A . 3 GLU OE1 1 1 12 31713 1 1 3 GLU OE2 O 151.794 -2.995 -15.365 1.00 . A A . 3 GLU OE2 1 1 12 31714 1 1 4 LEU C C 151.417 1.788 -7.826 1.00 . A A . 4 LEU C 1 1 12 31715 1 1 4 LEU CA C 151.793 0.316 -7.971 1.00 . A A . 4 LEU CA 1 1 12 31716 1 1 4 LEU CB C 152.872 -0.049 -6.944 1.00 . A A . 4 LEU CB 1 1 12 31717 1 1 4 LEU CD1 C 153.296 -0.707 -4.572 1.00 . A A . 4 LEU CD1 1 1 12 31718 1 1 4 LEU CD2 C 151.244 0.587 -5.153 1.00 . A A . 4 LEU CD2 1 1 12 31719 1 1 4 LEU CG C 152.217 -0.493 -5.633 1.00 . A A . 4 LEU CG 1 1 12 31720 1 1 4 LEU H H 153.079 -0.512 -9.439 1.00 . A A . 4 LEU H 1 1 12 31721 1 1 4 LEU HA H 150.917 -0.289 -7.790 1.00 . A A . 4 LEU HA 1 1 12 31722 1 1 4 LEU HB2 H 153.477 -0.855 -7.333 1.00 . A A . 4 LEU HB2 1 1 12 31723 1 1 4 LEU HB3 H 153.498 0.812 -6.757 1.00 . A A . 4 LEU HB3 1 1 12 31724 1 1 4 LEU HD11 H 153.744 -1.681 -4.704 1.00 . A A . 4 LEU HD11 1 1 12 31725 1 1 4 LEU HD12 H 152.852 -0.647 -3.589 1.00 . A A . 4 LEU HD12 1 1 12 31726 1 1 4 LEU HD13 H 154.055 0.054 -4.671 1.00 . A A . 4 LEU HD13 1 1 12 31727 1 1 4 LEU HD21 H 151.682 1.561 -5.308 1.00 . A A . 4 LEU HD21 1 1 12 31728 1 1 4 LEU HD22 H 151.043 0.447 -4.101 1.00 . A A . 4 LEU HD22 1 1 12 31729 1 1 4 LEU HD23 H 150.321 0.512 -5.709 1.00 . A A . 4 LEU HD23 1 1 12 31730 1 1 4 LEU HG H 151.682 -1.418 -5.793 1.00 . A A . 4 LEU HG 1 1 12 31731 1 1 4 LEU N N 152.281 0.044 -9.318 1.00 . A A . 4 LEU N 1 1 12 31732 1 1 4 LEU O O 150.327 2.117 -7.358 1.00 . A A . 4 LEU O 1 1 12 31733 1 1 5 GLU C C 150.855 4.489 -8.964 1.00 . A A . 5 GLU C 1 1 12 31734 1 1 5 GLU CA C 152.079 4.104 -8.140 1.00 . A A . 5 GLU CA 1 1 12 31735 1 1 5 GLU CB C 153.299 4.877 -8.644 1.00 . A A . 5 GLU CB 1 1 12 31736 1 1 5 GLU CD C 155.751 5.246 -8.314 1.00 . A A . 5 GLU CD 1 1 12 31737 1 1 5 GLU CG C 154.515 4.525 -7.787 1.00 . A A . 5 GLU CG 1 1 12 31738 1 1 5 GLU H H 153.178 2.350 -8.595 1.00 . A A . 5 GLU H 1 1 12 31739 1 1 5 GLU HA H 151.903 4.365 -7.107 1.00 . A A . 5 GLU HA 1 1 12 31740 1 1 5 GLU HB2 H 153.493 4.611 -9.674 1.00 . A A . 5 GLU HB2 1 1 12 31741 1 1 5 GLU HB3 H 153.107 5.937 -8.575 1.00 . A A . 5 GLU HB3 1 1 12 31742 1 1 5 GLU HG2 H 154.333 4.826 -6.766 1.00 . A A . 5 GLU HG2 1 1 12 31743 1 1 5 GLU HG3 H 154.682 3.458 -7.822 1.00 . A A . 5 GLU HG3 1 1 12 31744 1 1 5 GLU N N 152.327 2.669 -8.231 1.00 . A A . 5 GLU N 1 1 12 31745 1 1 5 GLU O O 150.036 5.304 -8.535 1.00 . A A . 5 GLU O 1 1 12 31746 1 1 5 GLU OE1 O 155.656 5.846 -9.372 1.00 . A A . 5 GLU OE1 1 1 12 31747 1 1 5 GLU OE2 O 156.774 5.188 -7.652 1.00 . A A . 5 GLU OE2 1 1 12 31748 1 1 6 THR C C 148.290 3.847 -10.335 1.00 . A A . 6 THR C 1 1 12 31749 1 1 6 THR CA C 149.607 4.187 -11.025 1.00 . A A . 6 THR CA 1 1 12 31750 1 1 6 THR CB C 149.732 3.375 -12.317 1.00 . A A . 6 THR CB 1 1 12 31751 1 1 6 THR CG2 C 148.681 3.846 -13.323 1.00 . A A . 6 THR CG2 1 1 12 31752 1 1 6 THR H H 151.419 3.258 -10.437 1.00 . A A . 6 THR H 1 1 12 31753 1 1 6 THR HA H 149.614 5.237 -11.272 1.00 . A A . 6 THR HA 1 1 12 31754 1 1 6 THR HB H 149.574 2.330 -12.102 1.00 . A A . 6 THR HB 1 1 12 31755 1 1 6 THR HG1 H 150.938 4.044 -13.687 1.00 . A A . 6 THR HG1 1 1 12 31756 1 1 6 THR HG21 H 148.562 3.100 -14.095 1.00 . A A . 6 THR HG21 1 1 12 31757 1 1 6 THR HG22 H 149.002 4.777 -13.769 1.00 . A A . 6 THR HG22 1 1 12 31758 1 1 6 THR HG23 H 147.739 3.995 -12.817 1.00 . A A . 6 THR HG23 1 1 12 31759 1 1 6 THR N N 150.736 3.898 -10.148 1.00 . A A . 6 THR N 1 1 12 31760 1 1 6 THR O O 147.289 4.541 -10.512 1.00 . A A . 6 THR O 1 1 12 31761 1 1 6 THR OG1 O 151.030 3.558 -12.865 1.00 . A A . 6 THR OG1 1 1 12 31762 1 1 7 ALA C C 146.637 3.434 -7.865 1.00 . A A . 7 ALA C 1 1 12 31763 1 1 7 ALA CA C 147.097 2.352 -8.838 1.00 . A A . 7 ALA CA 1 1 12 31764 1 1 7 ALA CB C 147.372 1.056 -8.073 1.00 . A A . 7 ALA CB 1 1 12 31765 1 1 7 ALA H H 149.125 2.259 -9.446 1.00 . A A . 7 ALA H 1 1 12 31766 1 1 7 ALA HA H 146.312 2.170 -9.556 1.00 . A A . 7 ALA HA 1 1 12 31767 1 1 7 ALA HB1 H 146.455 0.497 -7.970 1.00 . A A . 7 ALA HB1 1 1 12 31768 1 1 7 ALA HB2 H 147.761 1.292 -7.092 1.00 . A A . 7 ALA HB2 1 1 12 31769 1 1 7 ALA HB3 H 148.097 0.466 -8.613 1.00 . A A . 7 ALA HB3 1 1 12 31770 1 1 7 ALA N N 148.298 2.776 -9.549 1.00 . A A . 7 ALA N 1 1 12 31771 1 1 7 ALA O O 145.446 3.734 -7.774 1.00 . A A . 7 ALA O 1 1 12 31772 1 1 8 MET C C 146.684 6.283 -6.879 1.00 . A A . 8 MET C 1 1 12 31773 1 1 8 MET CA C 147.266 5.061 -6.176 1.00 . A A . 8 MET CA 1 1 12 31774 1 1 8 MET CB C 148.526 5.465 -5.407 1.00 . A A . 8 MET CB 1 1 12 31775 1 1 8 MET CE C 147.599 4.208 -2.827 1.00 . A A . 8 MET CE 1 1 12 31776 1 1 8 MET CG C 149.277 4.210 -4.961 1.00 . A A . 8 MET CG 1 1 12 31777 1 1 8 MET H H 148.519 3.735 -7.255 1.00 . A A . 8 MET H 1 1 12 31778 1 1 8 MET HA H 146.539 4.681 -5.475 1.00 . A A . 8 MET HA 1 1 12 31779 1 1 8 MET HB2 H 149.162 6.059 -6.047 1.00 . A A . 8 MET HB2 1 1 12 31780 1 1 8 MET HB3 H 148.247 6.044 -4.539 1.00 . A A . 8 MET HB3 1 1 12 31781 1 1 8 MET HE1 H 148.436 4.818 -2.517 1.00 . A A . 8 MET HE1 1 1 12 31782 1 1 8 MET HE2 H 147.241 3.640 -1.983 1.00 . A A . 8 MET HE2 1 1 12 31783 1 1 8 MET HE3 H 146.803 4.839 -3.197 1.00 . A A . 8 MET HE3 1 1 12 31784 1 1 8 MET HG2 H 149.708 3.722 -5.823 1.00 . A A . 8 MET HG2 1 1 12 31785 1 1 8 MET HG3 H 150.064 4.487 -4.275 1.00 . A A . 8 MET HG3 1 1 12 31786 1 1 8 MET N N 147.587 4.015 -7.140 1.00 . A A . 8 MET N 1 1 12 31787 1 1 8 MET O O 145.768 6.927 -6.367 1.00 . A A . 8 MET O 1 1 12 31788 1 1 8 MET SD S 148.130 3.079 -4.136 1.00 . A A . 8 MET SD 1 1 12 31789 1 1 9 GLU C C 145.285 7.572 -9.201 1.00 . A A . 9 GLU C 1 1 12 31790 1 1 9 GLU CA C 146.749 7.748 -8.815 1.00 . A A . 9 GLU CA 1 1 12 31791 1 1 9 GLU CB C 147.596 7.918 -10.078 1.00 . A A . 9 GLU CB 1 1 12 31792 1 1 9 GLU CD C 149.856 8.558 -10.939 1.00 . A A . 9 GLU CD 1 1 12 31793 1 1 9 GLU CG C 149.024 8.300 -9.687 1.00 . A A . 9 GLU CG 1 1 12 31794 1 1 9 GLU H H 147.951 6.049 -8.410 1.00 . A A . 9 GLU H 1 1 12 31795 1 1 9 GLU HA H 146.848 8.635 -8.208 1.00 . A A . 9 GLU HA 1 1 12 31796 1 1 9 GLU HB2 H 147.607 6.990 -10.631 1.00 . A A . 9 GLU HB2 1 1 12 31797 1 1 9 GLU HB3 H 147.172 8.699 -10.692 1.00 . A A . 9 GLU HB3 1 1 12 31798 1 1 9 GLU HG2 H 149.004 9.194 -9.080 1.00 . A A . 9 GLU HG2 1 1 12 31799 1 1 9 GLU HG3 H 149.469 7.493 -9.123 1.00 . A A . 9 GLU HG3 1 1 12 31800 1 1 9 GLU N N 147.223 6.598 -8.051 1.00 . A A . 9 GLU N 1 1 12 31801 1 1 9 GLU O O 144.511 8.530 -9.186 1.00 . A A . 9 GLU O 1 1 12 31802 1 1 9 GLU OE1 O 149.267 8.703 -11.998 1.00 . A A . 9 GLU OE1 1 1 12 31803 1 1 9 GLU OE2 O 151.069 8.607 -10.821 1.00 . A A . 9 GLU OE2 1 1 12 31804 1 1 10 THR C C 142.587 6.282 -8.765 1.00 . A A . 10 THR C 1 1 12 31805 1 1 10 THR CA C 143.536 6.059 -9.940 1.00 . A A . 10 THR CA 1 1 12 31806 1 1 10 THR CB C 143.424 4.613 -10.424 1.00 . A A . 10 THR CB 1 1 12 31807 1 1 10 THR CG2 C 141.994 4.337 -10.891 1.00 . A A . 10 THR CG2 1 1 12 31808 1 1 10 THR H H 145.572 5.622 -9.544 1.00 . A A . 10 THR H 1 1 12 31809 1 1 10 THR HA H 143.256 6.719 -10.746 1.00 . A A . 10 THR HA 1 1 12 31810 1 1 10 THR HB H 143.670 3.941 -9.616 1.00 . A A . 10 THR HB 1 1 12 31811 1 1 10 THR HG1 H 144.989 5.098 -11.472 1.00 . A A . 10 THR HG1 1 1 12 31812 1 1 10 THR HG21 H 141.678 5.121 -11.563 1.00 . A A . 10 THR HG21 1 1 12 31813 1 1 10 THR HG22 H 141.335 4.308 -10.035 1.00 . A A . 10 THR HG22 1 1 12 31814 1 1 10 THR HG23 H 141.958 3.387 -11.405 1.00 . A A . 10 THR HG23 1 1 12 31815 1 1 10 THR N N 144.912 6.346 -9.549 1.00 . A A . 10 THR N 1 1 12 31816 1 1 10 THR O O 141.522 6.878 -8.922 1.00 . A A . 10 THR O 1 1 12 31817 1 1 10 THR OG1 O 144.325 4.405 -11.504 1.00 . A A . 10 THR OG1 1 1 12 31818 1 1 11 LEU C C 141.946 7.424 -6.074 1.00 . A A . 11 LEU C 1 1 12 31819 1 1 11 LEU CA C 142.156 5.949 -6.398 1.00 . A A . 11 LEU CA 1 1 12 31820 1 1 11 LEU CB C 142.826 5.256 -5.209 1.00 . A A . 11 LEU CB 1 1 12 31821 1 1 11 LEU CD1 C 143.935 3.082 -4.658 1.00 . A A . 11 LEU CD1 1 1 12 31822 1 1 11 LEU CD2 C 141.447 3.204 -4.813 1.00 . A A . 11 LEU CD2 1 1 12 31823 1 1 11 LEU CG C 142.762 3.735 -5.391 1.00 . A A . 11 LEU CG 1 1 12 31824 1 1 11 LEU H H 143.840 5.330 -7.528 1.00 . A A . 11 LEU H 1 1 12 31825 1 1 11 LEU HA H 141.196 5.488 -6.575 1.00 . A A . 11 LEU HA 1 1 12 31826 1 1 11 LEU HB2 H 143.860 5.570 -5.149 1.00 . A A . 11 LEU HB2 1 1 12 31827 1 1 11 LEU HB3 H 142.316 5.530 -4.298 1.00 . A A . 11 LEU HB3 1 1 12 31828 1 1 11 LEU HD11 H 144.831 3.178 -5.255 1.00 . A A . 11 LEU HD11 1 1 12 31829 1 1 11 LEU HD12 H 143.722 2.035 -4.498 1.00 . A A . 11 LEU HD12 1 1 12 31830 1 1 11 LEU HD13 H 144.083 3.570 -3.707 1.00 . A A . 11 LEU HD13 1 1 12 31831 1 1 11 LEU HD21 H 140.616 3.678 -5.313 1.00 . A A . 11 LEU HD21 1 1 12 31832 1 1 11 LEU HD22 H 141.404 3.423 -3.757 1.00 . A A . 11 LEU HD22 1 1 12 31833 1 1 11 LEU HD23 H 141.394 2.136 -4.962 1.00 . A A . 11 LEU HD23 1 1 12 31834 1 1 11 LEU HG H 142.819 3.496 -6.443 1.00 . A A . 11 LEU HG 1 1 12 31835 1 1 11 LEU N N 142.982 5.797 -7.592 1.00 . A A . 11 LEU N 1 1 12 31836 1 1 11 LEU O O 140.839 7.843 -5.735 1.00 . A A . 11 LEU O 1 1 12 31837 1 1 12 ILE C C 142.083 10.350 -6.927 1.00 . A A . 12 ILE C 1 1 12 31838 1 1 12 ILE CA C 142.937 9.633 -5.887 1.00 . A A . 12 ILE CA 1 1 12 31839 1 1 12 ILE CB C 144.341 10.240 -5.873 1.00 . A A . 12 ILE CB 1 1 12 31840 1 1 12 ILE CD1 C 146.644 9.944 -4.948 1.00 . A A . 12 ILE CD1 1 1 12 31841 1 1 12 ILE CG1 C 145.169 9.583 -4.766 1.00 . A A . 12 ILE CG1 1 1 12 31842 1 1 12 ILE CG2 C 144.245 11.744 -5.612 1.00 . A A . 12 ILE CG2 1 1 12 31843 1 1 12 ILE H H 143.873 7.816 -6.448 1.00 . A A . 12 ILE H 1 1 12 31844 1 1 12 ILE HA H 142.491 9.769 -4.913 1.00 . A A . 12 ILE HA 1 1 12 31845 1 1 12 ILE HB H 144.816 10.071 -6.829 1.00 . A A . 12 ILE HB 1 1 12 31846 1 1 12 ILE HD11 H 146.725 10.965 -5.293 1.00 . A A . 12 ILE HD11 1 1 12 31847 1 1 12 ILE HD12 H 147.091 9.283 -5.676 1.00 . A A . 12 ILE HD12 1 1 12 31848 1 1 12 ILE HD13 H 147.159 9.842 -4.004 1.00 . A A . 12 ILE HD13 1 1 12 31849 1 1 12 ILE HG12 H 144.827 9.935 -3.804 1.00 . A A . 12 ILE HG12 1 1 12 31850 1 1 12 ILE HG13 H 145.054 8.511 -4.819 1.00 . A A . 12 ILE HG13 1 1 12 31851 1 1 12 ILE HG21 H 143.478 11.933 -4.875 1.00 . A A . 12 ILE HG21 1 1 12 31852 1 1 12 ILE HG22 H 143.996 12.254 -6.530 1.00 . A A . 12 ILE HG22 1 1 12 31853 1 1 12 ILE HG23 H 145.194 12.106 -5.245 1.00 . A A . 12 ILE HG23 1 1 12 31854 1 1 12 ILE N N 143.015 8.206 -6.176 1.00 . A A . 12 ILE N 1 1 12 31855 1 1 12 ILE O O 141.377 11.308 -6.611 1.00 . A A . 12 ILE O 1 1 12 31856 1 1 13 ASN C C 139.886 10.370 -8.978 1.00 . A A . 13 ASN C 1 1 12 31857 1 1 13 ASN CA C 141.382 10.492 -9.249 1.00 . A A . 13 ASN CA 1 1 12 31858 1 1 13 ASN CB C 141.719 9.815 -10.579 1.00 . A A . 13 ASN CB 1 1 12 31859 1 1 13 ASN CG C 141.129 10.614 -11.736 1.00 . A A . 13 ASN CG 1 1 12 31860 1 1 13 ASN H H 142.734 9.118 -8.365 1.00 . A A . 13 ASN H 1 1 12 31861 1 1 13 ASN HA H 141.641 11.538 -9.316 1.00 . A A . 13 ASN HA 1 1 12 31862 1 1 13 ASN HB2 H 142.792 9.761 -10.691 1.00 . A A . 13 ASN HB2 1 1 12 31863 1 1 13 ASN HB3 H 141.308 8.817 -10.587 1.00 . A A . 13 ASN HB3 1 1 12 31864 1 1 13 ASN HD21 H 141.233 9.107 -13.024 1.00 . A A . 13 ASN HD21 1 1 12 31865 1 1 13 ASN HD22 H 140.592 10.550 -13.647 1.00 . A A . 13 ASN HD22 1 1 12 31866 1 1 13 ASN N N 142.153 9.884 -8.170 1.00 . A A . 13 ASN N 1 1 12 31867 1 1 13 ASN ND2 N 140.972 10.043 -12.899 1.00 . A A . 13 ASN ND2 1 1 12 31868 1 1 13 ASN O O 139.129 11.318 -9.183 1.00 . A A . 13 ASN O 1 1 12 31869 1 1 13 ASN OD1 O 140.802 11.790 -11.576 1.00 . A A . 13 ASN OD1 1 1 12 31870 1 1 14 VAL C C 137.650 9.661 -6.935 1.00 . A A . 14 VAL C 1 1 12 31871 1 1 14 VAL CA C 138.057 8.960 -8.228 1.00 . A A . 14 VAL CA 1 1 12 31872 1 1 14 VAL CB C 137.794 7.459 -8.099 1.00 . A A . 14 VAL CB 1 1 12 31873 1 1 14 VAL CG1 C 136.312 7.224 -7.803 1.00 . A A . 14 VAL CG1 1 1 12 31874 1 1 14 VAL CG2 C 138.167 6.764 -9.411 1.00 . A A . 14 VAL CG2 1 1 12 31875 1 1 14 VAL H H 140.114 8.474 -8.377 1.00 . A A . 14 VAL H 1 1 12 31876 1 1 14 VAL HA H 137.461 9.350 -9.039 1.00 . A A . 14 VAL HA 1 1 12 31877 1 1 14 VAL HB H 138.390 7.057 -7.293 1.00 . A A . 14 VAL HB 1 1 12 31878 1 1 14 VAL HG11 H 136.098 6.167 -7.857 1.00 . A A . 14 VAL HG11 1 1 12 31879 1 1 14 VAL HG12 H 135.711 7.751 -8.528 1.00 . A A . 14 VAL HG12 1 1 12 31880 1 1 14 VAL HG13 H 136.081 7.588 -6.812 1.00 . A A . 14 VAL HG13 1 1 12 31881 1 1 14 VAL HG21 H 137.563 7.160 -10.214 1.00 . A A . 14 VAL HG21 1 1 12 31882 1 1 14 VAL HG22 H 137.991 5.702 -9.317 1.00 . A A . 14 VAL HG22 1 1 12 31883 1 1 14 VAL HG23 H 139.211 6.937 -9.626 1.00 . A A . 14 VAL HG23 1 1 12 31884 1 1 14 VAL N N 139.467 9.196 -8.520 1.00 . A A . 14 VAL N 1 1 12 31885 1 1 14 VAL O O 136.533 10.162 -6.814 1.00 . A A . 14 VAL O 1 1 12 31886 1 1 15 PHE C C 138.246 11.846 -4.841 1.00 . A A . 15 PHE C 1 1 12 31887 1 1 15 PHE CA C 138.286 10.329 -4.688 1.00 . A A . 15 PHE CA 1 1 12 31888 1 1 15 PHE CB C 139.361 9.944 -3.671 1.00 . A A . 15 PHE CB 1 1 12 31889 1 1 15 PHE CD1 C 138.015 9.621 -1.564 1.00 . A A . 15 PHE CD1 1 1 12 31890 1 1 15 PHE CD2 C 139.457 11.562 -1.740 1.00 . A A . 15 PHE CD2 1 1 12 31891 1 1 15 PHE CE1 C 137.619 10.030 -0.285 1.00 . A A . 15 PHE CE1 1 1 12 31892 1 1 15 PHE CE2 C 139.061 11.971 -0.461 1.00 . A A . 15 PHE CE2 1 1 12 31893 1 1 15 PHE CG C 138.934 10.387 -2.292 1.00 . A A . 15 PHE CG 1 1 12 31894 1 1 15 PHE CZ C 138.142 11.206 0.266 1.00 . A A . 15 PHE CZ 1 1 12 31895 1 1 15 PHE H H 139.436 9.270 -6.120 1.00 . A A . 15 PHE H 1 1 12 31896 1 1 15 PHE HA H 137.327 9.988 -4.327 1.00 . A A . 15 PHE HA 1 1 12 31897 1 1 15 PHE HB2 H 139.498 8.872 -3.679 1.00 . A A . 15 PHE HB2 1 1 12 31898 1 1 15 PHE HB3 H 140.291 10.427 -3.930 1.00 . A A . 15 PHE HB3 1 1 12 31899 1 1 15 PHE HD1 H 137.611 8.714 -1.990 1.00 . A A . 15 PHE HD1 1 1 12 31900 1 1 15 PHE HD2 H 140.165 12.153 -2.301 1.00 . A A . 15 PHE HD2 1 1 12 31901 1 1 15 PHE HE1 H 136.910 9.439 0.275 1.00 . A A . 15 PHE HE1 1 1 12 31902 1 1 15 PHE HE2 H 139.464 12.879 -0.035 1.00 . A A . 15 PHE HE2 1 1 12 31903 1 1 15 PHE HZ H 137.837 11.521 1.252 1.00 . A A . 15 PHE HZ 1 1 12 31904 1 1 15 PHE N N 138.563 9.689 -5.969 1.00 . A A . 15 PHE N 1 1 12 31905 1 1 15 PHE O O 137.310 12.501 -4.382 1.00 . A A . 15 PHE O 1 1 12 31906 1 1 16 HIS C C 138.162 14.329 -6.524 1.00 . A A . 16 HIS C 1 1 12 31907 1 1 16 HIS CA C 139.343 13.841 -5.690 1.00 . A A . 16 HIS CA 1 1 12 31908 1 1 16 HIS CB C 140.651 14.201 -6.396 1.00 . A A . 16 HIS CB 1 1 12 31909 1 1 16 HIS CD2 C 140.585 16.635 -7.384 1.00 . A A . 16 HIS CD2 1 1 12 31910 1 1 16 HIS CE1 C 141.324 17.699 -5.647 1.00 . A A . 16 HIS CE1 1 1 12 31911 1 1 16 HIS CG C 140.820 15.695 -6.411 1.00 . A A . 16 HIS CG 1 1 12 31912 1 1 16 HIS H H 139.987 11.826 -5.827 1.00 . A A . 16 HIS H 1 1 12 31913 1 1 16 HIS HA H 139.320 14.332 -4.730 1.00 . A A . 16 HIS HA 1 1 12 31914 1 1 16 HIS HB2 H 141.480 13.749 -5.870 1.00 . A A . 16 HIS HB2 1 1 12 31915 1 1 16 HIS HB3 H 140.626 13.831 -7.411 1.00 . A A . 16 HIS HB3 1 1 12 31916 1 1 16 HIS HD1 H 141.552 16.014 -4.448 1.00 . A A . 16 HIS HD1 1 1 12 31917 1 1 16 HIS HD2 H 140.211 16.425 -8.375 1.00 . A A . 16 HIS HD2 1 1 12 31918 1 1 16 HIS HE1 H 141.651 18.487 -4.984 1.00 . A A . 16 HIS HE1 1 1 12 31919 1 1 16 HIS HE2 H 140.836 18.754 -7.375 1.00 . A A . 16 HIS HE2 1 1 12 31920 1 1 16 HIS N N 139.268 12.399 -5.485 1.00 . A A . 16 HIS N 1 1 12 31921 1 1 16 HIS ND1 N 141.290 16.396 -5.312 1.00 . A A . 16 HIS ND1 1 1 12 31922 1 1 16 HIS NE2 N 140.905 17.900 -6.899 1.00 . A A . 16 HIS NE2 1 1 12 31923 1 1 16 HIS O O 137.773 15.495 -6.443 1.00 . A A . 16 HIS O 1 1 12 31924 1 1 17 ALA C C 135.266 14.207 -7.327 1.00 . A A . 17 ALA C 1 1 12 31925 1 1 17 ALA CA C 136.464 13.789 -8.175 1.00 . A A . 17 ALA CA 1 1 12 31926 1 1 17 ALA CB C 136.078 12.601 -9.057 1.00 . A A . 17 ALA CB 1 1 12 31927 1 1 17 ALA H H 137.951 12.521 -7.355 1.00 . A A . 17 ALA H 1 1 12 31928 1 1 17 ALA HA H 136.748 14.615 -8.810 1.00 . A A . 17 ALA HA 1 1 12 31929 1 1 17 ALA HB1 H 136.754 12.541 -9.897 1.00 . A A . 17 ALA HB1 1 1 12 31930 1 1 17 ALA HB2 H 135.068 12.733 -9.417 1.00 . A A . 17 ALA HB2 1 1 12 31931 1 1 17 ALA HB3 H 136.139 11.690 -8.481 1.00 . A A . 17 ALA HB3 1 1 12 31932 1 1 17 ALA N N 137.598 13.434 -7.328 1.00 . A A . 17 ALA N 1 1 12 31933 1 1 17 ALA O O 134.586 15.185 -7.636 1.00 . A A . 17 ALA O 1 1 12 31934 1 1 18 HIS C C 134.295 14.802 -4.330 1.00 . A A . 18 HIS C 1 1 12 31935 1 1 18 HIS CA C 133.890 13.765 -5.374 1.00 . A A . 18 HIS CA 1 1 12 31936 1 1 18 HIS CB C 133.413 12.492 -4.672 1.00 . A A . 18 HIS CB 1 1 12 31937 1 1 18 HIS CD2 C 133.120 10.735 -6.605 1.00 . A A . 18 HIS CD2 1 1 12 31938 1 1 18 HIS CE1 C 130.955 10.731 -6.699 1.00 . A A . 18 HIS CE1 1 1 12 31939 1 1 18 HIS CG C 132.678 11.622 -5.654 1.00 . A A . 18 HIS CG 1 1 12 31940 1 1 18 HIS H H 135.586 12.691 -6.058 1.00 . A A . 18 HIS H 1 1 12 31941 1 1 18 HIS HA H 133.079 14.161 -5.965 1.00 . A A . 18 HIS HA 1 1 12 31942 1 1 18 HIS HB2 H 134.265 11.955 -4.280 1.00 . A A . 18 HIS HB2 1 1 12 31943 1 1 18 HIS HB3 H 132.751 12.757 -3.860 1.00 . A A . 18 HIS HB3 1 1 12 31944 1 1 18 HIS HD1 H 130.675 12.129 -5.184 1.00 . A A . 18 HIS HD1 1 1 12 31945 1 1 18 HIS HD2 H 134.156 10.508 -6.809 1.00 . A A . 18 HIS HD2 1 1 12 31946 1 1 18 HIS HE1 H 129.938 10.508 -6.984 1.00 . A A . 18 HIS HE1 1 1 12 31947 1 1 18 HIS HE2 H 132.048 9.512 -7.985 1.00 . A A . 18 HIS HE2 1 1 12 31948 1 1 18 HIS N N 135.013 13.459 -6.256 1.00 . A A . 18 HIS N 1 1 12 31949 1 1 18 HIS ND1 N 131.294 11.603 -5.732 1.00 . A A . 18 HIS ND1 1 1 12 31950 1 1 18 HIS NE2 N 132.030 10.174 -7.263 1.00 . A A . 18 HIS NE2 1 1 12 31951 1 1 18 HIS O O 133.494 15.655 -3.946 1.00 . A A . 18 HIS O 1 1 12 31952 1 1 19 SER C C 135.820 17.099 -3.332 1.00 . A A . 19 SER C 1 1 12 31953 1 1 19 SER CA C 136.039 15.661 -2.875 1.00 . A A . 19 SER CA 1 1 12 31954 1 1 19 SER CB C 137.529 15.423 -2.633 1.00 . A A . 19 SER CB 1 1 12 31955 1 1 19 SER H H 136.135 14.023 -4.218 1.00 . A A . 19 SER H 1 1 12 31956 1 1 19 SER HA H 135.506 15.502 -1.950 1.00 . A A . 19 SER HA 1 1 12 31957 1 1 19 SER HB2 H 138.096 15.799 -3.469 1.00 . A A . 19 SER HB2 1 1 12 31958 1 1 19 SER HB3 H 137.833 15.940 -1.733 1.00 . A A . 19 SER HB3 1 1 12 31959 1 1 19 SER HG H 138.395 13.903 -1.782 1.00 . A A . 19 SER HG 1 1 12 31960 1 1 19 SER N N 135.541 14.723 -3.876 1.00 . A A . 19 SER N 1 1 12 31961 1 1 19 SER O O 135.650 18.001 -2.511 1.00 . A A . 19 SER O 1 1 12 31962 1 1 19 SER OG O 137.767 14.028 -2.497 1.00 . A A . 19 SER OG 1 1 12 31963 1 1 20 GLY C C 134.167 19.069 -5.078 1.00 . A A . 20 GLY C 1 1 12 31964 1 1 20 GLY CA C 135.626 18.642 -5.197 1.00 . A A . 20 GLY CA 1 1 12 31965 1 1 20 GLY H H 135.965 16.550 -5.251 1.00 . A A . 20 GLY H 1 1 12 31966 1 1 20 GLY HA2 H 136.248 19.343 -4.660 1.00 . A A . 20 GLY HA2 1 1 12 31967 1 1 20 GLY HA3 H 135.910 18.641 -6.239 1.00 . A A . 20 GLY HA3 1 1 12 31968 1 1 20 GLY N N 135.825 17.307 -4.644 1.00 . A A . 20 GLY N 1 1 12 31969 1 1 20 GLY O O 133.642 19.215 -3.974 1.00 . A A . 20 GLY O 1 1 12 31970 1 1 21 LYS C C 131.895 20.824 -5.243 1.00 . A A . 21 LYS C 1 1 12 31971 1 1 21 LYS CA C 132.120 19.683 -6.229 1.00 . A A . 21 LYS CA 1 1 12 31972 1 1 21 LYS CB C 131.225 18.499 -5.857 1.00 . A A . 21 LYS CB 1 1 12 31973 1 1 21 LYS CD C 130.629 16.158 -6.496 1.00 . A A . 21 LYS CD 1 1 12 31974 1 1 21 LYS CE C 129.182 16.401 -6.061 1.00 . A A . 21 LYS CE 1 1 12 31975 1 1 21 LYS CG C 131.242 17.469 -6.989 1.00 . A A . 21 LYS CG 1 1 12 31976 1 1 21 LYS H H 133.988 19.140 -7.071 1.00 . A A . 21 LYS H 1 1 12 31977 1 1 21 LYS HA H 131.859 20.019 -7.221 1.00 . A A . 21 LYS HA 1 1 12 31978 1 1 21 LYS HB2 H 131.590 18.043 -4.949 1.00 . A A . 21 LYS HB2 1 1 12 31979 1 1 21 LYS HB3 H 130.214 18.845 -5.705 1.00 . A A . 21 LYS HB3 1 1 12 31980 1 1 21 LYS HD2 H 130.649 15.429 -7.294 1.00 . A A . 21 LYS HD2 1 1 12 31981 1 1 21 LYS HD3 H 131.197 15.787 -5.656 1.00 . A A . 21 LYS HD3 1 1 12 31982 1 1 21 LYS HE2 H 128.662 15.457 -5.998 1.00 . A A . 21 LYS HE2 1 1 12 31983 1 1 21 LYS HE3 H 129.173 16.884 -5.096 1.00 . A A . 21 LYS HE3 1 1 12 31984 1 1 21 LYS HG2 H 130.670 17.845 -7.825 1.00 . A A . 21 LYS HG2 1 1 12 31985 1 1 21 LYS HG3 H 132.261 17.293 -7.300 1.00 . A A . 21 LYS HG3 1 1 12 31986 1 1 21 LYS HZ1 H 127.487 17.322 -6.846 1.00 . A A . 21 LYS HZ1 1 1 12 31987 1 1 21 LYS HZ2 H 128.641 16.882 -8.014 1.00 . A A . 21 LYS HZ2 1 1 12 31988 1 1 21 LYS HZ3 H 128.909 18.231 -7.017 1.00 . A A . 21 LYS HZ3 1 1 12 31989 1 1 21 LYS N N 133.519 19.271 -6.220 1.00 . A A . 21 LYS N 1 1 12 31990 1 1 21 LYS NZ N 128.504 17.275 -7.060 1.00 . A A . 21 LYS NZ 1 1 12 31991 1 1 21 LYS O O 132.137 21.988 -5.559 1.00 . A A . 21 LYS O 1 1 12 31992 1 1 22 GLU C C 131.571 20.951 -1.641 1.00 . A A . 22 GLU C 1 1 12 31993 1 1 22 GLU CA C 131.180 21.484 -3.016 1.00 . A A . 22 GLU CA 1 1 12 31994 1 1 22 GLU CB C 129.699 21.870 -3.013 1.00 . A A . 22 GLU CB 1 1 12 31995 1 1 22 GLU CD C 127.991 23.379 -1.982 1.00 . A A . 22 GLU CD 1 1 12 31996 1 1 22 GLU CG C 129.470 23.009 -2.019 1.00 . A A . 22 GLU CG 1 1 12 31997 1 1 22 GLU H H 131.259 19.537 -3.847 1.00 . A A . 22 GLU H 1 1 12 31998 1 1 22 GLU HA H 131.768 22.364 -3.229 1.00 . A A . 22 GLU HA 1 1 12 31999 1 1 22 GLU HB2 H 129.410 22.191 -4.004 1.00 . A A . 22 GLU HB2 1 1 12 32000 1 1 22 GLU HB3 H 129.105 21.016 -2.723 1.00 . A A . 22 GLU HB3 1 1 12 32001 1 1 22 GLU HG2 H 129.785 22.693 -1.034 1.00 . A A . 22 GLU HG2 1 1 12 32002 1 1 22 GLU HG3 H 130.047 23.871 -2.321 1.00 . A A . 22 GLU HG3 1 1 12 32003 1 1 22 GLU N N 131.432 20.481 -4.044 1.00 . A A . 22 GLU N 1 1 12 32004 1 1 22 GLU O O 131.107 19.890 -1.222 1.00 . A A . 22 GLU O 1 1 12 32005 1 1 22 GLU OE1 O 127.386 23.423 -3.040 1.00 . A A . 22 GLU OE1 1 1 12 32006 1 1 22 GLU OE2 O 127.487 23.615 -0.897 1.00 . A A . 22 GLU OE2 1 1 12 32007 1 1 23 GLY C C 134.228 21.897 0.713 1.00 . A A . 23 GLY C 1 1 12 32008 1 1 23 GLY CA C 132.872 21.284 0.381 1.00 . A A . 23 GLY CA 1 1 12 32009 1 1 23 GLY H H 132.762 22.529 -1.330 1.00 . A A . 23 GLY H 1 1 12 32010 1 1 23 GLY HA2 H 132.147 21.606 1.115 1.00 . A A . 23 GLY HA2 1 1 12 32011 1 1 23 GLY HA3 H 132.955 20.208 0.412 1.00 . A A . 23 GLY HA3 1 1 12 32012 1 1 23 GLY N N 132.426 21.693 -0.945 1.00 . A A . 23 GLY N 1 1 12 32013 1 1 23 GLY O O 134.612 22.920 0.146 1.00 . A A . 23 GLY O 1 1 12 32014 1 1 24 ASP C C 137.337 21.250 1.076 1.00 . A A . 24 ASP C 1 1 12 32015 1 1 24 ASP CA C 136.262 21.757 2.032 1.00 . A A . 24 ASP CA 1 1 12 32016 1 1 24 ASP CB C 136.582 21.295 3.455 1.00 . A A . 24 ASP CB 1 1 12 32017 1 1 24 ASP CG C 135.611 21.935 4.441 1.00 . A A . 24 ASP CG 1 1 12 32018 1 1 24 ASP H H 134.591 20.453 2.050 1.00 . A A . 24 ASP H 1 1 12 32019 1 1 24 ASP HA H 136.254 22.836 2.010 1.00 . A A . 24 ASP HA 1 1 12 32020 1 1 24 ASP HB2 H 136.493 20.220 3.511 1.00 . A A . 24 ASP HB2 1 1 12 32021 1 1 24 ASP HB3 H 137.591 21.584 3.707 1.00 . A A . 24 ASP HB3 1 1 12 32022 1 1 24 ASP N N 134.948 21.264 1.632 1.00 . A A . 24 ASP N 1 1 12 32023 1 1 24 ASP O O 138.505 21.625 1.188 1.00 . A A . 24 ASP O 1 1 12 32024 1 1 24 ASP OD1 O 134.961 22.895 4.063 1.00 . A A . 24 ASP OD1 1 1 12 32025 1 1 24 ASP OD2 O 135.534 21.456 5.561 1.00 . A A . 24 ASP OD2 1 1 12 32026 1 1 25 LYS C C 139.015 19.121 -0.118 1.00 . A A . 25 LYS C 1 1 12 32027 1 1 25 LYS CA C 137.877 19.845 -0.830 1.00 . A A . 25 LYS CA 1 1 12 32028 1 1 25 LYS CB C 138.449 20.966 -1.700 1.00 . A A . 25 LYS CB 1 1 12 32029 1 1 25 LYS CD C 137.912 22.625 -3.490 1.00 . A A . 25 LYS CD 1 1 12 32030 1 1 25 LYS CE C 136.781 23.370 -4.200 1.00 . A A . 25 LYS CE 1 1 12 32031 1 1 25 LYS CG C 137.320 21.624 -2.495 1.00 . A A . 25 LYS CG 1 1 12 32032 1 1 25 LYS H H 135.994 20.133 0.100 1.00 . A A . 25 LYS H 1 1 12 32033 1 1 25 LYS HA H 137.356 19.144 -1.463 1.00 . A A . 25 LYS HA 1 1 12 32034 1 1 25 LYS HB2 H 138.925 21.703 -1.070 1.00 . A A . 25 LYS HB2 1 1 12 32035 1 1 25 LYS HB3 H 139.176 20.554 -2.385 1.00 . A A . 25 LYS HB3 1 1 12 32036 1 1 25 LYS HD2 H 138.534 23.332 -2.961 1.00 . A A . 25 LYS HD2 1 1 12 32037 1 1 25 LYS HD3 H 138.507 22.097 -4.221 1.00 . A A . 25 LYS HD3 1 1 12 32038 1 1 25 LYS HE2 H 136.064 23.717 -3.470 1.00 . A A . 25 LYS HE2 1 1 12 32039 1 1 25 LYS HE3 H 137.186 24.216 -4.735 1.00 . A A . 25 LYS HE3 1 1 12 32040 1 1 25 LYS HG2 H 136.768 20.866 -3.031 1.00 . A A . 25 LYS HG2 1 1 12 32041 1 1 25 LYS HG3 H 136.658 22.142 -1.818 1.00 . A A . 25 LYS HG3 1 1 12 32042 1 1 25 LYS HZ1 H 135.079 22.611 -5.129 1.00 . A A . 25 LYS HZ1 1 1 12 32043 1 1 25 LYS HZ2 H 136.312 21.466 -4.900 1.00 . A A . 25 LYS HZ2 1 1 12 32044 1 1 25 LYS HZ3 H 136.454 22.638 -6.121 1.00 . A A . 25 LYS HZ3 1 1 12 32045 1 1 25 LYS N N 136.936 20.396 0.140 1.00 . A A . 25 LYS N 1 1 12 32046 1 1 25 LYS NZ N 136.106 22.452 -5.160 1.00 . A A . 25 LYS NZ 1 1 12 32047 1 1 25 LYS O O 140.172 19.209 -0.528 1.00 . A A . 25 LYS O 1 1 12 32048 1 1 26 TYR C C 139.021 16.585 2.556 1.00 . A A . 26 TYR C 1 1 12 32049 1 1 26 TYR CA C 139.680 17.671 1.712 1.00 . A A . 26 TYR CA 1 1 12 32050 1 1 26 TYR CB C 140.450 18.630 2.622 1.00 . A A . 26 TYR CB 1 1 12 32051 1 1 26 TYR CD1 C 142.338 17.014 3.042 1.00 . A A . 26 TYR CD1 1 1 12 32052 1 1 26 TYR CD2 C 141.140 17.927 4.942 1.00 . A A . 26 TYR CD2 1 1 12 32053 1 1 26 TYR CE1 C 143.154 16.279 3.909 1.00 . A A . 26 TYR CE1 1 1 12 32054 1 1 26 TYR CE2 C 141.956 17.194 5.810 1.00 . A A . 26 TYR CE2 1 1 12 32055 1 1 26 TYR CG C 141.330 17.838 3.558 1.00 . A A . 26 TYR CG 1 1 12 32056 1 1 26 TYR CZ C 142.963 16.368 5.294 1.00 . A A . 26 TYR CZ 1 1 12 32057 1 1 26 TYR H H 137.739 18.372 1.231 1.00 . A A . 26 TYR H 1 1 12 32058 1 1 26 TYR HA H 140.374 17.209 1.026 1.00 . A A . 26 TYR HA 1 1 12 32059 1 1 26 TYR HB2 H 141.062 19.285 2.019 1.00 . A A . 26 TYR HB2 1 1 12 32060 1 1 26 TYR HB3 H 139.751 19.218 3.199 1.00 . A A . 26 TYR HB3 1 1 12 32061 1 1 26 TYR HD1 H 142.485 16.945 1.975 1.00 . A A . 26 TYR HD1 1 1 12 32062 1 1 26 TYR HD2 H 140.363 18.563 5.339 1.00 . A A . 26 TYR HD2 1 1 12 32063 1 1 26 TYR HE1 H 143.931 15.644 3.512 1.00 . A A . 26 TYR HE1 1 1 12 32064 1 1 26 TYR HE2 H 141.809 17.262 6.878 1.00 . A A . 26 TYR HE2 1 1 12 32065 1 1 26 TYR HH H 143.221 15.324 6.870 1.00 . A A . 26 TYR HH 1 1 12 32066 1 1 26 TYR N N 138.678 18.406 0.950 1.00 . A A . 26 TYR N 1 1 12 32067 1 1 26 TYR O O 139.563 15.490 2.711 1.00 . A A . 26 TYR O 1 1 12 32068 1 1 26 TYR OH O 143.768 15.644 6.150 1.00 . A A . 26 TYR OH 1 1 12 32069 1 1 27 LYS C C 136.057 15.217 3.107 1.00 . A A . 27 LYS C 1 1 12 32070 1 1 27 LYS CA C 137.121 15.939 3.927 1.00 . A A . 27 LYS CA 1 1 12 32071 1 1 27 LYS CB C 136.458 16.664 5.100 1.00 . A A . 27 LYS CB 1 1 12 32072 1 1 27 LYS CD C 136.886 17.856 7.254 1.00 . A A . 27 LYS CD 1 1 12 32073 1 1 27 LYS CE C 137.928 18.644 8.050 1.00 . A A . 27 LYS CE 1 1 12 32074 1 1 27 LYS CG C 137.536 17.279 5.995 1.00 . A A . 27 LYS CG 1 1 12 32075 1 1 27 LYS H H 137.465 17.783 2.942 1.00 . A A . 27 LYS H 1 1 12 32076 1 1 27 LYS HA H 137.816 15.210 4.318 1.00 . A A . 27 LYS HA 1 1 12 32077 1 1 27 LYS HB2 H 135.812 17.443 4.722 1.00 . A A . 27 LYS HB2 1 1 12 32078 1 1 27 LYS HB3 H 135.874 15.960 5.674 1.00 . A A . 27 LYS HB3 1 1 12 32079 1 1 27 LYS HD2 H 136.075 18.511 6.973 1.00 . A A . 27 LYS HD2 1 1 12 32080 1 1 27 LYS HD3 H 136.505 17.051 7.864 1.00 . A A . 27 LYS HD3 1 1 12 32081 1 1 27 LYS HE2 H 138.406 19.365 7.403 1.00 . A A . 27 LYS HE2 1 1 12 32082 1 1 27 LYS HE3 H 137.444 19.159 8.867 1.00 . A A . 27 LYS HE3 1 1 12 32083 1 1 27 LYS HG2 H 138.250 16.518 6.273 1.00 . A A . 27 LYS HG2 1 1 12 32084 1 1 27 LYS HG3 H 138.040 18.069 5.459 1.00 . A A . 27 LYS HG3 1 1 12 32085 1 1 27 LYS HZ1 H 138.514 17.085 9.300 1.00 . A A . 27 LYS HZ1 1 1 12 32086 1 1 27 LYS HZ2 H 139.721 18.252 9.034 1.00 . A A . 27 LYS HZ2 1 1 12 32087 1 1 27 LYS HZ3 H 139.337 17.128 7.818 1.00 . A A . 27 LYS HZ3 1 1 12 32088 1 1 27 LYS N N 137.848 16.895 3.099 1.00 . A A . 27 LYS N 1 1 12 32089 1 1 27 LYS NZ N 138.953 17.706 8.591 1.00 . A A . 27 LYS NZ 1 1 12 32090 1 1 27 LYS O O 135.863 15.512 1.927 1.00 . A A . 27 LYS O 1 1 12 32091 1 1 28 LEU C C 133.271 13.047 4.063 1.00 . A A . 28 LEU C 1 1 12 32092 1 1 28 LEU CA C 134.324 13.514 3.060 1.00 . A A . 28 LEU CA 1 1 12 32093 1 1 28 LEU CB C 134.940 12.303 2.348 1.00 . A A . 28 LEU CB 1 1 12 32094 1 1 28 LEU CD1 C 132.648 11.787 1.480 1.00 . A A . 28 LEU CD1 1 1 12 32095 1 1 28 LEU CD2 C 134.264 13.060 0.043 1.00 . A A . 28 LEU CD2 1 1 12 32096 1 1 28 LEU CG C 134.122 11.950 1.099 1.00 . A A . 28 LEU CG 1 1 12 32097 1 1 28 LEU H H 135.566 14.083 4.681 1.00 . A A . 28 LEU H 1 1 12 32098 1 1 28 LEU HA H 133.853 14.151 2.328 1.00 . A A . 28 LEU HA 1 1 12 32099 1 1 28 LEU HB2 H 135.954 12.536 2.059 1.00 . A A . 28 LEU HB2 1 1 12 32100 1 1 28 LEU HB3 H 134.946 11.456 3.019 1.00 . A A . 28 LEU HB3 1 1 12 32101 1 1 28 LEU HD11 H 132.133 11.244 0.701 1.00 . A A . 28 LEU HD11 1 1 12 32102 1 1 28 LEU HD12 H 132.196 12.761 1.597 1.00 . A A . 28 LEU HD12 1 1 12 32103 1 1 28 LEU HD13 H 132.574 11.241 2.408 1.00 . A A . 28 LEU HD13 1 1 12 32104 1 1 28 LEU HD21 H 133.444 13.758 0.132 1.00 . A A . 28 LEU HD21 1 1 12 32105 1 1 28 LEU HD22 H 134.250 12.619 -0.942 1.00 . A A . 28 LEU HD22 1 1 12 32106 1 1 28 LEU HD23 H 135.199 13.583 0.187 1.00 . A A . 28 LEU HD23 1 1 12 32107 1 1 28 LEU HG H 134.485 11.018 0.689 1.00 . A A . 28 LEU HG 1 1 12 32108 1 1 28 LEU N N 135.368 14.273 3.740 1.00 . A A . 28 LEU N 1 1 12 32109 1 1 28 LEU O O 133.535 12.181 4.896 1.00 . A A . 28 LEU O 1 1 12 32110 1 1 29 SER C C 130.695 11.780 4.812 1.00 . A A . 29 SER C 1 1 12 32111 1 1 29 SER CA C 130.996 13.273 4.888 1.00 . A A . 29 SER CA 1 1 12 32112 1 1 29 SER CB C 129.737 14.066 4.536 1.00 . A A . 29 SER CB 1 1 12 32113 1 1 29 SER H H 131.928 14.318 3.297 1.00 . A A . 29 SER H 1 1 12 32114 1 1 29 SER HA H 131.291 13.519 5.897 1.00 . A A . 29 SER HA 1 1 12 32115 1 1 29 SER HB2 H 129.937 15.120 4.618 1.00 . A A . 29 SER HB2 1 1 12 32116 1 1 29 SER HB3 H 129.440 13.835 3.521 1.00 . A A . 29 SER HB3 1 1 12 32117 1 1 29 SER HG H 127.992 14.364 5.344 1.00 . A A . 29 SER HG 1 1 12 32118 1 1 29 SER N N 132.080 13.632 3.979 1.00 . A A . 29 SER N 1 1 12 32119 1 1 29 SER O O 130.697 11.190 3.731 1.00 . A A . 29 SER O 1 1 12 32120 1 1 29 SER OG O 128.695 13.717 5.439 1.00 . A A . 29 SER OG 1 1 12 32121 1 1 30 LYS C C 128.873 9.440 5.217 1.00 . A A . 30 LYS C 1 1 12 32122 1 1 30 LYS CA C 130.133 9.750 6.020 1.00 . A A . 30 LYS CA 1 1 12 32123 1 1 30 LYS CB C 129.935 9.310 7.473 1.00 . A A . 30 LYS CB 1 1 12 32124 1 1 30 LYS CD C 131.124 8.679 9.580 1.00 . A A . 30 LYS CD 1 1 12 32125 1 1 30 LYS CE C 132.493 8.581 10.258 1.00 . A A . 30 LYS CE 1 1 12 32126 1 1 30 LYS CG C 131.288 9.292 8.187 1.00 . A A . 30 LYS CG 1 1 12 32127 1 1 30 LYS H H 130.447 11.696 6.796 1.00 . A A . 30 LYS H 1 1 12 32128 1 1 30 LYS HA H 130.961 9.200 5.599 1.00 . A A . 30 LYS HA 1 1 12 32129 1 1 30 LYS HB2 H 129.272 10.002 7.971 1.00 . A A . 30 LYS HB2 1 1 12 32130 1 1 30 LYS HB3 H 129.506 8.319 7.494 1.00 . A A . 30 LYS HB3 1 1 12 32131 1 1 30 LYS HD2 H 130.470 9.303 10.172 1.00 . A A . 30 LYS HD2 1 1 12 32132 1 1 30 LYS HD3 H 130.697 7.691 9.491 1.00 . A A . 30 LYS HD3 1 1 12 32133 1 1 30 LYS HE2 H 132.983 7.670 9.948 1.00 . A A . 30 LYS HE2 1 1 12 32134 1 1 30 LYS HE3 H 133.097 9.430 9.974 1.00 . A A . 30 LYS HE3 1 1 12 32135 1 1 30 LYS HG2 H 131.990 8.703 7.614 1.00 . A A . 30 LYS HG2 1 1 12 32136 1 1 30 LYS HG3 H 131.657 10.301 8.283 1.00 . A A . 30 LYS HG3 1 1 12 32137 1 1 30 LYS HZ1 H 133.232 8.407 12.196 1.00 . A A . 30 LYS HZ1 1 1 12 32138 1 1 30 LYS HZ2 H 131.654 7.810 12.001 1.00 . A A . 30 LYS HZ2 1 1 12 32139 1 1 30 LYS HZ3 H 131.931 9.486 12.047 1.00 . A A . 30 LYS HZ3 1 1 12 32140 1 1 30 LYS N N 130.436 11.175 5.967 1.00 . A A . 30 LYS N 1 1 12 32141 1 1 30 LYS NZ N 132.314 8.570 11.737 1.00 . A A . 30 LYS NZ 1 1 12 32142 1 1 30 LYS O O 128.809 8.434 4.512 1.00 . A A . 30 LYS O 1 1 12 32143 1 1 31 LYS C C 126.893 10.018 3.104 1.00 . A A . 31 LYS C 1 1 12 32144 1 1 31 LYS CA C 126.626 10.120 4.601 1.00 . A A . 31 LYS CA 1 1 12 32145 1 1 31 LYS CB C 125.675 11.285 4.877 1.00 . A A . 31 LYS CB 1 1 12 32146 1 1 31 LYS CD C 123.383 12.192 4.467 1.00 . A A . 31 LYS CD 1 1 12 32147 1 1 31 LYS CE C 122.002 11.875 3.888 1.00 . A A . 31 LYS CE 1 1 12 32148 1 1 31 LYS CG C 124.327 11.017 4.205 1.00 . A A . 31 LYS CG 1 1 12 32149 1 1 31 LYS H H 127.984 11.099 5.902 1.00 . A A . 31 LYS H 1 1 12 32150 1 1 31 LYS HA H 126.163 9.204 4.938 1.00 . A A . 31 LYS HA 1 1 12 32151 1 1 31 LYS HB2 H 125.531 11.388 5.943 1.00 . A A . 31 LYS HB2 1 1 12 32152 1 1 31 LYS HB3 H 126.096 12.197 4.480 1.00 . A A . 31 LYS HB3 1 1 12 32153 1 1 31 LYS HD2 H 123.299 12.356 5.531 1.00 . A A . 31 LYS HD2 1 1 12 32154 1 1 31 LYS HD3 H 123.773 13.080 3.994 1.00 . A A . 31 LYS HD3 1 1 12 32155 1 1 31 LYS HE2 H 121.689 10.897 4.219 1.00 . A A . 31 LYS HE2 1 1 12 32156 1 1 31 LYS HE3 H 121.292 12.616 4.226 1.00 . A A . 31 LYS HE3 1 1 12 32157 1 1 31 LYS HG2 H 124.472 10.901 3.141 1.00 . A A . 31 LYS HG2 1 1 12 32158 1 1 31 LYS HG3 H 123.895 10.114 4.610 1.00 . A A . 31 LYS HG3 1 1 12 32159 1 1 31 LYS HZ1 H 121.616 12.760 2.044 1.00 . A A . 31 LYS HZ1 1 1 12 32160 1 1 31 LYS HZ2 H 121.583 11.062 2.018 1.00 . A A . 31 LYS HZ2 1 1 12 32161 1 1 31 LYS HZ3 H 123.067 11.885 2.099 1.00 . A A . 31 LYS HZ3 1 1 12 32162 1 1 31 LYS N N 127.876 10.313 5.326 1.00 . A A . 31 LYS N 1 1 12 32163 1 1 31 LYS NZ N 122.072 11.898 2.400 1.00 . A A . 31 LYS NZ 1 1 12 32164 1 1 31 LYS O O 126.359 9.139 2.426 1.00 . A A . 31 LYS O 1 1 12 32165 1 1 32 GLN C C 128.962 9.734 0.847 1.00 . A A . 32 GLN C 1 1 12 32166 1 1 32 GLN CA C 128.064 10.921 1.177 1.00 . A A . 32 GLN CA 1 1 12 32167 1 1 32 GLN CB C 128.777 12.224 0.811 1.00 . A A . 32 GLN CB 1 1 12 32168 1 1 32 GLN CD C 126.727 13.359 -0.065 1.00 . A A . 32 GLN CD 1 1 12 32169 1 1 32 GLN CG C 127.819 13.401 1.000 1.00 . A A . 32 GLN CG 1 1 12 32170 1 1 32 GLN H H 128.124 11.594 3.185 1.00 . A A . 32 GLN H 1 1 12 32171 1 1 32 GLN HA H 127.155 10.846 0.599 1.00 . A A . 32 GLN HA 1 1 12 32172 1 1 32 GLN HB2 H 129.639 12.354 1.450 1.00 . A A . 32 GLN HB2 1 1 12 32173 1 1 32 GLN HB3 H 129.096 12.183 -0.220 1.00 . A A . 32 GLN HB3 1 1 12 32174 1 1 32 GLN HE21 H 125.277 12.948 1.228 1.00 . A A . 32 GLN HE21 1 1 12 32175 1 1 32 GLN HE22 H 124.789 13.079 -0.392 1.00 . A A . 32 GLN HE22 1 1 12 32176 1 1 32 GLN HG2 H 127.367 13.341 1.980 1.00 . A A . 32 GLN HG2 1 1 12 32177 1 1 32 GLN HG3 H 128.367 14.327 0.913 1.00 . A A . 32 GLN HG3 1 1 12 32178 1 1 32 GLN N N 127.726 10.920 2.595 1.00 . A A . 32 GLN N 1 1 12 32179 1 1 32 GLN NE2 N 125.496 13.108 0.286 1.00 . A A . 32 GLN NE2 1 1 12 32180 1 1 32 GLN O O 128.904 9.185 -0.254 1.00 . A A . 32 GLN O 1 1 12 32181 1 1 32 GLN OE1 O 127.004 13.562 -1.247 1.00 . A A . 32 GLN OE1 1 1 12 32182 1 1 33 LEU C C 129.910 6.961 1.251 1.00 . A A . 33 LEU C 1 1 12 32183 1 1 33 LEU CA C 130.697 8.217 1.614 1.00 . A A . 33 LEU CA 1 1 12 32184 1 1 33 LEU CB C 131.505 7.969 2.891 1.00 . A A . 33 LEU CB 1 1 12 32185 1 1 33 LEU CD1 C 133.554 7.293 1.618 1.00 . A A . 33 LEU CD1 1 1 12 32186 1 1 33 LEU CD2 C 133.223 6.515 3.972 1.00 . A A . 33 LEU CD2 1 1 12 32187 1 1 33 LEU CG C 132.518 6.845 2.654 1.00 . A A . 33 LEU CG 1 1 12 32188 1 1 33 LEU H H 129.790 9.816 2.667 1.00 . A A . 33 LEU H 1 1 12 32189 1 1 33 LEU HA H 131.377 8.450 0.810 1.00 . A A . 33 LEU HA 1 1 12 32190 1 1 33 LEU HB2 H 132.028 8.874 3.164 1.00 . A A . 33 LEU HB2 1 1 12 32191 1 1 33 LEU HB3 H 130.836 7.686 3.690 1.00 . A A . 33 LEU HB3 1 1 12 32192 1 1 33 LEU HD11 H 133.188 7.073 0.626 1.00 . A A . 33 LEU HD11 1 1 12 32193 1 1 33 LEU HD12 H 134.482 6.765 1.784 1.00 . A A . 33 LEU HD12 1 1 12 32194 1 1 33 LEU HD13 H 133.723 8.355 1.713 1.00 . A A . 33 LEU HD13 1 1 12 32195 1 1 33 LEU HD21 H 134.187 6.075 3.765 1.00 . A A . 33 LEU HD21 1 1 12 32196 1 1 33 LEU HD22 H 132.624 5.815 4.537 1.00 . A A . 33 LEU HD22 1 1 12 32197 1 1 33 LEU HD23 H 133.357 7.419 4.546 1.00 . A A . 33 LEU HD23 1 1 12 32198 1 1 33 LEU HG H 132.004 5.967 2.291 1.00 . A A . 33 LEU HG 1 1 12 32199 1 1 33 LEU N N 129.790 9.342 1.810 1.00 . A A . 33 LEU N 1 1 12 32200 1 1 33 LEU O O 130.346 6.159 0.426 1.00 . A A . 33 LEU O 1 1 12 32201 1 1 34 LYS C C 127.507 5.601 0.136 1.00 . A A . 34 LYS C 1 1 12 32202 1 1 34 LYS CA C 127.902 5.644 1.608 1.00 . A A . 34 LYS CA 1 1 12 32203 1 1 34 LYS CB C 126.645 5.711 2.477 1.00 . A A . 34 LYS CB 1 1 12 32204 1 1 34 LYS CD C 124.518 4.530 3.044 1.00 . A A . 34 LYS CD 1 1 12 32205 1 1 34 LYS CE C 123.660 3.305 2.725 1.00 . A A . 34 LYS CE 1 1 12 32206 1 1 34 LYS CG C 125.646 4.648 2.017 1.00 . A A . 34 LYS CG 1 1 12 32207 1 1 34 LYS H H 128.448 7.474 2.518 1.00 . A A . 34 LYS H 1 1 12 32208 1 1 34 LYS HA H 128.449 4.746 1.852 1.00 . A A . 34 LYS HA 1 1 12 32209 1 1 34 LYS HB2 H 126.911 5.532 3.509 1.00 . A A . 34 LYS HB2 1 1 12 32210 1 1 34 LYS HB3 H 126.195 6.688 2.386 1.00 . A A . 34 LYS HB3 1 1 12 32211 1 1 34 LYS HD2 H 124.942 4.428 4.033 1.00 . A A . 34 LYS HD2 1 1 12 32212 1 1 34 LYS HD3 H 123.904 5.418 3.005 1.00 . A A . 34 LYS HD3 1 1 12 32213 1 1 34 LYS HE2 H 124.298 2.472 2.473 1.00 . A A . 34 LYS HE2 1 1 12 32214 1 1 34 LYS HE3 H 123.059 3.052 3.586 1.00 . A A . 34 LYS HE3 1 1 12 32215 1 1 34 LYS HG2 H 125.236 4.935 1.060 1.00 . A A . 34 LYS HG2 1 1 12 32216 1 1 34 LYS HG3 H 126.149 3.697 1.924 1.00 . A A . 34 LYS HG3 1 1 12 32217 1 1 34 LYS HZ1 H 121.878 4.023 1.920 1.00 . A A . 34 LYS HZ1 1 1 12 32218 1 1 34 LYS HZ2 H 122.563 2.736 1.048 1.00 . A A . 34 LYS HZ2 1 1 12 32219 1 1 34 LYS HZ3 H 123.237 4.292 0.940 1.00 . A A . 34 LYS HZ3 1 1 12 32220 1 1 34 LYS N N 128.746 6.801 1.873 1.00 . A A . 34 LYS N 1 1 12 32221 1 1 34 LYS NZ N 122.767 3.612 1.571 1.00 . A A . 34 LYS NZ 1 1 12 32222 1 1 34 LYS O O 127.543 4.546 -0.497 1.00 . A A . 34 LYS O 1 1 12 32223 1 1 35 GLU C C 127.954 6.758 -2.712 1.00 . A A . 35 GLU C 1 1 12 32224 1 1 35 GLU CA C 126.733 6.843 -1.802 1.00 . A A . 35 GLU CA 1 1 12 32225 1 1 35 GLU CB C 125.995 8.160 -2.053 1.00 . A A . 35 GLU CB 1 1 12 32226 1 1 35 GLU CD C 124.786 9.514 -3.774 1.00 . A A . 35 GLU CD 1 1 12 32227 1 1 35 GLU CG C 125.634 8.270 -3.535 1.00 . A A . 35 GLU CG 1 1 12 32228 1 1 35 GLU H H 127.123 7.565 0.151 1.00 . A A . 35 GLU H 1 1 12 32229 1 1 35 GLU HA H 126.069 6.022 -2.029 1.00 . A A . 35 GLU HA 1 1 12 32230 1 1 35 GLU HB2 H 125.093 8.185 -1.458 1.00 . A A . 35 GLU HB2 1 1 12 32231 1 1 35 GLU HB3 H 126.631 8.986 -1.776 1.00 . A A . 35 GLU HB3 1 1 12 32232 1 1 35 GLU HG2 H 126.540 8.336 -4.120 1.00 . A A . 35 GLU HG2 1 1 12 32233 1 1 35 GLU HG3 H 125.077 7.395 -3.835 1.00 . A A . 35 GLU HG3 1 1 12 32234 1 1 35 GLU N N 127.132 6.756 -0.402 1.00 . A A . 35 GLU N 1 1 12 32235 1 1 35 GLU O O 127.948 6.036 -3.708 1.00 . A A . 35 GLU O 1 1 12 32236 1 1 35 GLU OE1 O 124.569 10.250 -2.825 1.00 . A A . 35 GLU OE1 1 1 12 32237 1 1 35 GLU OE2 O 124.367 9.714 -4.902 1.00 . A A . 35 GLU OE2 1 1 12 32238 1 1 36 LEU C C 130.786 6.084 -3.264 1.00 . A A . 36 LEU C 1 1 12 32239 1 1 36 LEU CA C 130.224 7.498 -3.153 1.00 . A A . 36 LEU CA 1 1 12 32240 1 1 36 LEU CB C 131.262 8.417 -2.503 1.00 . A A . 36 LEU CB 1 1 12 32241 1 1 36 LEU CD1 C 132.471 8.299 -4.687 1.00 . A A . 36 LEU CD1 1 1 12 32242 1 1 36 LEU CD2 C 133.589 9.302 -2.693 1.00 . A A . 36 LEU CD2 1 1 12 32243 1 1 36 LEU CG C 132.625 8.213 -3.169 1.00 . A A . 36 LEU CG 1 1 12 32244 1 1 36 LEU H H 128.948 8.053 -1.554 1.00 . A A . 36 LEU H 1 1 12 32245 1 1 36 LEU HA H 130.002 7.867 -4.142 1.00 . A A . 36 LEU HA 1 1 12 32246 1 1 36 LEU HB2 H 130.955 9.445 -2.620 1.00 . A A . 36 LEU HB2 1 1 12 32247 1 1 36 LEU HB3 H 131.340 8.182 -1.452 1.00 . A A . 36 LEU HB3 1 1 12 32248 1 1 36 LEU HD11 H 133.430 8.518 -5.135 1.00 . A A . 36 LEU HD11 1 1 12 32249 1 1 36 LEU HD12 H 131.771 9.084 -4.934 1.00 . A A . 36 LEU HD12 1 1 12 32250 1 1 36 LEU HD13 H 132.104 7.358 -5.066 1.00 . A A . 36 LEU HD13 1 1 12 32251 1 1 36 LEU HD21 H 134.584 9.083 -3.049 1.00 . A A . 36 LEU HD21 1 1 12 32252 1 1 36 LEU HD22 H 133.592 9.334 -1.614 1.00 . A A . 36 LEU HD22 1 1 12 32253 1 1 36 LEU HD23 H 133.271 10.259 -3.080 1.00 . A A . 36 LEU HD23 1 1 12 32254 1 1 36 LEU HG H 133.016 7.242 -2.900 1.00 . A A . 36 LEU HG 1 1 12 32255 1 1 36 LEU N N 128.999 7.498 -2.361 1.00 . A A . 36 LEU N 1 1 12 32256 1 1 36 LEU O O 130.903 5.536 -4.361 1.00 . A A . 36 LEU O 1 1 12 32257 1 1 37 LEU C C 130.786 3.187 -2.876 1.00 . A A . 37 LEU C 1 1 12 32258 1 1 37 LEU CA C 131.681 4.151 -2.101 1.00 . A A . 37 LEU CA 1 1 12 32259 1 1 37 LEU CB C 131.819 3.670 -0.654 1.00 . A A . 37 LEU CB 1 1 12 32260 1 1 37 LEU CD1 C 134.251 3.113 -0.439 1.00 . A A . 37 LEU CD1 1 1 12 32261 1 1 37 LEU CD2 C 132.535 1.644 0.624 1.00 . A A . 37 LEU CD2 1 1 12 32262 1 1 37 LEU CG C 132.842 2.533 -0.584 1.00 . A A . 37 LEU CG 1 1 12 32263 1 1 37 LEU H H 131.014 5.986 -1.280 1.00 . A A . 37 LEU H 1 1 12 32264 1 1 37 LEU HA H 132.659 4.164 -2.558 1.00 . A A . 37 LEU HA 1 1 12 32265 1 1 37 LEU HB2 H 132.149 4.492 -0.034 1.00 . A A . 37 LEU HB2 1 1 12 32266 1 1 37 LEU HB3 H 130.863 3.316 -0.302 1.00 . A A . 37 LEU HB3 1 1 12 32267 1 1 37 LEU HD11 H 134.956 2.311 -0.279 1.00 . A A . 37 LEU HD11 1 1 12 32268 1 1 37 LEU HD12 H 134.277 3.788 0.403 1.00 . A A . 37 LEU HD12 1 1 12 32269 1 1 37 LEU HD13 H 134.515 3.649 -1.338 1.00 . A A . 37 LEU HD13 1 1 12 32270 1 1 37 LEU HD21 H 131.639 1.073 0.433 1.00 . A A . 37 LEU HD21 1 1 12 32271 1 1 37 LEU HD22 H 132.388 2.262 1.498 1.00 . A A . 37 LEU HD22 1 1 12 32272 1 1 37 LEU HD23 H 133.362 0.970 0.796 1.00 . A A . 37 LEU HD23 1 1 12 32273 1 1 37 LEU HG H 132.788 1.943 -1.489 1.00 . A A . 37 LEU HG 1 1 12 32274 1 1 37 LEU N N 131.130 5.500 -2.123 1.00 . A A . 37 LEU N 1 1 12 32275 1 1 37 LEU O O 131.235 2.524 -3.811 1.00 . A A . 37 LEU O 1 1 12 32276 1 1 38 GLN C C 128.450 2.561 -4.619 1.00 . A A . 38 GLN C 1 1 12 32277 1 1 38 GLN CA C 128.572 2.224 -3.136 1.00 . A A . 38 GLN CA 1 1 12 32278 1 1 38 GLN CB C 127.205 2.350 -2.465 1.00 . A A . 38 GLN CB 1 1 12 32279 1 1 38 GLN CD C 124.922 1.331 -2.460 1.00 . A A . 38 GLN CD 1 1 12 32280 1 1 38 GLN CG C 126.163 1.614 -3.300 1.00 . A A . 38 GLN CG 1 1 12 32281 1 1 38 GLN H H 129.217 3.658 -1.728 1.00 . A A . 38 GLN H 1 1 12 32282 1 1 38 GLN HA H 128.916 1.206 -3.034 1.00 . A A . 38 GLN HA 1 1 12 32283 1 1 38 GLN HB2 H 127.248 1.916 -1.475 1.00 . A A . 38 GLN HB2 1 1 12 32284 1 1 38 GLN HB3 H 126.935 3.392 -2.390 1.00 . A A . 38 GLN HB3 1 1 12 32285 1 1 38 GLN HE21 H 125.488 2.503 -0.961 1.00 . A A . 38 GLN HE21 1 1 12 32286 1 1 38 GLN HE22 H 123.996 1.722 -0.748 1.00 . A A . 38 GLN HE22 1 1 12 32287 1 1 38 GLN HG2 H 125.892 2.224 -4.149 1.00 . A A . 38 GLN HG2 1 1 12 32288 1 1 38 GLN HG3 H 126.581 0.683 -3.647 1.00 . A A . 38 GLN HG3 1 1 12 32289 1 1 38 GLN N N 129.520 3.110 -2.478 1.00 . A A . 38 GLN N 1 1 12 32290 1 1 38 GLN NE2 N 124.792 1.899 -1.293 1.00 . A A . 38 GLN NE2 1 1 12 32291 1 1 38 GLN O O 128.523 1.677 -5.474 1.00 . A A . 38 GLN O 1 1 12 32292 1 1 38 GLN OE1 O 124.047 0.574 -2.879 1.00 . A A . 38 GLN OE1 1 1 12 32293 1 1 39 THR C C 129.202 3.660 -7.180 1.00 . A A . 39 THR C 1 1 12 32294 1 1 39 THR CA C 128.122 4.284 -6.300 1.00 . A A . 39 THR CA 1 1 12 32295 1 1 39 THR CB C 128.224 5.811 -6.369 1.00 . A A . 39 THR CB 1 1 12 32296 1 1 39 THR CG2 C 128.360 6.253 -7.827 1.00 . A A . 39 THR CG2 1 1 12 32297 1 1 39 THR H H 128.207 4.499 -4.194 1.00 . A A . 39 THR H 1 1 12 32298 1 1 39 THR HA H 127.154 3.984 -6.669 1.00 . A A . 39 THR HA 1 1 12 32299 1 1 39 THR HB H 129.090 6.139 -5.816 1.00 . A A . 39 THR HB 1 1 12 32300 1 1 39 THR HG1 H 127.319 6.907 -5.042 1.00 . A A . 39 THR HG1 1 1 12 32301 1 1 39 THR HG21 H 128.093 7.295 -7.913 1.00 . A A . 39 THR HG21 1 1 12 32302 1 1 39 THR HG22 H 127.702 5.661 -8.445 1.00 . A A . 39 THR HG22 1 1 12 32303 1 1 39 THR HG23 H 129.381 6.115 -8.151 1.00 . A A . 39 THR HG23 1 1 12 32304 1 1 39 THR N N 128.259 3.840 -4.916 1.00 . A A . 39 THR N 1 1 12 32305 1 1 39 THR O O 128.908 3.117 -8.245 1.00 . A A . 39 THR O 1 1 12 32306 1 1 39 THR OG1 O 127.055 6.387 -5.805 1.00 . A A . 39 THR OG1 1 1 12 32307 1 1 40 GLU C C 131.622 1.670 -7.332 1.00 . A A . 40 GLU C 1 1 12 32308 1 1 40 GLU CA C 131.562 3.186 -7.493 1.00 . A A . 40 GLU CA 1 1 12 32309 1 1 40 GLU CB C 132.879 3.804 -7.019 1.00 . A A . 40 GLU CB 1 1 12 32310 1 1 40 GLU CD C 132.705 5.709 -8.632 1.00 . A A . 40 GLU CD 1 1 12 32311 1 1 40 GLU CG C 132.807 5.326 -7.160 1.00 . A A . 40 GLU CG 1 1 12 32312 1 1 40 GLU H H 130.626 4.190 -5.877 1.00 . A A . 40 GLU H 1 1 12 32313 1 1 40 GLU HA H 131.424 3.421 -8.538 1.00 . A A . 40 GLU HA 1 1 12 32314 1 1 40 GLU HB2 H 133.046 3.544 -5.985 1.00 . A A . 40 GLU HB2 1 1 12 32315 1 1 40 GLU HB3 H 133.691 3.427 -7.623 1.00 . A A . 40 GLU HB3 1 1 12 32316 1 1 40 GLU HG2 H 131.938 5.693 -6.632 1.00 . A A . 40 GLU HG2 1 1 12 32317 1 1 40 GLU HG3 H 133.696 5.767 -6.737 1.00 . A A . 40 GLU HG3 1 1 12 32318 1 1 40 GLU N N 130.450 3.743 -6.731 1.00 . A A . 40 GLU N 1 1 12 32319 1 1 40 GLU O O 131.698 0.934 -8.316 1.00 . A A . 40 GLU O 1 1 12 32320 1 1 40 GLU OE1 O 132.961 4.855 -9.465 1.00 . A A . 40 GLU OE1 1 1 12 32321 1 1 40 GLU OE2 O 132.372 6.850 -8.905 1.00 . A A . 40 GLU OE2 1 1 12 32322 1 1 41 LEU C C 130.289 -0.874 -6.106 1.00 . A A . 41 LEU C 1 1 12 32323 1 1 41 LEU CA C 131.636 -0.224 -5.811 1.00 . A A . 41 LEU CA 1 1 12 32324 1 1 41 LEU CB C 132.010 -0.464 -4.346 1.00 . A A . 41 LEU CB 1 1 12 32325 1 1 41 LEU CD1 C 134.279 -1.457 -4.794 1.00 . A A . 41 LEU CD1 1 1 12 32326 1 1 41 LEU CD2 C 133.965 1.027 -4.811 1.00 . A A . 41 LEU CD2 1 1 12 32327 1 1 41 LEU CG C 133.522 -0.285 -4.156 1.00 . A A . 41 LEU CG 1 1 12 32328 1 1 41 LEU H H 131.523 1.840 -5.340 1.00 . A A . 41 LEU H 1 1 12 32329 1 1 41 LEU HA H 132.385 -0.675 -6.441 1.00 . A A . 41 LEU HA 1 1 12 32330 1 1 41 LEU HB2 H 131.485 0.246 -3.723 1.00 . A A . 41 LEU HB2 1 1 12 32331 1 1 41 LEU HB3 H 131.727 -1.466 -4.060 1.00 . A A . 41 LEU HB3 1 1 12 32332 1 1 41 LEU HD11 H 133.678 -2.351 -4.741 1.00 . A A . 41 LEU HD11 1 1 12 32333 1 1 41 LEU HD12 H 135.205 -1.618 -4.261 1.00 . A A . 41 LEU HD12 1 1 12 32334 1 1 41 LEU HD13 H 134.498 -1.230 -5.828 1.00 . A A . 41 LEU HD13 1 1 12 32335 1 1 41 LEU HD21 H 133.908 0.929 -5.885 1.00 . A A . 41 LEU HD21 1 1 12 32336 1 1 41 LEU HD22 H 134.983 1.246 -4.524 1.00 . A A . 41 LEU HD22 1 1 12 32337 1 1 41 LEU HD23 H 133.319 1.828 -4.487 1.00 . A A . 41 LEU HD23 1 1 12 32338 1 1 41 LEU HG H 133.746 -0.250 -3.099 1.00 . A A . 41 LEU HG 1 1 12 32339 1 1 41 LEU N N 131.585 1.207 -6.086 1.00 . A A . 41 LEU N 1 1 12 32340 1 1 41 LEU O O 130.042 -2.017 -5.721 1.00 . A A . 41 LEU O 1 1 12 32341 1 1 42 SER C C 128.225 -1.949 -7.942 1.00 . A A . 42 SER C 1 1 12 32342 1 1 42 SER CA C 128.102 -0.658 -7.138 1.00 . A A . 42 SER CA 1 1 12 32343 1 1 42 SER CB C 127.329 0.380 -7.951 1.00 . A A . 42 SER CB 1 1 12 32344 1 1 42 SER H H 129.673 0.764 -7.078 1.00 . A A . 42 SER H 1 1 12 32345 1 1 42 SER HA H 127.559 -0.863 -6.228 1.00 . A A . 42 SER HA 1 1 12 32346 1 1 42 SER HB2 H 127.970 0.796 -8.709 1.00 . A A . 42 SER HB2 1 1 12 32347 1 1 42 SER HB3 H 126.478 -0.094 -8.422 1.00 . A A . 42 SER HB3 1 1 12 32348 1 1 42 SER HG H 126.743 1.042 -6.218 1.00 . A A . 42 SER HG 1 1 12 32349 1 1 42 SER N N 129.421 -0.141 -6.795 1.00 . A A . 42 SER N 1 1 12 32350 1 1 42 SER O O 127.458 -2.891 -7.744 1.00 . A A . 42 SER O 1 1 12 32351 1 1 42 SER OG O 126.890 1.420 -7.088 1.00 . A A . 42 SER OG 1 1 12 32352 1 1 43 GLY C C 129.829 -4.359 -8.834 1.00 . A A . 43 GLY C 1 1 12 32353 1 1 43 GLY CA C 129.407 -3.163 -9.682 1.00 . A A . 43 GLY CA 1 1 12 32354 1 1 43 GLY H H 129.774 -1.202 -8.967 1.00 . A A . 43 GLY H 1 1 12 32355 1 1 43 GLY HA2 H 128.491 -3.401 -10.202 1.00 . A A . 43 GLY HA2 1 1 12 32356 1 1 43 GLY HA3 H 130.181 -2.955 -10.405 1.00 . A A . 43 GLY HA3 1 1 12 32357 1 1 43 GLY N N 129.193 -1.983 -8.853 1.00 . A A . 43 GLY N 1 1 12 32358 1 1 43 GLY O O 129.265 -5.447 -8.953 1.00 . A A . 43 GLY O 1 1 12 32359 1 1 44 PHE C C 130.212 -5.675 -6.160 1.00 . A A . 44 PHE C 1 1 12 32360 1 1 44 PHE CA C 131.313 -5.217 -7.114 1.00 . A A . 44 PHE CA 1 1 12 32361 1 1 44 PHE CB C 132.521 -4.725 -6.308 1.00 . A A . 44 PHE CB 1 1 12 32362 1 1 44 PHE CD1 C 133.796 -4.828 -8.488 1.00 . A A . 44 PHE CD1 1 1 12 32363 1 1 44 PHE CD2 C 134.977 -5.290 -6.421 1.00 . A A . 44 PHE CD2 1 1 12 32364 1 1 44 PHE CE1 C 134.977 -5.041 -9.210 1.00 . A A . 44 PHE CE1 1 1 12 32365 1 1 44 PHE CE2 C 136.157 -5.501 -7.143 1.00 . A A . 44 PHE CE2 1 1 12 32366 1 1 44 PHE CG C 133.795 -4.953 -7.093 1.00 . A A . 44 PHE CG 1 1 12 32367 1 1 44 PHE CZ C 136.157 -5.377 -8.537 1.00 . A A . 44 PHE CZ 1 1 12 32368 1 1 44 PHE H H 131.235 -3.261 -7.927 1.00 . A A . 44 PHE H 1 1 12 32369 1 1 44 PHE HA H 131.614 -6.054 -7.726 1.00 . A A . 44 PHE HA 1 1 12 32370 1 1 44 PHE HB2 H 132.410 -3.670 -6.106 1.00 . A A . 44 PHE HB2 1 1 12 32371 1 1 44 PHE HB3 H 132.577 -5.265 -5.374 1.00 . A A . 44 PHE HB3 1 1 12 32372 1 1 44 PHE HD1 H 132.887 -4.568 -9.008 1.00 . A A . 44 PHE HD1 1 1 12 32373 1 1 44 PHE HD2 H 134.978 -5.385 -5.346 1.00 . A A . 44 PHE HD2 1 1 12 32374 1 1 44 PHE HE1 H 134.977 -4.945 -10.286 1.00 . A A . 44 PHE HE1 1 1 12 32375 1 1 44 PHE HE2 H 137.068 -5.761 -6.624 1.00 . A A . 44 PHE HE2 1 1 12 32376 1 1 44 PHE HZ H 137.068 -5.542 -9.093 1.00 . A A . 44 PHE HZ 1 1 12 32377 1 1 44 PHE N N 130.823 -4.149 -7.979 1.00 . A A . 44 PHE N 1 1 12 32378 1 1 44 PHE O O 130.003 -6.873 -5.968 1.00 . A A . 44 PHE O 1 1 12 32379 1 1 45 LEU C C 127.364 -5.871 -5.317 1.00 . A A . 45 LEU C 1 1 12 32380 1 1 45 LEU CA C 128.437 -5.032 -4.634 1.00 . A A . 45 LEU CA 1 1 12 32381 1 1 45 LEU CB C 127.812 -3.745 -4.093 1.00 . A A . 45 LEU CB 1 1 12 32382 1 1 45 LEU CD1 C 128.498 -1.518 -3.187 1.00 . A A . 45 LEU CD1 1 1 12 32383 1 1 45 LEU CD2 C 128.760 -3.565 -1.784 1.00 . A A . 45 LEU CD2 1 1 12 32384 1 1 45 LEU CG C 128.825 -3.012 -3.209 1.00 . A A . 45 LEU CG 1 1 12 32385 1 1 45 LEU H H 129.722 -3.775 -5.757 1.00 . A A . 45 LEU H 1 1 12 32386 1 1 45 LEU HA H 128.846 -5.592 -3.808 1.00 . A A . 45 LEU HA 1 1 12 32387 1 1 45 LEU HB2 H 127.529 -3.109 -4.921 1.00 . A A . 45 LEU HB2 1 1 12 32388 1 1 45 LEU HB3 H 126.937 -3.987 -3.509 1.00 . A A . 45 LEU HB3 1 1 12 32389 1 1 45 LEU HD11 H 127.488 -1.376 -2.833 1.00 . A A . 45 LEU HD11 1 1 12 32390 1 1 45 LEU HD12 H 128.590 -1.115 -4.185 1.00 . A A . 45 LEU HD12 1 1 12 32391 1 1 45 LEU HD13 H 129.186 -1.009 -2.528 1.00 . A A . 45 LEU HD13 1 1 12 32392 1 1 45 LEU HD21 H 129.388 -2.970 -1.137 1.00 . A A . 45 LEU HD21 1 1 12 32393 1 1 45 LEU HD22 H 129.106 -4.589 -1.777 1.00 . A A . 45 LEU HD22 1 1 12 32394 1 1 45 LEU HD23 H 127.741 -3.529 -1.426 1.00 . A A . 45 LEU HD23 1 1 12 32395 1 1 45 LEU HG H 129.819 -3.155 -3.609 1.00 . A A . 45 LEU HG 1 1 12 32396 1 1 45 LEU N N 129.512 -4.713 -5.566 1.00 . A A . 45 LEU N 1 1 12 32397 1 1 45 LEU O O 126.540 -6.502 -4.657 1.00 . A A . 45 LEU O 1 1 12 32398 1 1 46 ASP C C 126.597 -8.133 -7.182 1.00 . A A . 46 ASP C 1 1 12 32399 1 1 46 ASP CA C 126.402 -6.637 -7.410 1.00 . A A . 46 ASP CA 1 1 12 32400 1 1 46 ASP CB C 126.545 -6.323 -8.901 1.00 . A A . 46 ASP CB 1 1 12 32401 1 1 46 ASP CG C 125.278 -6.734 -9.644 1.00 . A A . 46 ASP CG 1 1 12 32402 1 1 46 ASP H H 128.060 -5.349 -7.120 1.00 . A A . 46 ASP H 1 1 12 32403 1 1 46 ASP HA H 125.410 -6.359 -7.088 1.00 . A A . 46 ASP HA 1 1 12 32404 1 1 46 ASP HB2 H 126.707 -5.263 -9.029 1.00 . A A . 46 ASP HB2 1 1 12 32405 1 1 46 ASP HB3 H 127.387 -6.866 -9.303 1.00 . A A . 46 ASP HB3 1 1 12 32406 1 1 46 ASP N N 127.380 -5.872 -6.646 1.00 . A A . 46 ASP N 1 1 12 32407 1 1 46 ASP O O 125.629 -8.887 -7.078 1.00 . A A . 46 ASP O 1 1 12 32408 1 1 46 ASP OD1 O 124.337 -5.959 -9.644 1.00 . A A . 46 ASP OD1 1 1 12 32409 1 1 46 ASP OD2 O 125.269 -7.819 -10.203 1.00 . A A . 46 ASP OD2 1 1 12 32410 1 1 47 ALA C C 128.292 -10.270 -5.404 1.00 . A A . 47 ALA C 1 1 12 32411 1 1 47 ALA CA C 128.170 -9.963 -6.891 1.00 . A A . 47 ALA CA 1 1 12 32412 1 1 47 ALA CB C 129.481 -10.315 -7.596 1.00 . A A . 47 ALA CB 1 1 12 32413 1 1 47 ALA H H 128.585 -7.907 -7.197 1.00 . A A . 47 ALA H 1 1 12 32414 1 1 47 ALA HA H 127.383 -10.565 -7.305 1.00 . A A . 47 ALA HA 1 1 12 32415 1 1 47 ALA HB1 H 130.250 -9.621 -7.294 1.00 . A A . 47 ALA HB1 1 1 12 32416 1 1 47 ALA HB2 H 129.342 -10.255 -8.665 1.00 . A A . 47 ALA HB2 1 1 12 32417 1 1 47 ALA HB3 H 129.775 -11.319 -7.327 1.00 . A A . 47 ALA HB3 1 1 12 32418 1 1 47 ALA N N 127.855 -8.555 -7.106 1.00 . A A . 47 ALA N 1 1 12 32419 1 1 47 ALA O O 127.359 -10.781 -4.785 1.00 . A A . 47 ALA O 1 1 12 32420 1 1 48 GLN C C 129.658 -11.690 -3.117 1.00 . A A . 48 GLN C 1 1 12 32421 1 1 48 GLN CA C 129.713 -10.199 -3.432 1.00 . A A . 48 GLN CA 1 1 12 32422 1 1 48 GLN CB C 128.688 -9.459 -2.568 1.00 . A A . 48 GLN CB 1 1 12 32423 1 1 48 GLN CD C 127.784 -7.198 -1.991 1.00 . A A . 48 GLN CD 1 1 12 32424 1 1 48 GLN CG C 128.652 -7.984 -2.970 1.00 . A A . 48 GLN CG 1 1 12 32425 1 1 48 GLN H H 130.151 -9.558 -5.405 1.00 . A A . 48 GLN H 1 1 12 32426 1 1 48 GLN HA H 130.699 -9.830 -3.192 1.00 . A A . 48 GLN HA 1 1 12 32427 1 1 48 GLN HB2 H 127.711 -9.896 -2.711 1.00 . A A . 48 GLN HB2 1 1 12 32428 1 1 48 GLN HB3 H 128.969 -9.539 -1.529 1.00 . A A . 48 GLN HB3 1 1 12 32429 1 1 48 GLN HE21 H 128.185 -8.386 -0.452 1.00 . A A . 48 GLN HE21 1 1 12 32430 1 1 48 GLN HE22 H 127.141 -7.091 -0.115 1.00 . A A . 48 GLN HE22 1 1 12 32431 1 1 48 GLN HG2 H 129.655 -7.585 -2.959 1.00 . A A . 48 GLN HG2 1 1 12 32432 1 1 48 GLN HG3 H 128.241 -7.893 -3.964 1.00 . A A . 48 GLN HG3 1 1 12 32433 1 1 48 GLN N N 129.452 -9.958 -4.848 1.00 . A A . 48 GLN N 1 1 12 32434 1 1 48 GLN NE2 N 127.696 -7.591 -0.750 1.00 . A A . 48 GLN NE2 1 1 12 32435 1 1 48 GLN O O 129.195 -12.491 -3.931 1.00 . A A . 48 GLN O 1 1 12 32436 1 1 48 GLN OE1 O 127.169 -6.201 -2.368 1.00 . A A . 48 GLN OE1 1 1 12 32437 1 1 49 LYS C C 129.963 -13.558 -0.003 1.00 . A A . 49 LYS C 1 1 12 32438 1 1 49 LYS CA C 130.138 -13.452 -1.515 1.00 . A A . 49 LYS CA 1 1 12 32439 1 1 49 LYS CB C 131.455 -14.115 -1.926 1.00 . A A . 49 LYS CB 1 1 12 32440 1 1 49 LYS CD C 132.642 -16.298 -2.191 1.00 . A A . 49 LYS CD 1 1 12 32441 1 1 49 LYS CE C 132.521 -17.813 -2.019 1.00 . A A . 49 LYS CE 1 1 12 32442 1 1 49 LYS CG C 131.356 -15.626 -1.703 1.00 . A A . 49 LYS CG 1 1 12 32443 1 1 49 LYS H H 130.491 -11.372 -1.326 1.00 . A A . 49 LYS H 1 1 12 32444 1 1 49 LYS HA H 129.322 -13.965 -2.000 1.00 . A A . 49 LYS HA 1 1 12 32445 1 1 49 LYS HB2 H 131.647 -13.916 -2.970 1.00 . A A . 49 LYS HB2 1 1 12 32446 1 1 49 LYS HB3 H 132.261 -13.717 -1.328 1.00 . A A . 49 LYS HB3 1 1 12 32447 1 1 49 LYS HD2 H 132.797 -16.064 -3.234 1.00 . A A . 49 LYS HD2 1 1 12 32448 1 1 49 LYS HD3 H 133.479 -15.937 -1.611 1.00 . A A . 49 LYS HD3 1 1 12 32449 1 1 49 LYS HE2 H 131.671 -18.173 -2.578 1.00 . A A . 49 LYS HE2 1 1 12 32450 1 1 49 LYS HE3 H 133.419 -18.289 -2.384 1.00 . A A . 49 LYS HE3 1 1 12 32451 1 1 49 LYS HG2 H 131.222 -15.826 -0.650 1.00 . A A . 49 LYS HG2 1 1 12 32452 1 1 49 LYS HG3 H 130.516 -16.018 -2.255 1.00 . A A . 49 LYS HG3 1 1 12 32453 1 1 49 LYS HZ1 H 132.274 -19.167 -0.457 1.00 . A A . 49 LYS HZ1 1 1 12 32454 1 1 49 LYS HZ2 H 131.466 -17.689 -0.229 1.00 . A A . 49 LYS HZ2 1 1 12 32455 1 1 49 LYS HZ3 H 133.151 -17.778 -0.034 1.00 . A A . 49 LYS HZ3 1 1 12 32456 1 1 49 LYS N N 130.135 -12.055 -1.932 1.00 . A A . 49 LYS N 1 1 12 32457 1 1 49 LYS NZ N 132.339 -18.137 -0.576 1.00 . A A . 49 LYS NZ 1 1 12 32458 1 1 49 LYS O O 129.650 -14.626 0.522 1.00 . A A . 49 LYS O 1 1 12 32459 1 1 50 ASP C C 129.371 -11.118 2.596 1.00 . A A . 50 ASP C 1 1 12 32460 1 1 50 ASP CA C 130.030 -12.417 2.144 1.00 . A A . 50 ASP CA 1 1 12 32461 1 1 50 ASP CB C 131.406 -12.547 2.799 1.00 . A A . 50 ASP CB 1 1 12 32462 1 1 50 ASP CG C 131.981 -13.935 2.534 1.00 . A A . 50 ASP CG 1 1 12 32463 1 1 50 ASP H H 130.415 -11.620 0.217 1.00 . A A . 50 ASP H 1 1 12 32464 1 1 50 ASP HA H 129.416 -13.249 2.454 1.00 . A A . 50 ASP HA 1 1 12 32465 1 1 50 ASP HB2 H 132.070 -11.800 2.390 1.00 . A A . 50 ASP HB2 1 1 12 32466 1 1 50 ASP HB3 H 131.312 -12.398 3.864 1.00 . A A . 50 ASP HB3 1 1 12 32467 1 1 50 ASP N N 130.168 -12.442 0.690 1.00 . A A . 50 ASP N 1 1 12 32468 1 1 50 ASP O O 130.038 -10.216 3.102 1.00 . A A . 50 ASP O 1 1 12 32469 1 1 50 ASP OD1 O 131.207 -14.826 2.227 1.00 . A A . 50 ASP OD1 1 1 12 32470 1 1 50 ASP OD2 O 133.187 -14.086 2.641 1.00 . A A . 50 ASP OD2 1 1 12 32471 1 1 51 VAL C C 127.487 -9.561 4.293 1.00 . A A . 51 VAL C 1 1 12 32472 1 1 51 VAL CA C 127.318 -9.836 2.802 1.00 . A A . 51 VAL CA 1 1 12 32473 1 1 51 VAL CB C 125.833 -10.014 2.480 1.00 . A A . 51 VAL CB 1 1 12 32474 1 1 51 VAL CG1 C 125.214 -11.012 3.460 1.00 . A A . 51 VAL CG1 1 1 12 32475 1 1 51 VAL CG2 C 125.121 -8.665 2.610 1.00 . A A . 51 VAL CG2 1 1 12 32476 1 1 51 VAL H H 127.578 -11.781 2.001 1.00 . A A . 51 VAL H 1 1 12 32477 1 1 51 VAL HA H 127.695 -8.992 2.246 1.00 . A A . 51 VAL HA 1 1 12 32478 1 1 51 VAL HB H 125.725 -10.386 1.472 1.00 . A A . 51 VAL HB 1 1 12 32479 1 1 51 VAL HG11 H 124.253 -11.333 3.087 1.00 . A A . 51 VAL HG11 1 1 12 32480 1 1 51 VAL HG12 H 125.087 -10.539 4.423 1.00 . A A . 51 VAL HG12 1 1 12 32481 1 1 51 VAL HG13 H 125.866 -11.867 3.562 1.00 . A A . 51 VAL HG13 1 1 12 32482 1 1 51 VAL HG21 H 125.047 -8.395 3.652 1.00 . A A . 51 VAL HG21 1 1 12 32483 1 1 51 VAL HG22 H 124.130 -8.740 2.186 1.00 . A A . 51 VAL HG22 1 1 12 32484 1 1 51 VAL HG23 H 125.682 -7.910 2.080 1.00 . A A . 51 VAL HG23 1 1 12 32485 1 1 51 VAL N N 128.058 -11.031 2.410 1.00 . A A . 51 VAL N 1 1 12 32486 1 1 51 VAL O O 127.084 -8.509 4.789 1.00 . A A . 51 VAL O 1 1 12 32487 1 1 52 ASP C C 129.152 -9.135 6.732 1.00 . A A . 52 ASP C 1 1 12 32488 1 1 52 ASP CA C 128.295 -10.363 6.438 1.00 . A A . 52 ASP CA 1 1 12 32489 1 1 52 ASP CB C 128.981 -11.611 6.998 1.00 . A A . 52 ASP CB 1 1 12 32490 1 1 52 ASP CG C 129.066 -11.520 8.518 1.00 . A A . 52 ASP CG 1 1 12 32491 1 1 52 ASP H H 128.381 -11.333 4.555 1.00 . A A . 52 ASP H 1 1 12 32492 1 1 52 ASP HA H 127.339 -10.245 6.923 1.00 . A A . 52 ASP HA 1 1 12 32493 1 1 52 ASP HB2 H 128.412 -12.487 6.722 1.00 . A A . 52 ASP HB2 1 1 12 32494 1 1 52 ASP HB3 H 129.977 -11.687 6.588 1.00 . A A . 52 ASP HB3 1 1 12 32495 1 1 52 ASP N N 128.082 -10.514 5.003 1.00 . A A . 52 ASP N 1 1 12 32496 1 1 52 ASP O O 128.848 -8.357 7.635 1.00 . A A . 52 ASP O 1 1 12 32497 1 1 52 ASP OD1 O 128.073 -11.807 9.165 1.00 . A A . 52 ASP OD1 1 1 12 32498 1 1 52 ASP OD2 O 130.123 -11.166 9.011 1.00 . A A . 52 ASP OD2 1 1 12 32499 1 1 53 ALA C C 130.580 -6.595 5.453 1.00 . A A . 53 ALA C 1 1 12 32500 1 1 53 ALA CA C 131.121 -7.833 6.161 1.00 . A A . 53 ALA CA 1 1 12 32501 1 1 53 ALA CB C 132.513 -8.164 5.622 1.00 . A A . 53 ALA CB 1 1 12 32502 1 1 53 ALA H H 130.423 -9.623 5.264 1.00 . A A . 53 ALA H 1 1 12 32503 1 1 53 ALA HA H 131.197 -7.625 7.218 1.00 . A A . 53 ALA HA 1 1 12 32504 1 1 53 ALA HB1 H 132.740 -9.200 5.823 1.00 . A A . 53 ALA HB1 1 1 12 32505 1 1 53 ALA HB2 H 133.245 -7.535 6.108 1.00 . A A . 53 ALA HB2 1 1 12 32506 1 1 53 ALA HB3 H 132.538 -7.988 4.557 1.00 . A A . 53 ALA HB3 1 1 12 32507 1 1 53 ALA N N 130.228 -8.970 5.967 1.00 . A A . 53 ALA N 1 1 12 32508 1 1 53 ALA O O 130.479 -5.523 6.048 1.00 . A A . 53 ALA O 1 1 12 32509 1 1 54 VAL C C 128.656 -4.876 4.211 1.00 . A A . 54 VAL C 1 1 12 32510 1 1 54 VAL CA C 129.706 -5.632 3.405 1.00 . A A . 54 VAL CA 1 1 12 32511 1 1 54 VAL CB C 129.083 -6.144 2.105 1.00 . A A . 54 VAL CB 1 1 12 32512 1 1 54 VAL CG1 C 128.625 -4.957 1.257 1.00 . A A . 54 VAL CG1 1 1 12 32513 1 1 54 VAL CG2 C 130.122 -6.956 1.328 1.00 . A A . 54 VAL CG2 1 1 12 32514 1 1 54 VAL H H 130.337 -7.625 3.754 1.00 . A A . 54 VAL H 1 1 12 32515 1 1 54 VAL HA H 130.514 -4.959 3.162 1.00 . A A . 54 VAL HA 1 1 12 32516 1 1 54 VAL HB H 128.233 -6.770 2.337 1.00 . A A . 54 VAL HB 1 1 12 32517 1 1 54 VAL HG11 H 128.280 -5.312 0.297 1.00 . A A . 54 VAL HG11 1 1 12 32518 1 1 54 VAL HG12 H 129.452 -4.277 1.113 1.00 . A A . 54 VAL HG12 1 1 12 32519 1 1 54 VAL HG13 H 127.820 -4.444 1.761 1.00 . A A . 54 VAL HG13 1 1 12 32520 1 1 54 VAL HG21 H 131.080 -6.461 1.383 1.00 . A A . 54 VAL HG21 1 1 12 32521 1 1 54 VAL HG22 H 129.816 -7.035 0.295 1.00 . A A . 54 VAL HG22 1 1 12 32522 1 1 54 VAL HG23 H 130.202 -7.944 1.757 1.00 . A A . 54 VAL HG23 1 1 12 32523 1 1 54 VAL N N 130.234 -6.749 4.179 1.00 . A A . 54 VAL N 1 1 12 32524 1 1 54 VAL O O 128.669 -3.646 4.270 1.00 . A A . 54 VAL O 1 1 12 32525 1 1 55 ASP C C 127.279 -4.350 6.877 1.00 . A A . 55 ASP C 1 1 12 32526 1 1 55 ASP CA C 126.693 -5.013 5.634 1.00 . A A . 55 ASP CA 1 1 12 32527 1 1 55 ASP CB C 125.677 -6.077 6.054 1.00 . A A . 55 ASP CB 1 1 12 32528 1 1 55 ASP CG C 124.462 -5.413 6.693 1.00 . A A . 55 ASP CG 1 1 12 32529 1 1 55 ASP H H 127.787 -6.597 4.750 1.00 . A A . 55 ASP H 1 1 12 32530 1 1 55 ASP HA H 126.189 -4.265 5.042 1.00 . A A . 55 ASP HA 1 1 12 32531 1 1 55 ASP HB2 H 125.364 -6.635 5.184 1.00 . A A . 55 ASP HB2 1 1 12 32532 1 1 55 ASP HB3 H 126.133 -6.748 6.766 1.00 . A A . 55 ASP HB3 1 1 12 32533 1 1 55 ASP N N 127.747 -5.621 4.832 1.00 . A A . 55 ASP N 1 1 12 32534 1 1 55 ASP O O 126.826 -3.285 7.298 1.00 . A A . 55 ASP O 1 1 12 32535 1 1 55 ASP OD1 O 124.222 -4.253 6.399 1.00 . A A . 55 ASP OD1 1 1 12 32536 1 1 55 ASP OD2 O 123.789 -6.074 7.466 1.00 . A A . 55 ASP OD2 1 1 12 32537 1 1 56 LYS C C 129.483 -3.055 8.386 1.00 . A A . 56 LYS C 1 1 12 32538 1 1 56 LYS CA C 128.931 -4.450 8.655 1.00 . A A . 56 LYS CA 1 1 12 32539 1 1 56 LYS CB C 130.068 -5.374 9.098 1.00 . A A . 56 LYS CB 1 1 12 32540 1 1 56 LYS CD C 131.836 -5.758 10.823 1.00 . A A . 56 LYS CD 1 1 12 32541 1 1 56 LYS CE C 132.448 -5.232 12.122 1.00 . A A . 56 LYS CE 1 1 12 32542 1 1 56 LYS CG C 130.718 -4.818 10.366 1.00 . A A . 56 LYS CG 1 1 12 32543 1 1 56 LYS H H 128.609 -5.833 7.081 1.00 . A A . 56 LYS H 1 1 12 32544 1 1 56 LYS HA H 128.201 -4.392 9.449 1.00 . A A . 56 LYS HA 1 1 12 32545 1 1 56 LYS HB2 H 129.673 -6.360 9.297 1.00 . A A . 56 LYS HB2 1 1 12 32546 1 1 56 LYS HB3 H 130.808 -5.436 8.315 1.00 . A A . 56 LYS HB3 1 1 12 32547 1 1 56 LYS HD2 H 131.429 -6.746 10.990 1.00 . A A . 56 LYS HD2 1 1 12 32548 1 1 56 LYS HD3 H 132.599 -5.807 10.061 1.00 . A A . 56 LYS HD3 1 1 12 32549 1 1 56 LYS HE2 H 131.676 -5.130 12.869 1.00 . A A . 56 LYS HE2 1 1 12 32550 1 1 56 LYS HE3 H 133.200 -5.923 12.472 1.00 . A A . 56 LYS HE3 1 1 12 32551 1 1 56 LYS HG2 H 131.131 -3.841 10.160 1.00 . A A . 56 LYS HG2 1 1 12 32552 1 1 56 LYS HG3 H 129.976 -4.738 11.146 1.00 . A A . 56 LYS HG3 1 1 12 32553 1 1 56 LYS HZ1 H 132.537 -3.166 12.372 1.00 . A A . 56 LYS HZ1 1 1 12 32554 1 1 56 LYS HZ2 H 133.069 -3.703 10.850 1.00 . A A . 56 LYS HZ2 1 1 12 32555 1 1 56 LYS HZ3 H 134.054 -3.910 12.219 1.00 . A A . 56 LYS HZ3 1 1 12 32556 1 1 56 LYS N N 128.290 -4.987 7.460 1.00 . A A . 56 LYS N 1 1 12 32557 1 1 56 LYS NZ N 133.075 -3.902 11.872 1.00 . A A . 56 LYS NZ 1 1 12 32558 1 1 56 LYS O O 129.455 -2.187 9.259 1.00 . A A . 56 LYS O 1 1 12 32559 1 1 57 VAL C C 129.433 -0.587 6.392 1.00 . A A . 57 VAL C 1 1 12 32560 1 1 57 VAL CA C 130.543 -1.550 6.803 1.00 . A A . 57 VAL CA 1 1 12 32561 1 1 57 VAL CB C 131.529 -1.718 5.648 1.00 . A A . 57 VAL CB 1 1 12 32562 1 1 57 VAL CG1 C 132.112 -0.355 5.273 1.00 . A A . 57 VAL CG1 1 1 12 32563 1 1 57 VAL CG2 C 132.661 -2.656 6.076 1.00 . A A . 57 VAL CG2 1 1 12 32564 1 1 57 VAL H H 129.983 -3.575 6.520 1.00 . A A . 57 VAL H 1 1 12 32565 1 1 57 VAL HA H 131.067 -1.139 7.652 1.00 . A A . 57 VAL HA 1 1 12 32566 1 1 57 VAL HB H 131.016 -2.137 4.793 1.00 . A A . 57 VAL HB 1 1 12 32567 1 1 57 VAL HG11 H 132.512 0.121 6.156 1.00 . A A . 57 VAL HG11 1 1 12 32568 1 1 57 VAL HG12 H 131.335 0.265 4.850 1.00 . A A . 57 VAL HG12 1 1 12 32569 1 1 57 VAL HG13 H 132.901 -0.487 4.547 1.00 . A A . 57 VAL HG13 1 1 12 32570 1 1 57 VAL HG21 H 132.265 -3.648 6.235 1.00 . A A . 57 VAL HG21 1 1 12 32571 1 1 57 VAL HG22 H 133.100 -2.292 6.994 1.00 . A A . 57 VAL HG22 1 1 12 32572 1 1 57 VAL HG23 H 133.414 -2.687 5.304 1.00 . A A . 57 VAL HG23 1 1 12 32573 1 1 57 VAL N N 129.986 -2.845 7.175 1.00 . A A . 57 VAL N 1 1 12 32574 1 1 57 VAL O O 129.446 0.586 6.766 1.00 . A A . 57 VAL O 1 1 12 32575 1 1 58 MET C C 126.519 0.206 6.341 1.00 . A A . 58 MET C 1 1 12 32576 1 1 58 MET CA C 127.363 -0.265 5.162 1.00 . A A . 58 MET CA 1 1 12 32577 1 1 58 MET CB C 126.489 -1.060 4.190 1.00 . A A . 58 MET CB 1 1 12 32578 1 1 58 MET CE C 129.067 -0.061 1.271 1.00 . A A . 58 MET CE 1 1 12 32579 1 1 58 MET CG C 127.247 -1.275 2.879 1.00 . A A . 58 MET CG 1 1 12 32580 1 1 58 MET H H 128.518 -2.033 5.352 1.00 . A A . 58 MET H 1 1 12 32581 1 1 58 MET HA H 127.758 0.598 4.647 1.00 . A A . 58 MET HA 1 1 12 32582 1 1 58 MET HB2 H 126.243 -2.017 4.628 1.00 . A A . 58 MET HB2 1 1 12 32583 1 1 58 MET HB3 H 125.580 -0.511 3.993 1.00 . A A . 58 MET HB3 1 1 12 32584 1 1 58 MET HE1 H 129.866 0.176 1.959 1.00 . A A . 58 MET HE1 1 1 12 32585 1 1 58 MET HE2 H 129.179 0.528 0.376 1.00 . A A . 58 MET HE2 1 1 12 32586 1 1 58 MET HE3 H 129.100 -1.112 1.017 1.00 . A A . 58 MET HE3 1 1 12 32587 1 1 58 MET HG2 H 128.211 -1.714 3.088 1.00 . A A . 58 MET HG2 1 1 12 32588 1 1 58 MET HG3 H 126.680 -1.937 2.241 1.00 . A A . 58 MET HG3 1 1 12 32589 1 1 58 MET N N 128.476 -1.091 5.620 1.00 . A A . 58 MET N 1 1 12 32590 1 1 58 MET O O 126.080 1.355 6.381 1.00 . A A . 58 MET O 1 1 12 32591 1 1 58 MET SD S 127.476 0.316 2.049 1.00 . A A . 58 MET SD 1 1 12 32592 1 1 59 LYS C C 126.283 0.572 9.402 1.00 . A A . 59 LYS C 1 1 12 32593 1 1 59 LYS CA C 125.497 -0.347 8.473 1.00 . A A . 59 LYS CA 1 1 12 32594 1 1 59 LYS CB C 125.096 -1.623 9.223 1.00 . A A . 59 LYS CB 1 1 12 32595 1 1 59 LYS CD C 126.204 -1.713 11.480 1.00 . A A . 59 LYS CD 1 1 12 32596 1 1 59 LYS CE C 127.603 -1.689 12.099 1.00 . A A . 59 LYS CE 1 1 12 32597 1 1 59 LYS CG C 126.295 -2.167 10.018 1.00 . A A . 59 LYS CG 1 1 12 32598 1 1 59 LYS H H 126.667 -1.589 7.215 1.00 . A A . 59 LYS H 1 1 12 32599 1 1 59 LYS HA H 124.602 0.163 8.152 1.00 . A A . 59 LYS HA 1 1 12 32600 1 1 59 LYS HB2 H 124.281 -1.400 9.897 1.00 . A A . 59 LYS HB2 1 1 12 32601 1 1 59 LYS HB3 H 124.775 -2.368 8.511 1.00 . A A . 59 LYS HB3 1 1 12 32602 1 1 59 LYS HD2 H 125.773 -0.724 11.526 1.00 . A A . 59 LYS HD2 1 1 12 32603 1 1 59 LYS HD3 H 125.581 -2.402 12.032 1.00 . A A . 59 LYS HD3 1 1 12 32604 1 1 59 LYS HE2 H 128.028 -2.682 12.066 1.00 . A A . 59 LYS HE2 1 1 12 32605 1 1 59 LYS HE3 H 128.232 -1.011 11.541 1.00 . A A . 59 LYS HE3 1 1 12 32606 1 1 59 LYS HG2 H 126.290 -3.246 9.979 1.00 . A A . 59 LYS HG2 1 1 12 32607 1 1 59 LYS HG3 H 127.216 -1.798 9.588 1.00 . A A . 59 LYS HG3 1 1 12 32608 1 1 59 LYS HZ1 H 128.151 -1.806 14.105 1.00 . A A . 59 LYS HZ1 1 1 12 32609 1 1 59 LYS HZ2 H 126.535 -1.344 13.853 1.00 . A A . 59 LYS HZ2 1 1 12 32610 1 1 59 LYS HZ3 H 127.792 -0.235 13.577 1.00 . A A . 59 LYS HZ3 1 1 12 32611 1 1 59 LYS N N 126.293 -0.688 7.299 1.00 . A A . 59 LYS N 1 1 12 32612 1 1 59 LYS NZ N 127.514 -1.234 13.515 1.00 . A A . 59 LYS NZ 1 1 12 32613 1 1 59 LYS O O 125.704 1.281 10.225 1.00 . A A . 59 LYS O 1 1 12 32614 1 1 60 GLU C C 128.271 2.865 9.748 1.00 . A A . 60 GLU C 1 1 12 32615 1 1 60 GLU CA C 128.460 1.392 10.096 1.00 . A A . 60 GLU CA 1 1 12 32616 1 1 60 GLU CB C 129.925 1.003 9.893 1.00 . A A . 60 GLU CB 1 1 12 32617 1 1 60 GLU CD C 132.269 1.461 10.634 1.00 . A A . 60 GLU CD 1 1 12 32618 1 1 60 GLU CG C 130.797 1.757 10.898 1.00 . A A . 60 GLU CG 1 1 12 32619 1 1 60 GLU H H 128.010 -0.029 8.590 1.00 . A A . 60 GLU H 1 1 12 32620 1 1 60 GLU HA H 128.199 1.240 11.132 1.00 . A A . 60 GLU HA 1 1 12 32621 1 1 60 GLU HB2 H 130.038 -0.061 10.044 1.00 . A A . 60 GLU HB2 1 1 12 32622 1 1 60 GLU HB3 H 130.231 1.259 8.890 1.00 . A A . 60 GLU HB3 1 1 12 32623 1 1 60 GLU HG2 H 130.621 2.818 10.799 1.00 . A A . 60 GLU HG2 1 1 12 32624 1 1 60 GLU HG3 H 130.543 1.444 11.899 1.00 . A A . 60 GLU HG3 1 1 12 32625 1 1 60 GLU N N 127.604 0.555 9.264 1.00 . A A . 60 GLU N 1 1 12 32626 1 1 60 GLU O O 128.218 3.720 10.631 1.00 . A A . 60 GLU O 1 1 12 32627 1 1 60 GLU OE1 O 132.549 0.750 9.684 1.00 . A A . 60 GLU OE1 1 1 12 32628 1 1 60 GLU OE2 O 133.096 1.950 11.387 1.00 . A A . 60 GLU OE2 1 1 12 32629 1 1 61 LEU C C 126.607 5.044 8.400 1.00 . A A . 61 LEU C 1 1 12 32630 1 1 61 LEU CA C 127.985 4.526 7.999 1.00 . A A . 61 LEU CA 1 1 12 32631 1 1 61 LEU CB C 128.136 4.596 6.478 1.00 . A A . 61 LEU CB 1 1 12 32632 1 1 61 LEU CD1 C 129.600 3.996 4.545 1.00 . A A . 61 LEU CD1 1 1 12 32633 1 1 61 LEU CD2 C 130.620 4.700 6.714 1.00 . A A . 61 LEU CD2 1 1 12 32634 1 1 61 LEU CG C 129.457 3.944 6.067 1.00 . A A . 61 LEU CG 1 1 12 32635 1 1 61 LEU H H 128.217 2.430 7.795 1.00 . A A . 61 LEU H 1 1 12 32636 1 1 61 LEU HA H 128.739 5.150 8.454 1.00 . A A . 61 LEU HA 1 1 12 32637 1 1 61 LEU HB2 H 127.314 4.072 6.011 1.00 . A A . 61 LEU HB2 1 1 12 32638 1 1 61 LEU HB3 H 128.132 5.628 6.163 1.00 . A A . 61 LEU HB3 1 1 12 32639 1 1 61 LEU HD11 H 129.193 4.927 4.177 1.00 . A A . 61 LEU HD11 1 1 12 32640 1 1 61 LEU HD12 H 129.063 3.169 4.104 1.00 . A A . 61 LEU HD12 1 1 12 32641 1 1 61 LEU HD13 H 130.645 3.930 4.279 1.00 . A A . 61 LEU HD13 1 1 12 32642 1 1 61 LEU HD21 H 130.769 4.337 7.720 1.00 . A A . 61 LEU HD21 1 1 12 32643 1 1 61 LEU HD22 H 130.392 5.755 6.743 1.00 . A A . 61 LEU HD22 1 1 12 32644 1 1 61 LEU HD23 H 131.519 4.540 6.137 1.00 . A A . 61 LEU HD23 1 1 12 32645 1 1 61 LEU HG H 129.467 2.914 6.395 1.00 . A A . 61 LEU HG 1 1 12 32646 1 1 61 LEU N N 128.168 3.153 8.454 1.00 . A A . 61 LEU N 1 1 12 32647 1 1 61 LEU O O 126.425 6.241 8.623 1.00 . A A . 61 LEU O 1 1 12 32648 1 1 62 ASP C C 124.240 5.005 10.304 1.00 . A A . 62 ASP C 1 1 12 32649 1 1 62 ASP CA C 124.283 4.513 8.859 1.00 . A A . 62 ASP CA 1 1 12 32650 1 1 62 ASP CB C 123.347 3.313 8.699 1.00 . A A . 62 ASP CB 1 1 12 32651 1 1 62 ASP CG C 121.895 3.765 8.823 1.00 . A A . 62 ASP CG 1 1 12 32652 1 1 62 ASP H H 125.845 3.197 8.295 1.00 . A A . 62 ASP H 1 1 12 32653 1 1 62 ASP HA H 123.948 5.305 8.209 1.00 . A A . 62 ASP HA 1 1 12 32654 1 1 62 ASP HB2 H 123.501 2.867 7.728 1.00 . A A . 62 ASP HB2 1 1 12 32655 1 1 62 ASP HB3 H 123.561 2.586 9.467 1.00 . A A . 62 ASP HB3 1 1 12 32656 1 1 62 ASP N N 125.642 4.136 8.487 1.00 . A A . 62 ASP N 1 1 12 32657 1 1 62 ASP O O 123.497 5.931 10.630 1.00 . A A . 62 ASP O 1 1 12 32658 1 1 62 ASP OD1 O 121.345 4.203 7.826 1.00 . A A . 62 ASP OD1 1 1 12 32659 1 1 62 ASP OD2 O 121.356 3.667 9.913 1.00 . A A . 62 ASP OD2 1 1 12 32660 1 1 63 GLU C C 125.580 6.196 12.721 1.00 . A A . 63 GLU C 1 1 12 32661 1 1 63 GLU CA C 125.081 4.764 12.569 1.00 . A A . 63 GLU CA 1 1 12 32662 1 1 63 GLU CB C 126.001 3.816 13.341 1.00 . A A . 63 GLU CB 1 1 12 32663 1 1 63 GLU CD C 126.226 1.498 14.254 1.00 . A A . 63 GLU CD 1 1 12 32664 1 1 63 GLU CG C 125.365 2.426 13.404 1.00 . A A . 63 GLU CG 1 1 12 32665 1 1 63 GLU H H 125.608 3.648 10.846 1.00 . A A . 63 GLU H 1 1 12 32666 1 1 63 GLU HA H 124.086 4.694 12.981 1.00 . A A . 63 GLU HA 1 1 12 32667 1 1 63 GLU HB2 H 126.956 3.754 12.841 1.00 . A A . 63 GLU HB2 1 1 12 32668 1 1 63 GLU HB3 H 126.143 4.191 14.345 1.00 . A A . 63 GLU HB3 1 1 12 32669 1 1 63 GLU HG2 H 124.380 2.503 13.843 1.00 . A A . 63 GLU HG2 1 1 12 32670 1 1 63 GLU HG3 H 125.283 2.025 12.406 1.00 . A A . 63 GLU HG3 1 1 12 32671 1 1 63 GLU N N 125.039 4.380 11.162 1.00 . A A . 63 GLU N 1 1 12 32672 1 1 63 GLU O O 124.882 7.053 13.264 1.00 . A A . 63 GLU O 1 1 12 32673 1 1 63 GLU OE1 O 127.269 1.938 14.706 1.00 . A A . 63 GLU OE1 1 1 12 32674 1 1 63 GLU OE2 O 125.829 0.359 14.439 1.00 . A A . 63 GLU OE2 1 1 12 32675 1 1 64 ASN C C 127.048 8.594 11.076 1.00 . A A . 64 ASN C 1 1 12 32676 1 1 64 ASN CA C 127.374 7.784 12.326 1.00 . A A . 64 ASN CA 1 1 12 32677 1 1 64 ASN CB C 128.891 7.683 12.491 1.00 . A A . 64 ASN CB 1 1 12 32678 1 1 64 ASN CG C 129.227 6.958 13.790 1.00 . A A . 64 ASN CG 1 1 12 32679 1 1 64 ASN H H 127.303 5.729 11.816 1.00 . A A . 64 ASN H 1 1 12 32680 1 1 64 ASN HA H 126.963 8.289 13.188 1.00 . A A . 64 ASN HA 1 1 12 32681 1 1 64 ASN HB2 H 129.306 7.135 11.656 1.00 . A A . 64 ASN HB2 1 1 12 32682 1 1 64 ASN HB3 H 129.317 8.675 12.514 1.00 . A A . 64 ASN HB3 1 1 12 32683 1 1 64 ASN HD21 H 128.027 8.085 14.900 1.00 . A A . 64 ASN HD21 1 1 12 32684 1 1 64 ASN HD22 H 128.874 6.878 15.741 1.00 . A A . 64 ASN HD22 1 1 12 32685 1 1 64 ASN N N 126.791 6.450 12.239 1.00 . A A . 64 ASN N 1 1 12 32686 1 1 64 ASN ND2 N 128.662 7.338 14.902 1.00 . A A . 64 ASN ND2 1 1 12 32687 1 1 64 ASN O O 126.656 8.038 10.050 1.00 . A A . 64 ASN O 1 1 12 32688 1 1 64 ASN OD1 O 130.025 6.021 13.790 1.00 . A A . 64 ASN OD1 1 1 12 32689 1 1 65 GLY C C 127.629 12.130 10.201 1.00 . A A . 65 GLY C 1 1 12 32690 1 1 65 GLY CA C 126.933 10.785 10.036 1.00 . A A . 65 GLY CA 1 1 12 32691 1 1 65 GLY H H 127.529 10.298 12.011 1.00 . A A . 65 GLY H 1 1 12 32692 1 1 65 GLY HA2 H 127.281 10.312 9.129 1.00 . A A . 65 GLY HA2 1 1 12 32693 1 1 65 GLY HA3 H 125.868 10.945 9.967 1.00 . A A . 65 GLY HA3 1 1 12 32694 1 1 65 GLY N N 127.213 9.909 11.168 1.00 . A A . 65 GLY N 1 1 12 32695 1 1 65 GLY O O 128.259 12.633 9.270 1.00 . A A . 65 GLY O 1 1 12 32696 1 1 66 ASP C C 129.647 13.913 11.487 1.00 . A A . 66 ASP C 1 1 12 32697 1 1 66 ASP CA C 128.135 14.000 11.666 1.00 . A A . 66 ASP CA 1 1 12 32698 1 1 66 ASP CB C 127.813 14.442 13.095 1.00 . A A . 66 ASP CB 1 1 12 32699 1 1 66 ASP CG C 128.271 15.880 13.310 1.00 . A A . 66 ASP CG 1 1 12 32700 1 1 66 ASP H H 126.998 12.263 12.096 1.00 . A A . 66 ASP H 1 1 12 32701 1 1 66 ASP HA H 127.741 14.732 10.978 1.00 . A A . 66 ASP HA 1 1 12 32702 1 1 66 ASP HB2 H 126.746 14.377 13.258 1.00 . A A . 66 ASP HB2 1 1 12 32703 1 1 66 ASP HB3 H 128.322 13.796 13.794 1.00 . A A . 66 ASP HB3 1 1 12 32704 1 1 66 ASP N N 127.512 12.710 11.392 1.00 . A A . 66 ASP N 1 1 12 32705 1 1 66 ASP O O 130.286 14.871 11.051 1.00 . A A . 66 ASP O 1 1 12 32706 1 1 66 ASP OD1 O 127.533 16.778 12.940 1.00 . A A . 66 ASP OD1 1 1 12 32707 1 1 66 ASP OD2 O 129.354 16.063 13.843 1.00 . A A . 66 ASP OD2 1 1 12 32708 1 1 67 GLY C C 132.071 12.535 10.233 1.00 . A A . 67 GLY C 1 1 12 32709 1 1 67 GLY CA C 131.653 12.560 11.699 1.00 . A A . 67 GLY CA 1 1 12 32710 1 1 67 GLY H H 129.655 12.031 12.169 1.00 . A A . 67 GLY H 1 1 12 32711 1 1 67 GLY HA2 H 132.167 13.366 12.202 1.00 . A A . 67 GLY HA2 1 1 12 32712 1 1 67 GLY HA3 H 131.923 11.622 12.159 1.00 . A A . 67 GLY HA3 1 1 12 32713 1 1 67 GLY N N 130.213 12.760 11.826 1.00 . A A . 67 GLY N 1 1 12 32714 1 1 67 GLY O O 131.230 12.592 9.336 1.00 . A A . 67 GLY O 1 1 12 32715 1 1 68 GLU C C 135.138 11.532 8.559 1.00 . A A . 68 GLU C 1 1 12 32716 1 1 68 GLU CA C 133.896 12.414 8.635 1.00 . A A . 68 GLU CA 1 1 12 32717 1 1 68 GLU CB C 134.244 13.832 8.175 1.00 . A A . 68 GLU CB 1 1 12 32718 1 1 68 GLU CD C 133.312 16.119 7.773 1.00 . A A . 68 GLU CD 1 1 12 32719 1 1 68 GLU CG C 133.028 14.741 8.361 1.00 . A A . 68 GLU CG 1 1 12 32720 1 1 68 GLU H H 133.999 12.405 10.752 1.00 . A A . 68 GLU H 1 1 12 32721 1 1 68 GLU HA H 133.140 12.012 7.980 1.00 . A A . 68 GLU HA 1 1 12 32722 1 1 68 GLU HB2 H 135.070 14.208 8.762 1.00 . A A . 68 GLU HB2 1 1 12 32723 1 1 68 GLU HB3 H 134.522 13.814 7.132 1.00 . A A . 68 GLU HB3 1 1 12 32724 1 1 68 GLU HG2 H 132.176 14.306 7.859 1.00 . A A . 68 GLU HG2 1 1 12 32725 1 1 68 GLU HG3 H 132.812 14.840 9.414 1.00 . A A . 68 GLU HG3 1 1 12 32726 1 1 68 GLU N N 133.376 12.448 9.998 1.00 . A A . 68 GLU N 1 1 12 32727 1 1 68 GLU O O 135.707 11.155 9.584 1.00 . A A . 68 GLU O 1 1 12 32728 1 1 68 GLU OE1 O 134.054 16.864 8.393 1.00 . A A . 68 GLU OE1 1 1 12 32729 1 1 68 GLU OE2 O 132.785 16.409 6.713 1.00 . A A . 68 GLU OE2 1 1 12 32730 1 1 69 VAL C C 137.768 11.088 6.279 1.00 . A A . 69 VAL C 1 1 12 32731 1 1 69 VAL CA C 136.733 10.363 7.135 1.00 . A A . 69 VAL CA 1 1 12 32732 1 1 69 VAL CB C 136.330 9.056 6.450 1.00 . A A . 69 VAL CB 1 1 12 32733 1 1 69 VAL CG1 C 135.729 8.100 7.484 1.00 . A A . 69 VAL CG1 1 1 12 32734 1 1 69 VAL CG2 C 135.293 9.350 5.363 1.00 . A A . 69 VAL CG2 1 1 12 32735 1 1 69 VAL H H 135.060 11.535 6.558 1.00 . A A . 69 VAL H 1 1 12 32736 1 1 69 VAL HA H 137.174 10.131 8.094 1.00 . A A . 69 VAL HA 1 1 12 32737 1 1 69 VAL HB H 137.202 8.600 6.005 1.00 . A A . 69 VAL HB 1 1 12 32738 1 1 69 VAL HG11 H 134.850 8.550 7.921 1.00 . A A . 69 VAL HG11 1 1 12 32739 1 1 69 VAL HG12 H 136.457 7.903 8.257 1.00 . A A . 69 VAL HG12 1 1 12 32740 1 1 69 VAL HG13 H 135.457 7.173 7.000 1.00 . A A . 69 VAL HG13 1 1 12 32741 1 1 69 VAL HG21 H 134.307 9.376 5.803 1.00 . A A . 69 VAL HG21 1 1 12 32742 1 1 69 VAL HG22 H 135.331 8.575 4.611 1.00 . A A . 69 VAL HG22 1 1 12 32743 1 1 69 VAL HG23 H 135.509 10.304 4.907 1.00 . A A . 69 VAL HG23 1 1 12 32744 1 1 69 VAL N N 135.555 11.205 7.338 1.00 . A A . 69 VAL N 1 1 12 32745 1 1 69 VAL O O 137.592 12.257 5.934 1.00 . A A . 69 VAL O 1 1 12 32746 1 1 70 ASP C C 140.167 10.106 3.890 1.00 . A A . 70 ASP C 1 1 12 32747 1 1 70 ASP CA C 139.908 10.968 5.122 1.00 . A A . 70 ASP CA 1 1 12 32748 1 1 70 ASP CB C 141.193 11.083 5.942 1.00 . A A . 70 ASP CB 1 1 12 32749 1 1 70 ASP CG C 141.019 12.124 7.042 1.00 . A A . 70 ASP CG 1 1 12 32750 1 1 70 ASP H H 138.929 9.457 6.244 1.00 . A A . 70 ASP H 1 1 12 32751 1 1 70 ASP HA H 139.610 11.956 4.800 1.00 . A A . 70 ASP HA 1 1 12 32752 1 1 70 ASP HB2 H 141.422 10.125 6.388 1.00 . A A . 70 ASP HB2 1 1 12 32753 1 1 70 ASP HB3 H 142.006 11.380 5.296 1.00 . A A . 70 ASP HB3 1 1 12 32754 1 1 70 ASP N N 138.846 10.385 5.940 1.00 . A A . 70 ASP N 1 1 12 32755 1 1 70 ASP O O 139.495 9.098 3.673 1.00 . A A . 70 ASP O 1 1 12 32756 1 1 70 ASP OD1 O 140.008 12.807 7.030 1.00 . A A . 70 ASP OD1 1 1 12 32757 1 1 70 ASP OD2 O 141.899 12.223 7.882 1.00 . A A . 70 ASP OD2 1 1 12 32758 1 1 71 PHE C C 141.955 8.358 2.229 1.00 . A A . 71 PHE C 1 1 12 32759 1 1 71 PHE CA C 141.486 9.766 1.879 1.00 . A A . 71 PHE CA 1 1 12 32760 1 1 71 PHE CB C 142.589 10.494 1.108 1.00 . A A . 71 PHE CB 1 1 12 32761 1 1 71 PHE CD1 C 142.294 9.411 -1.150 1.00 . A A . 71 PHE CD1 1 1 12 32762 1 1 71 PHE CD2 C 144.338 8.991 0.087 1.00 . A A . 71 PHE CD2 1 1 12 32763 1 1 71 PHE CE1 C 142.754 8.591 -2.187 1.00 . A A . 71 PHE CE1 1 1 12 32764 1 1 71 PHE CE2 C 144.797 8.172 -0.951 1.00 . A A . 71 PHE CE2 1 1 12 32765 1 1 71 PHE CG C 143.086 9.610 -0.012 1.00 . A A . 71 PHE CG 1 1 12 32766 1 1 71 PHE CZ C 144.006 7.971 -2.087 1.00 . A A . 71 PHE CZ 1 1 12 32767 1 1 71 PHE H H 141.649 11.320 3.310 1.00 . A A . 71 PHE H 1 1 12 32768 1 1 71 PHE HA H 140.610 9.697 1.252 1.00 . A A . 71 PHE HA 1 1 12 32769 1 1 71 PHE HB2 H 142.196 11.412 0.697 1.00 . A A . 71 PHE HB2 1 1 12 32770 1 1 71 PHE HB3 H 143.407 10.719 1.777 1.00 . A A . 71 PHE HB3 1 1 12 32771 1 1 71 PHE HD1 H 141.329 9.888 -1.226 1.00 . A A . 71 PHE HD1 1 1 12 32772 1 1 71 PHE HD2 H 144.949 9.146 0.964 1.00 . A A . 71 PHE HD2 1 1 12 32773 1 1 71 PHE HE1 H 142.143 8.436 -3.064 1.00 . A A . 71 PHE HE1 1 1 12 32774 1 1 71 PHE HE2 H 145.763 7.694 -0.875 1.00 . A A . 71 PHE HE2 1 1 12 32775 1 1 71 PHE HZ H 144.360 7.339 -2.889 1.00 . A A . 71 PHE HZ 1 1 12 32776 1 1 71 PHE N N 141.146 10.509 3.087 1.00 . A A . 71 PHE N 1 1 12 32777 1 1 71 PHE O O 141.398 7.370 1.749 1.00 . A A . 71 PHE O 1 1 12 32778 1 1 72 GLN C C 142.396 6.043 3.903 1.00 . A A . 72 GLN C 1 1 12 32779 1 1 72 GLN CA C 143.520 6.978 3.469 1.00 . A A . 72 GLN CA 1 1 12 32780 1 1 72 GLN CB C 144.510 7.160 4.621 1.00 . A A . 72 GLN CB 1 1 12 32781 1 1 72 GLN CD C 144.866 8.318 6.809 1.00 . A A . 72 GLN CD 1 1 12 32782 1 1 72 GLN CG C 143.832 7.921 5.761 1.00 . A A . 72 GLN CG 1 1 12 32783 1 1 72 GLN H H 143.389 9.092 3.415 1.00 . A A . 72 GLN H 1 1 12 32784 1 1 72 GLN HA H 144.038 6.537 2.630 1.00 . A A . 72 GLN HA 1 1 12 32785 1 1 72 GLN HB2 H 144.831 6.191 4.974 1.00 . A A . 72 GLN HB2 1 1 12 32786 1 1 72 GLN HB3 H 145.365 7.721 4.275 1.00 . A A . 72 GLN HB3 1 1 12 32787 1 1 72 GLN HE21 H 146.334 7.281 5.964 1.00 . A A . 72 GLN HE21 1 1 12 32788 1 1 72 GLN HE22 H 146.758 8.120 7.378 1.00 . A A . 72 GLN HE22 1 1 12 32789 1 1 72 GLN HG2 H 143.360 8.811 5.368 1.00 . A A . 72 GLN HG2 1 1 12 32790 1 1 72 GLN HG3 H 143.084 7.291 6.218 1.00 . A A . 72 GLN HG3 1 1 12 32791 1 1 72 GLN N N 142.983 8.272 3.065 1.00 . A A . 72 GLN N 1 1 12 32792 1 1 72 GLN NE2 N 146.087 7.869 6.709 1.00 . A A . 72 GLN NE2 1 1 12 32793 1 1 72 GLN O O 142.410 4.854 3.588 1.00 . A A . 72 GLN O 1 1 12 32794 1 1 72 GLN OE1 O 144.554 9.056 7.744 1.00 . A A . 72 GLN OE1 1 1 12 32795 1 1 73 GLU C C 139.507 5.225 3.927 1.00 . A A . 73 GLU C 1 1 12 32796 1 1 73 GLU CA C 140.298 5.795 5.101 1.00 . A A . 73 GLU CA 1 1 12 32797 1 1 73 GLU CB C 139.386 6.660 5.972 1.00 . A A . 73 GLU CB 1 1 12 32798 1 1 73 GLU CD C 139.151 7.723 8.225 1.00 . A A . 73 GLU CD 1 1 12 32799 1 1 73 GLU CG C 140.085 6.951 7.301 1.00 . A A . 73 GLU CG 1 1 12 32800 1 1 73 GLU H H 141.468 7.543 4.847 1.00 . A A . 73 GLU H 1 1 12 32801 1 1 73 GLU HA H 140.672 4.979 5.698 1.00 . A A . 73 GLU HA 1 1 12 32802 1 1 73 GLU HB2 H 139.176 7.588 5.461 1.00 . A A . 73 GLU HB2 1 1 12 32803 1 1 73 GLU HB3 H 138.461 6.133 6.160 1.00 . A A . 73 GLU HB3 1 1 12 32804 1 1 73 GLU HG2 H 140.364 6.020 7.770 1.00 . A A . 73 GLU HG2 1 1 12 32805 1 1 73 GLU HG3 H 140.971 7.539 7.117 1.00 . A A . 73 GLU HG3 1 1 12 32806 1 1 73 GLU N N 141.425 6.589 4.627 1.00 . A A . 73 GLU N 1 1 12 32807 1 1 73 GLU O O 139.084 4.069 3.954 1.00 . A A . 73 GLU O 1 1 12 32808 1 1 73 GLU OE1 O 139.136 8.939 8.139 1.00 . A A . 73 GLU OE1 1 1 12 32809 1 1 73 GLU OE2 O 138.466 7.086 9.008 1.00 . A A . 73 GLU OE2 1 1 12 32810 1 1 74 TYR C C 139.308 4.431 1.045 1.00 . A A . 74 TYR C 1 1 12 32811 1 1 74 TYR CA C 138.582 5.599 1.712 1.00 . A A . 74 TYR CA 1 1 12 32812 1 1 74 TYR CB C 138.437 6.771 0.728 1.00 . A A . 74 TYR CB 1 1 12 32813 1 1 74 TYR CD1 C 139.229 5.827 -1.472 1.00 . A A . 74 TYR CD1 1 1 12 32814 1 1 74 TYR CD2 C 136.854 6.200 -1.155 1.00 . A A . 74 TYR CD2 1 1 12 32815 1 1 74 TYR CE1 C 138.982 5.349 -2.764 1.00 . A A . 74 TYR CE1 1 1 12 32816 1 1 74 TYR CE2 C 136.606 5.720 -2.447 1.00 . A A . 74 TYR CE2 1 1 12 32817 1 1 74 TYR CG C 138.165 6.254 -0.668 1.00 . A A . 74 TYR CG 1 1 12 32818 1 1 74 TYR CZ C 137.671 5.295 -3.252 1.00 . A A . 74 TYR CZ 1 1 12 32819 1 1 74 TYR H H 139.681 6.949 2.923 1.00 . A A . 74 TYR H 1 1 12 32820 1 1 74 TYR HA H 137.598 5.274 2.014 1.00 . A A . 74 TYR HA 1 1 12 32821 1 1 74 TYR HB2 H 137.617 7.400 1.041 1.00 . A A . 74 TYR HB2 1 1 12 32822 1 1 74 TYR HB3 H 139.348 7.349 0.723 1.00 . A A . 74 TYR HB3 1 1 12 32823 1 1 74 TYR HD1 H 140.240 5.869 -1.097 1.00 . A A . 74 TYR HD1 1 1 12 32824 1 1 74 TYR HD2 H 136.032 6.529 -0.535 1.00 . A A . 74 TYR HD2 1 1 12 32825 1 1 74 TYR HE1 H 139.802 5.020 -3.384 1.00 . A A . 74 TYR HE1 1 1 12 32826 1 1 74 TYR HE2 H 135.596 5.679 -2.824 1.00 . A A . 74 TYR HE2 1 1 12 32827 1 1 74 TYR HH H 136.949 5.502 -5.006 1.00 . A A . 74 TYR HH 1 1 12 32828 1 1 74 TYR N N 139.317 6.040 2.893 1.00 . A A . 74 TYR N 1 1 12 32829 1 1 74 TYR O O 138.689 3.605 0.376 1.00 . A A . 74 TYR O 1 1 12 32830 1 1 74 TYR OH O 137.428 4.823 -4.524 1.00 . A A . 74 TYR OH 1 1 12 32831 1 1 75 VAL C C 141.298 2.024 1.459 1.00 . A A . 75 VAL C 1 1 12 32832 1 1 75 VAL CA C 141.422 3.308 0.642 1.00 . A A . 75 VAL CA 1 1 12 32833 1 1 75 VAL CB C 142.890 3.738 0.571 1.00 . A A . 75 VAL CB 1 1 12 32834 1 1 75 VAL CG1 C 143.770 2.525 0.255 1.00 . A A . 75 VAL CG1 1 1 12 32835 1 1 75 VAL CG2 C 143.054 4.788 -0.531 1.00 . A A . 75 VAL CG2 1 1 12 32836 1 1 75 VAL H H 141.061 5.063 1.773 1.00 . A A . 75 VAL H 1 1 12 32837 1 1 75 VAL HA H 141.067 3.120 -0.360 1.00 . A A . 75 VAL HA 1 1 12 32838 1 1 75 VAL HB H 143.187 4.161 1.520 1.00 . A A . 75 VAL HB 1 1 12 32839 1 1 75 VAL HG11 H 144.671 2.852 -0.242 1.00 . A A . 75 VAL HG11 1 1 12 32840 1 1 75 VAL HG12 H 143.231 1.846 -0.389 1.00 . A A . 75 VAL HG12 1 1 12 32841 1 1 75 VAL HG13 H 144.028 2.021 1.174 1.00 . A A . 75 VAL HG13 1 1 12 32842 1 1 75 VAL HG21 H 144.105 4.970 -0.702 1.00 . A A . 75 VAL HG21 1 1 12 32843 1 1 75 VAL HG22 H 142.575 5.707 -0.227 1.00 . A A . 75 VAL HG22 1 1 12 32844 1 1 75 VAL HG23 H 142.598 4.428 -1.443 1.00 . A A . 75 VAL HG23 1 1 12 32845 1 1 75 VAL N N 140.621 4.375 1.231 1.00 . A A . 75 VAL N 1 1 12 32846 1 1 75 VAL O O 141.479 0.925 0.933 1.00 . A A . 75 VAL O 1 1 12 32847 1 1 76 VAL C C 139.543 0.268 3.323 1.00 . A A . 76 VAL C 1 1 12 32848 1 1 76 VAL CA C 140.845 1.008 3.616 1.00 . A A . 76 VAL CA 1 1 12 32849 1 1 76 VAL CB C 140.860 1.448 5.081 1.00 . A A . 76 VAL CB 1 1 12 32850 1 1 76 VAL CG1 C 140.707 0.221 5.982 1.00 . A A . 76 VAL CG1 1 1 12 32851 1 1 76 VAL CG2 C 142.188 2.148 5.392 1.00 . A A . 76 VAL CG2 1 1 12 32852 1 1 76 VAL H H 140.855 3.068 3.108 1.00 . A A . 76 VAL H 1 1 12 32853 1 1 76 VAL HA H 141.674 0.338 3.446 1.00 . A A . 76 VAL HA 1 1 12 32854 1 1 76 VAL HB H 140.042 2.131 5.260 1.00 . A A . 76 VAL HB 1 1 12 32855 1 1 76 VAL HG11 H 140.950 0.490 7.000 1.00 . A A . 76 VAL HG11 1 1 12 32856 1 1 76 VAL HG12 H 141.374 -0.558 5.645 1.00 . A A . 76 VAL HG12 1 1 12 32857 1 1 76 VAL HG13 H 139.688 -0.133 5.937 1.00 . A A . 76 VAL HG13 1 1 12 32858 1 1 76 VAL HG21 H 142.109 3.195 5.141 1.00 . A A . 76 VAL HG21 1 1 12 32859 1 1 76 VAL HG22 H 142.979 1.698 4.811 1.00 . A A . 76 VAL HG22 1 1 12 32860 1 1 76 VAL HG23 H 142.411 2.047 6.444 1.00 . A A . 76 VAL HG23 1 1 12 32861 1 1 76 VAL N N 140.988 2.168 2.742 1.00 . A A . 76 VAL N 1 1 12 32862 1 1 76 VAL O O 139.517 -0.961 3.264 1.00 . A A . 76 VAL O 1 1 12 32863 1 1 77 LEU C C 137.204 -0.377 1.568 1.00 . A A . 77 LEU C 1 1 12 32864 1 1 77 LEU CA C 137.163 0.427 2.863 1.00 . A A . 77 LEU CA 1 1 12 32865 1 1 77 LEU CB C 136.099 1.522 2.753 1.00 . A A . 77 LEU CB 1 1 12 32866 1 1 77 LEU CD1 C 135.033 3.457 3.918 1.00 . A A . 77 LEU CD1 1 1 12 32867 1 1 77 LEU CD2 C 135.831 1.492 5.238 1.00 . A A . 77 LEU CD2 1 1 12 32868 1 1 77 LEU CG C 136.112 2.378 4.020 1.00 . A A . 77 LEU CG 1 1 12 32869 1 1 77 LEU H H 138.543 1.999 3.206 1.00 . A A . 77 LEU H 1 1 12 32870 1 1 77 LEU HA H 136.898 -0.233 3.675 1.00 . A A . 77 LEU HA 1 1 12 32871 1 1 77 LEU HB2 H 136.312 2.143 1.896 1.00 . A A . 77 LEU HB2 1 1 12 32872 1 1 77 LEU HB3 H 135.127 1.068 2.637 1.00 . A A . 77 LEU HB3 1 1 12 32873 1 1 77 LEU HD11 H 135.165 4.012 3.001 1.00 . A A . 77 LEU HD11 1 1 12 32874 1 1 77 LEU HD12 H 135.114 4.128 4.760 1.00 . A A . 77 LEU HD12 1 1 12 32875 1 1 77 LEU HD13 H 134.057 2.992 3.920 1.00 . A A . 77 LEU HD13 1 1 12 32876 1 1 77 LEU HD21 H 135.424 2.096 6.036 1.00 . A A . 77 LEU HD21 1 1 12 32877 1 1 77 LEU HD22 H 136.752 1.033 5.569 1.00 . A A . 77 LEU HD22 1 1 12 32878 1 1 77 LEU HD23 H 135.121 0.724 4.969 1.00 . A A . 77 LEU HD23 1 1 12 32879 1 1 77 LEU HG H 137.080 2.845 4.129 1.00 . A A . 77 LEU HG 1 1 12 32880 1 1 77 LEU N N 138.464 1.024 3.144 1.00 . A A . 77 LEU N 1 1 12 32881 1 1 77 LEU O O 136.911 -1.573 1.559 1.00 . A A . 77 LEU O 1 1 12 32882 1 1 78 VAL C C 138.352 -1.721 -0.700 1.00 . A A . 78 VAL C 1 1 12 32883 1 1 78 VAL CA C 137.636 -0.378 -0.822 1.00 . A A . 78 VAL CA 1 1 12 32884 1 1 78 VAL CB C 138.380 0.508 -1.824 1.00 . A A . 78 VAL CB 1 1 12 32885 1 1 78 VAL CG1 C 137.528 1.736 -2.151 1.00 . A A . 78 VAL CG1 1 1 12 32886 1 1 78 VAL CG2 C 139.708 0.956 -1.215 1.00 . A A . 78 VAL CG2 1 1 12 32887 1 1 78 VAL H H 137.785 1.239 0.540 1.00 . A A . 78 VAL H 1 1 12 32888 1 1 78 VAL HA H 136.634 -0.547 -1.184 1.00 . A A . 78 VAL HA 1 1 12 32889 1 1 78 VAL HB H 138.566 -0.052 -2.729 1.00 . A A . 78 VAL HB 1 1 12 32890 1 1 78 VAL HG11 H 137.516 2.402 -1.300 1.00 . A A . 78 VAL HG11 1 1 12 32891 1 1 78 VAL HG12 H 136.519 1.426 -2.378 1.00 . A A . 78 VAL HG12 1 1 12 32892 1 1 78 VAL HG13 H 137.949 2.249 -3.003 1.00 . A A . 78 VAL HG13 1 1 12 32893 1 1 78 VAL HG21 H 140.346 0.096 -1.068 1.00 . A A . 78 VAL HG21 1 1 12 32894 1 1 78 VAL HG22 H 139.525 1.436 -0.266 1.00 . A A . 78 VAL HG22 1 1 12 32895 1 1 78 VAL HG23 H 140.193 1.653 -1.884 1.00 . A A . 78 VAL HG23 1 1 12 32896 1 1 78 VAL N N 137.564 0.287 0.475 1.00 . A A . 78 VAL N 1 1 12 32897 1 1 78 VAL O O 137.952 -2.706 -1.321 1.00 . A A . 78 VAL O 1 1 12 32898 1 1 79 ALA C C 139.300 -4.062 0.924 1.00 . A A . 79 ALA C 1 1 12 32899 1 1 79 ALA CA C 140.174 -2.980 0.296 1.00 . A A . 79 ALA CA 1 1 12 32900 1 1 79 ALA CB C 141.380 -2.709 1.196 1.00 . A A . 79 ALA CB 1 1 12 32901 1 1 79 ALA H H 139.685 -0.936 0.571 1.00 . A A . 79 ALA H 1 1 12 32902 1 1 79 ALA HA H 140.526 -3.328 -0.664 1.00 . A A . 79 ALA HA 1 1 12 32903 1 1 79 ALA HB1 H 141.101 -2.011 1.971 1.00 . A A . 79 ALA HB1 1 1 12 32904 1 1 79 ALA HB2 H 142.183 -2.292 0.606 1.00 . A A . 79 ALA HB2 1 1 12 32905 1 1 79 ALA HB3 H 141.708 -3.635 1.647 1.00 . A A . 79 ALA HB3 1 1 12 32906 1 1 79 ALA N N 139.411 -1.752 0.102 1.00 . A A . 79 ALA N 1 1 12 32907 1 1 79 ALA O O 139.359 -5.227 0.531 1.00 . A A . 79 ALA O 1 1 12 32908 1 1 80 ALA C C 136.602 -5.204 1.601 1.00 . A A . 80 ALA C 1 1 12 32909 1 1 80 ALA CA C 137.611 -4.612 2.579 1.00 . A A . 80 ALA CA 1 1 12 32910 1 1 80 ALA CB C 136.870 -3.910 3.718 1.00 . A A . 80 ALA CB 1 1 12 32911 1 1 80 ALA H H 138.488 -2.726 2.174 1.00 . A A . 80 ALA H 1 1 12 32912 1 1 80 ALA HA H 138.207 -5.412 2.994 1.00 . A A . 80 ALA HA 1 1 12 32913 1 1 80 ALA HB1 H 136.054 -3.329 3.312 1.00 . A A . 80 ALA HB1 1 1 12 32914 1 1 80 ALA HB2 H 137.551 -3.257 4.242 1.00 . A A . 80 ALA HB2 1 1 12 32915 1 1 80 ALA HB3 H 136.480 -4.648 4.402 1.00 . A A . 80 ALA HB3 1 1 12 32916 1 1 80 ALA N N 138.492 -3.667 1.902 1.00 . A A . 80 ALA N 1 1 12 32917 1 1 80 ALA O O 136.309 -6.399 1.642 1.00 . A A . 80 ALA O 1 1 12 32918 1 1 81 LEU C C 135.744 -5.719 -1.292 1.00 . A A . 81 LEU C 1 1 12 32919 1 1 81 LEU CA C 135.090 -4.807 -0.258 1.00 . A A . 81 LEU CA 1 1 12 32920 1 1 81 LEU CB C 134.466 -3.599 -0.961 1.00 . A A . 81 LEU CB 1 1 12 32921 1 1 81 LEU CD1 C 133.241 -1.448 -0.615 1.00 . A A . 81 LEU CD1 1 1 12 32922 1 1 81 LEU CD2 C 132.874 -3.361 0.950 1.00 . A A . 81 LEU CD2 1 1 12 32923 1 1 81 LEU CG C 133.906 -2.634 0.087 1.00 . A A . 81 LEU CG 1 1 12 32924 1 1 81 LEU H H 136.339 -3.416 0.740 1.00 . A A . 81 LEU H 1 1 12 32925 1 1 81 LEU HA H 134.311 -5.356 0.249 1.00 . A A . 81 LEU HA 1 1 12 32926 1 1 81 LEU HB2 H 135.219 -3.097 -1.550 1.00 . A A . 81 LEU HB2 1 1 12 32927 1 1 81 LEU HB3 H 133.666 -3.931 -1.604 1.00 . A A . 81 LEU HB3 1 1 12 32928 1 1 81 LEU HD11 H 132.501 -1.012 0.040 1.00 . A A . 81 LEU HD11 1 1 12 32929 1 1 81 LEU HD12 H 132.763 -1.787 -1.522 1.00 . A A . 81 LEU HD12 1 1 12 32930 1 1 81 LEU HD13 H 133.989 -0.706 -0.858 1.00 . A A . 81 LEU HD13 1 1 12 32931 1 1 81 LEU HD21 H 132.190 -2.642 1.376 1.00 . A A . 81 LEU HD21 1 1 12 32932 1 1 81 LEU HD22 H 133.377 -3.894 1.742 1.00 . A A . 81 LEU HD22 1 1 12 32933 1 1 81 LEU HD23 H 132.323 -4.062 0.339 1.00 . A A . 81 LEU HD23 1 1 12 32934 1 1 81 LEU HG H 134.712 -2.275 0.711 1.00 . A A . 81 LEU HG 1 1 12 32935 1 1 81 LEU N N 136.069 -4.358 0.724 1.00 . A A . 81 LEU N 1 1 12 32936 1 1 81 LEU O O 135.137 -6.685 -1.753 1.00 . A A . 81 LEU O 1 1 12 32937 1 1 82 THR C C 137.885 -7.636 -2.134 1.00 . A A . 82 THR C 1 1 12 32938 1 1 82 THR CA C 137.710 -6.204 -2.631 1.00 . A A . 82 THR CA 1 1 12 32939 1 1 82 THR CB C 139.082 -5.583 -2.897 1.00 . A A . 82 THR CB 1 1 12 32940 1 1 82 THR CG2 C 139.804 -6.379 -3.986 1.00 . A A . 82 THR CG2 1 1 12 32941 1 1 82 THR H H 137.418 -4.623 -1.250 1.00 . A A . 82 THR H 1 1 12 32942 1 1 82 THR HA H 137.150 -6.220 -3.554 1.00 . A A . 82 THR HA 1 1 12 32943 1 1 82 THR HB H 139.669 -5.605 -1.992 1.00 . A A . 82 THR HB 1 1 12 32944 1 1 82 THR HG1 H 138.018 -3.968 -3.114 1.00 . A A . 82 THR HG1 1 1 12 32945 1 1 82 THR HG21 H 140.143 -7.320 -3.578 1.00 . A A . 82 THR HG21 1 1 12 32946 1 1 82 THR HG22 H 140.654 -5.814 -4.341 1.00 . A A . 82 THR HG22 1 1 12 32947 1 1 82 THR HG23 H 139.127 -6.564 -4.806 1.00 . A A . 82 THR HG23 1 1 12 32948 1 1 82 THR N N 136.984 -5.405 -1.651 1.00 . A A . 82 THR N 1 1 12 32949 1 1 82 THR O O 137.691 -8.591 -2.885 1.00 . A A . 82 THR O 1 1 12 32950 1 1 82 THR OG1 O 138.917 -4.237 -3.324 1.00 . A A . 82 THR OG1 1 1 12 32951 1 1 83 VAL C C 137.145 -9.880 -0.265 1.00 . A A . 83 VAL C 1 1 12 32952 1 1 83 VAL CA C 138.452 -9.096 -0.279 1.00 . A A . 83 VAL CA 1 1 12 32953 1 1 83 VAL CB C 138.980 -8.959 1.151 1.00 . A A . 83 VAL CB 1 1 12 32954 1 1 83 VAL CG1 C 139.108 -10.346 1.783 1.00 . A A . 83 VAL CG1 1 1 12 32955 1 1 83 VAL CG2 C 140.354 -8.284 1.123 1.00 . A A . 83 VAL CG2 1 1 12 32956 1 1 83 VAL H H 138.394 -6.978 -0.314 1.00 . A A . 83 VAL H 1 1 12 32957 1 1 83 VAL HA H 139.179 -9.635 -0.867 1.00 . A A . 83 VAL HA 1 1 12 32958 1 1 83 VAL HB H 138.294 -8.360 1.732 1.00 . A A . 83 VAL HB 1 1 12 32959 1 1 83 VAL HG11 H 139.557 -11.026 1.074 1.00 . A A . 83 VAL HG11 1 1 12 32960 1 1 83 VAL HG12 H 138.128 -10.708 2.058 1.00 . A A . 83 VAL HG12 1 1 12 32961 1 1 83 VAL HG13 H 139.729 -10.283 2.664 1.00 . A A . 83 VAL HG13 1 1 12 32962 1 1 83 VAL HG21 H 141.058 -8.922 0.611 1.00 . A A . 83 VAL HG21 1 1 12 32963 1 1 83 VAL HG22 H 140.691 -8.113 2.134 1.00 . A A . 83 VAL HG22 1 1 12 32964 1 1 83 VAL HG23 H 140.279 -7.340 0.603 1.00 . A A . 83 VAL HG23 1 1 12 32965 1 1 83 VAL N N 138.253 -7.776 -0.865 1.00 . A A . 83 VAL N 1 1 12 32966 1 1 83 VAL O O 137.108 -11.053 -0.639 1.00 . A A . 83 VAL O 1 1 12 32967 1 1 84 ALA C C 134.268 -10.196 -1.180 1.00 . A A . 84 ALA C 1 1 12 32968 1 1 84 ALA CA C 134.766 -9.871 0.225 1.00 . A A . 84 ALA CA 1 1 12 32969 1 1 84 ALA CB C 133.762 -8.955 0.926 1.00 . A A . 84 ALA CB 1 1 12 32970 1 1 84 ALA H H 136.160 -8.291 0.452 1.00 . A A . 84 ALA H 1 1 12 32971 1 1 84 ALA HA H 134.853 -10.788 0.788 1.00 . A A . 84 ALA HA 1 1 12 32972 1 1 84 ALA HB1 H 133.352 -8.255 0.212 1.00 . A A . 84 ALA HB1 1 1 12 32973 1 1 84 ALA HB2 H 134.259 -8.413 1.716 1.00 . A A . 84 ALA HB2 1 1 12 32974 1 1 84 ALA HB3 H 132.963 -9.549 1.344 1.00 . A A . 84 ALA HB3 1 1 12 32975 1 1 84 ALA N N 136.072 -9.225 0.167 1.00 . A A . 84 ALA N 1 1 12 32976 1 1 84 ALA O O 133.624 -11.223 -1.398 1.00 . A A . 84 ALA O 1 1 12 32977 1 1 85 CYS C C 134.905 -10.685 -4.135 1.00 . A A . 85 CYS C 1 1 12 32978 1 1 85 CYS CA C 134.148 -9.520 -3.509 1.00 . A A . 85 CYS CA 1 1 12 32979 1 1 85 CYS CB C 134.398 -8.250 -4.324 1.00 . A A . 85 CYS CB 1 1 12 32980 1 1 85 CYS H H 135.085 -8.516 -1.895 1.00 . A A . 85 CYS H 1 1 12 32981 1 1 85 CYS HA H 133.090 -9.740 -3.523 1.00 . A A . 85 CYS HA 1 1 12 32982 1 1 85 CYS HB2 H 134.120 -7.385 -3.740 1.00 . A A . 85 CYS HB2 1 1 12 32983 1 1 85 CYS HB3 H 135.445 -8.189 -4.582 1.00 . A A . 85 CYS HB3 1 1 12 32984 1 1 85 CYS HG H 133.224 -9.219 -6.043 1.00 . A A . 85 CYS HG 1 1 12 32985 1 1 85 CYS N N 134.569 -9.316 -2.128 1.00 . A A . 85 CYS N 1 1 12 32986 1 1 85 CYS O O 134.308 -11.560 -4.762 1.00 . A A . 85 CYS O 1 1 12 32987 1 1 85 CYS SG S 133.406 -8.299 -5.838 1.00 . A A . 85 CYS SG 1 1 12 32988 1 1 86 ASN C C 136.842 -13.053 -3.743 1.00 . A A . 86 ASN C 1 1 12 32989 1 1 86 ASN CA C 137.051 -11.755 -4.514 1.00 . A A . 86 ASN CA 1 1 12 32990 1 1 86 ASN CB C 138.527 -11.354 -4.451 1.00 . A A . 86 ASN CB 1 1 12 32991 1 1 86 ASN CG C 138.826 -10.292 -5.504 1.00 . A A . 86 ASN CG 1 1 12 32992 1 1 86 ASN H H 136.643 -9.967 -3.452 1.00 . A A . 86 ASN H 1 1 12 32993 1 1 86 ASN HA H 136.777 -11.911 -5.547 1.00 . A A . 86 ASN HA 1 1 12 32994 1 1 86 ASN HB2 H 138.749 -10.959 -3.470 1.00 . A A . 86 ASN HB2 1 1 12 32995 1 1 86 ASN HB3 H 139.142 -12.223 -4.635 1.00 . A A . 86 ASN HB3 1 1 12 32996 1 1 86 ASN HD21 H 139.011 -11.601 -6.985 1.00 . A A . 86 ASN HD21 1 1 12 32997 1 1 86 ASN HD22 H 139.234 -9.975 -7.420 1.00 . A A . 86 ASN HD22 1 1 12 32998 1 1 86 ASN N N 136.222 -10.691 -3.961 1.00 . A A . 86 ASN N 1 1 12 32999 1 1 86 ASN ND2 N 139.042 -10.652 -6.738 1.00 . A A . 86 ASN ND2 1 1 12 33000 1 1 86 ASN O O 136.359 -13.043 -2.610 1.00 . A A . 86 ASN O 1 1 12 33001 1 1 86 ASN OD1 O 138.864 -9.101 -5.192 1.00 . A A . 86 ASN OD1 1 1 12 33002 1 1 87 ASN C C 138.304 -16.327 -3.963 1.00 . A A . 87 ASN C 1 1 12 33003 1 1 87 ASN CA C 137.061 -15.476 -3.728 1.00 . A A . 87 ASN CA 1 1 12 33004 1 1 87 ASN CB C 135.835 -16.195 -4.293 1.00 . A A . 87 ASN CB 1 1 12 33005 1 1 87 ASN CG C 136.119 -16.671 -5.714 1.00 . A A . 87 ASN CG 1 1 12 33006 1 1 87 ASN H H 137.591 -14.115 -5.265 1.00 . A A . 87 ASN H 1 1 12 33007 1 1 87 ASN HA H 136.926 -15.340 -2.664 1.00 . A A . 87 ASN HA 1 1 12 33008 1 1 87 ASN HB2 H 135.599 -17.045 -3.670 1.00 . A A . 87 ASN HB2 1 1 12 33009 1 1 87 ASN HB3 H 134.995 -15.515 -4.305 1.00 . A A . 87 ASN HB3 1 1 12 33010 1 1 87 ASN HD21 H 135.349 -15.052 -6.567 1.00 . A A . 87 ASN HD21 1 1 12 33011 1 1 87 ASN HD22 H 135.960 -16.216 -7.640 1.00 . A A . 87 ASN HD22 1 1 12 33012 1 1 87 ASN N N 137.211 -14.170 -4.363 1.00 . A A . 87 ASN N 1 1 12 33013 1 1 87 ASN ND2 N 135.782 -15.917 -6.724 1.00 . A A . 87 ASN ND2 1 1 12 33014 1 1 87 ASN O O 138.391 -17.460 -3.491 1.00 . A A . 87 ASN O 1 1 12 33015 1 1 87 ASN OD1 O 136.664 -17.758 -5.908 1.00 . A A . 87 ASN OD1 1 1 12 33016 1 1 88 PHE C C 141.287 -16.748 -3.704 1.00 . A A . 88 PHE C 1 1 12 33017 1 1 88 PHE CA C 140.502 -16.486 -4.986 1.00 . A A . 88 PHE CA 1 1 12 33018 1 1 88 PHE CB C 141.359 -15.670 -5.955 1.00 . A A . 88 PHE CB 1 1 12 33019 1 1 88 PHE CD1 C 139.744 -14.649 -7.599 1.00 . A A . 88 PHE CD1 1 1 12 33020 1 1 88 PHE CD2 C 141.028 -16.591 -8.277 1.00 . A A . 88 PHE CD2 1 1 12 33021 1 1 88 PHE CE1 C 139.129 -14.618 -8.857 1.00 . A A . 88 PHE CE1 1 1 12 33022 1 1 88 PHE CE2 C 140.413 -16.560 -9.534 1.00 . A A . 88 PHE CE2 1 1 12 33023 1 1 88 PHE CG C 140.695 -15.636 -7.310 1.00 . A A . 88 PHE CG 1 1 12 33024 1 1 88 PHE CZ C 139.463 -15.574 -9.824 1.00 . A A . 88 PHE CZ 1 1 12 33025 1 1 88 PHE H H 139.140 -14.864 -5.043 1.00 . A A . 88 PHE H 1 1 12 33026 1 1 88 PHE HA H 140.259 -17.432 -5.448 1.00 . A A . 88 PHE HA 1 1 12 33027 1 1 88 PHE HB2 H 141.465 -14.662 -5.579 1.00 . A A . 88 PHE HB2 1 1 12 33028 1 1 88 PHE HB3 H 142.335 -16.125 -6.044 1.00 . A A . 88 PHE HB3 1 1 12 33029 1 1 88 PHE HD1 H 139.487 -13.912 -6.854 1.00 . A A . 88 PHE HD1 1 1 12 33030 1 1 88 PHE HD2 H 141.762 -17.352 -8.054 1.00 . A A . 88 PHE HD2 1 1 12 33031 1 1 88 PHE HE1 H 138.395 -13.857 -9.080 1.00 . A A . 88 PHE HE1 1 1 12 33032 1 1 88 PHE HE2 H 140.671 -17.297 -10.280 1.00 . A A . 88 PHE HE2 1 1 12 33033 1 1 88 PHE HZ H 138.988 -15.549 -10.793 1.00 . A A . 88 PHE HZ 1 1 12 33034 1 1 88 PHE N N 139.265 -15.771 -4.693 1.00 . A A . 88 PHE N 1 1 12 33035 1 1 88 PHE O O 141.858 -17.823 -3.523 1.00 . A A . 88 PHE O 1 1 12 33036 1 1 89 PHE C C 141.340 -16.912 -0.653 1.00 . A A . 89 PHE C 1 1 12 33037 1 1 89 PHE CA C 142.028 -15.892 -1.556 1.00 . A A . 89 PHE CA 1 1 12 33038 1 1 89 PHE CB C 142.088 -14.539 -0.845 1.00 . A A . 89 PHE CB 1 1 12 33039 1 1 89 PHE CD1 C 144.114 -13.677 -2.074 1.00 . A A . 89 PHE CD1 1 1 12 33040 1 1 89 PHE CD2 C 142.036 -12.437 -2.235 1.00 . A A . 89 PHE CD2 1 1 12 33041 1 1 89 PHE CE1 C 144.739 -12.737 -2.903 1.00 . A A . 89 PHE CE1 1 1 12 33042 1 1 89 PHE CE2 C 142.661 -11.498 -3.064 1.00 . A A . 89 PHE CE2 1 1 12 33043 1 1 89 PHE CG C 142.763 -13.527 -1.740 1.00 . A A . 89 PHE CG 1 1 12 33044 1 1 89 PHE CZ C 144.012 -11.648 -3.398 1.00 . A A . 89 PHE CZ 1 1 12 33045 1 1 89 PHE H H 140.836 -14.923 -3.016 1.00 . A A . 89 PHE H 1 1 12 33046 1 1 89 PHE HA H 143.034 -16.225 -1.758 1.00 . A A . 89 PHE HA 1 1 12 33047 1 1 89 PHE HB2 H 141.086 -14.207 -0.617 1.00 . A A . 89 PHE HB2 1 1 12 33048 1 1 89 PHE HB3 H 142.651 -14.639 0.072 1.00 . A A . 89 PHE HB3 1 1 12 33049 1 1 89 PHE HD1 H 144.674 -14.518 -1.691 1.00 . A A . 89 PHE HD1 1 1 12 33050 1 1 89 PHE HD2 H 140.993 -12.321 -1.977 1.00 . A A . 89 PHE HD2 1 1 12 33051 1 1 89 PHE HE1 H 145.781 -12.854 -3.160 1.00 . A A . 89 PHE HE1 1 1 12 33052 1 1 89 PHE HE2 H 142.101 -10.657 -3.446 1.00 . A A . 89 PHE HE2 1 1 12 33053 1 1 89 PHE HZ H 144.495 -10.923 -4.037 1.00 . A A . 89 PHE HZ 1 1 12 33054 1 1 89 PHE N N 141.310 -15.758 -2.818 1.00 . A A . 89 PHE N 1 1 12 33055 1 1 89 PHE O O 141.999 -17.681 0.046 1.00 . A A . 89 PHE O 1 1 12 33056 1 1 90 TRP C C 139.560 -19.284 -0.222 1.00 . A A . 90 TRP C 1 1 12 33057 1 1 90 TRP CA C 139.240 -17.838 0.149 1.00 . A A . 90 TRP CA 1 1 12 33058 1 1 90 TRP CB C 137.744 -17.583 -0.041 1.00 . A A . 90 TRP CB 1 1 12 33059 1 1 90 TRP CD1 C 137.521 -15.091 0.317 1.00 . A A . 90 TRP CD1 1 1 12 33060 1 1 90 TRP CD2 C 136.697 -16.288 2.035 1.00 . A A . 90 TRP CD2 1 1 12 33061 1 1 90 TRP CE2 C 136.509 -14.925 2.363 1.00 . A A . 90 TRP CE2 1 1 12 33062 1 1 90 TRP CE3 C 136.262 -17.258 2.955 1.00 . A A . 90 TRP CE3 1 1 12 33063 1 1 90 TRP CG C 137.342 -16.366 0.730 1.00 . A A . 90 TRP CG 1 1 12 33064 1 1 90 TRP CH2 C 135.483 -15.513 4.465 1.00 . A A . 90 TRP CH2 1 1 12 33065 1 1 90 TRP CZ2 C 135.910 -14.536 3.561 1.00 . A A . 90 TRP CZ2 1 1 12 33066 1 1 90 TRP CZ3 C 135.658 -16.871 4.164 1.00 . A A . 90 TRP CZ3 1 1 12 33067 1 1 90 TRP H H 139.539 -16.273 -1.250 1.00 . A A . 90 TRP H 1 1 12 33068 1 1 90 TRP HA H 139.491 -17.678 1.186 1.00 . A A . 90 TRP HA 1 1 12 33069 1 1 90 TRP HB2 H 137.535 -17.430 -1.089 1.00 . A A . 90 TRP HB2 1 1 12 33070 1 1 90 TRP HB3 H 137.186 -18.436 0.317 1.00 . A A . 90 TRP HB3 1 1 12 33071 1 1 90 TRP HD1 H 137.974 -14.791 -0.616 1.00 . A A . 90 TRP HD1 1 1 12 33072 1 1 90 TRP HE1 H 137.035 -13.256 1.230 1.00 . A A . 90 TRP HE1 1 1 12 33073 1 1 90 TRP HE3 H 136.392 -18.306 2.732 1.00 . A A . 90 TRP HE3 1 1 12 33074 1 1 90 TRP HH2 H 135.018 -15.221 5.396 1.00 . A A . 90 TRP HH2 1 1 12 33075 1 1 90 TRP HZ2 H 135.778 -13.489 3.789 1.00 . A A . 90 TRP HZ2 1 1 12 33076 1 1 90 TRP HZ3 H 135.327 -17.623 4.864 1.00 . A A . 90 TRP HZ3 1 1 12 33077 1 1 90 TRP N N 140.010 -16.910 -0.673 1.00 . A A . 90 TRP N 1 1 12 33078 1 1 90 TRP NE1 N 137.027 -14.235 1.285 1.00 . A A . 90 TRP NE1 1 1 12 33079 1 1 90 TRP O O 139.595 -20.160 0.642 1.00 . A A . 90 TRP O 1 1 12 33080 1 1 91 GLU C C 140.934 -21.624 -0.953 1.00 . A A . 91 GLU C 1 1 12 33081 1 1 91 GLU CA C 140.101 -20.870 -1.985 1.00 . A A . 91 GLU CA 1 1 12 33082 1 1 91 GLU CB C 140.867 -20.794 -3.307 1.00 . A A . 91 GLU CB 1 1 12 33083 1 1 91 GLU CD C 140.662 -20.275 -5.748 1.00 . A A . 91 GLU CD 1 1 12 33084 1 1 91 GLU CG C 139.934 -20.283 -4.408 1.00 . A A . 91 GLU CG 1 1 12 33085 1 1 91 GLU H H 139.744 -18.786 -2.153 1.00 . A A . 91 GLU H 1 1 12 33086 1 1 91 GLU HA H 139.178 -21.406 -2.148 1.00 . A A . 91 GLU HA 1 1 12 33087 1 1 91 GLU HB2 H 141.702 -20.118 -3.200 1.00 . A A . 91 GLU HB2 1 1 12 33088 1 1 91 GLU HB3 H 141.228 -21.776 -3.572 1.00 . A A . 91 GLU HB3 1 1 12 33089 1 1 91 GLU HG2 H 139.070 -20.929 -4.473 1.00 . A A . 91 GLU HG2 1 1 12 33090 1 1 91 GLU HG3 H 139.615 -19.280 -4.170 1.00 . A A . 91 GLU HG3 1 1 12 33091 1 1 91 GLU N N 139.788 -19.525 -1.510 1.00 . A A . 91 GLU N 1 1 12 33092 1 1 91 GLU O O 140.422 -22.488 -0.241 1.00 . A A . 91 GLU O 1 1 12 33093 1 1 91 GLU OE1 O 141.864 -20.479 -5.748 1.00 . A A . 91 GLU OE1 1 1 12 33094 1 1 91 GLU OE2 O 140.006 -20.063 -6.755 1.00 . A A . 91 GLU OE2 1 1 12 33095 1 1 92 ASN C C 143.064 -23.461 -0.100 1.00 . A A . 92 ASN C 1 1 12 33096 1 1 92 ASN CA C 143.110 -21.946 0.074 1.00 . A A . 92 ASN CA 1 1 12 33097 1 1 92 ASN CB C 142.702 -21.582 1.503 1.00 . A A . 92 ASN CB 1 1 12 33098 1 1 92 ASN CG C 143.807 -21.973 2.478 1.00 . A A . 92 ASN CG 1 1 12 33099 1 1 92 ASN H H 142.572 -20.596 -1.469 1.00 . A A . 92 ASN H 1 1 12 33100 1 1 92 ASN HA H 144.119 -21.603 -0.099 1.00 . A A . 92 ASN HA 1 1 12 33101 1 1 92 ASN HB2 H 142.528 -20.518 1.565 1.00 . A A . 92 ASN HB2 1 1 12 33102 1 1 92 ASN HB3 H 141.795 -22.108 1.762 1.00 . A A . 92 ASN HB3 1 1 12 33103 1 1 92 ASN HD21 H 142.585 -22.953 3.698 1.00 . A A . 92 ASN HD21 1 1 12 33104 1 1 92 ASN HD22 H 144.217 -22.934 4.167 1.00 . A A . 92 ASN HD22 1 1 12 33105 1 1 92 ASN N N 142.218 -21.293 -0.878 1.00 . A A . 92 ASN N 1 1 12 33106 1 1 92 ASN ND2 N 143.513 -22.679 3.535 1.00 . A A . 92 ASN ND2 1 1 12 33107 1 1 92 ASN O O 142.988 -24.205 0.879 1.00 . A A . 92 ASN O 1 1 12 33108 1 1 92 ASN OD1 O 144.970 -21.626 2.271 1.00 . A A . 92 ASN OD1 1 1 12 33109 1 1 93 SER C C 144.378 -26.008 -1.195 1.00 . A A . 93 SER C 1 1 12 33110 1 1 93 SER CA C 143.077 -25.343 -1.632 1.00 . A A . 93 SER CA 1 1 12 33111 1 1 93 SER CB C 142.860 -25.575 -3.128 1.00 . A A . 93 SER CB 1 1 12 33112 1 1 93 SER H H 143.174 -23.276 -2.090 1.00 . A A . 93 SER H 1 1 12 33113 1 1 93 SER HA H 142.256 -25.788 -1.089 1.00 . A A . 93 SER HA 1 1 12 33114 1 1 93 SER HB2 H 142.439 -26.555 -3.285 1.00 . A A . 93 SER HB2 1 1 12 33115 1 1 93 SER HB3 H 142.178 -24.828 -3.512 1.00 . A A . 93 SER HB3 1 1 12 33116 1 1 93 SER HG H 144.779 -25.256 -3.158 1.00 . A A . 93 SER HG 1 1 12 33117 1 1 93 SER N N 143.112 -23.913 -1.348 1.00 . A A . 93 SER N 1 1 12 33118 1 1 93 SER O O 144.464 -27.221 -1.296 1.00 . A A . 93 SER O 1 1 12 33119 1 1 93 SER OXT O 145.269 -25.294 -0.765 1.00 . A A . 93 SER OXT 1 1 12 33120 1 1 93 SER OG O 144.108 -25.489 -3.803 1.00 . A A . 93 SER OG 1 1 12 33121 2 1 1 GLY C C 134.359 1.929 -15.792 1.00 . B B . 1 GLY C 1 1 12 33122 2 1 1 GLY CA C 133.690 0.922 -16.720 1.00 . B B . 1 GLY CA 1 1 12 33123 2 1 1 GLY H1 H 132.936 1.150 -18.693 1.00 . B B . 1 GLY H1 1 1 12 33124 2 1 1 GLY HA2 H 132.964 0.350 -16.160 1.00 . B B . 1 GLY HA2 1 1 12 33125 2 1 1 GLY HA3 H 134.441 0.254 -17.115 1.00 . B B . 1 GLY HA3 1 1 12 33126 2 1 1 GLY N N 133.019 1.596 -17.824 1.00 . B B . 1 GLY N 1 1 12 33127 2 1 1 GLY O O 134.770 3.007 -16.222 1.00 . B B . 1 GLY O 1 1 12 33128 2 1 2 SER C C 136.553 2.079 -13.331 1.00 . B B . 2 SER C 1 1 12 33129 2 1 2 SER CA C 135.088 2.451 -13.532 1.00 . B B . 2 SER CA 1 1 12 33130 2 1 2 SER CB C 134.346 2.349 -12.200 1.00 . B B . 2 SER CB 1 1 12 33131 2 1 2 SER H H 134.120 0.700 -14.231 1.00 . B B . 2 SER H 1 1 12 33132 2 1 2 SER HA H 135.030 3.469 -13.885 1.00 . B B . 2 SER HA 1 1 12 33133 2 1 2 SER HB2 H 133.333 2.692 -12.322 1.00 . B B . 2 SER HB2 1 1 12 33134 2 1 2 SER HB3 H 134.337 1.317 -11.872 1.00 . B B . 2 SER HB3 1 1 12 33135 2 1 2 SER HG H 135.374 2.581 -10.564 1.00 . B B . 2 SER HG 1 1 12 33136 2 1 2 SER N N 134.465 1.571 -14.516 1.00 . B B . 2 SER N 1 1 12 33137 2 1 2 SER O O 136.886 0.907 -13.151 1.00 . B B . 2 SER O 1 1 12 33138 2 1 2 SER OG O 135.001 3.160 -11.234 1.00 . B B . 2 SER OG 1 1 12 33139 2 1 3 GLU C C 139.136 2.365 -11.759 1.00 . B B . 3 GLU C 1 1 12 33140 2 1 3 GLU CA C 138.850 2.851 -13.177 1.00 . B B . 3 GLU CA 1 1 12 33141 2 1 3 GLU CB C 139.629 4.141 -13.443 1.00 . B B . 3 GLU CB 1 1 12 33142 2 1 3 GLU CD C 140.132 5.898 -15.153 1.00 . B B . 3 GLU CD 1 1 12 33143 2 1 3 GLU CG C 139.370 4.606 -14.877 1.00 . B B . 3 GLU CG 1 1 12 33144 2 1 3 GLU H H 137.098 3.997 -13.504 1.00 . B B . 3 GLU H 1 1 12 33145 2 1 3 GLU HA H 139.176 2.097 -13.877 1.00 . B B . 3 GLU HA 1 1 12 33146 2 1 3 GLU HB2 H 139.305 4.905 -12.751 1.00 . B B . 3 GLU HB2 1 1 12 33147 2 1 3 GLU HB3 H 140.684 3.959 -13.311 1.00 . B B . 3 GLU HB3 1 1 12 33148 2 1 3 GLU HG2 H 139.699 3.842 -15.566 1.00 . B B . 3 GLU HG2 1 1 12 33149 2 1 3 GLU HG3 H 138.312 4.778 -15.013 1.00 . B B . 3 GLU HG3 1 1 12 33150 2 1 3 GLU N N 137.422 3.084 -13.359 1.00 . B B . 3 GLU N 1 1 12 33151 2 1 3 GLU O O 140.105 1.645 -11.522 1.00 . B B . 3 GLU O 1 1 12 33152 2 1 3 GLU OE1 O 140.723 6.423 -14.224 1.00 . B B . 3 GLU OE1 1 1 12 33153 2 1 3 GLU OE2 O 140.112 6.343 -16.289 1.00 . B B . 3 GLU OE2 1 1 12 33154 2 1 4 LEU C C 138.802 0.882 -9.337 1.00 . B B . 4 LEU C 1 1 12 33155 2 1 4 LEU CA C 138.452 2.366 -9.428 1.00 . B B . 4 LEU CA 1 1 12 33156 2 1 4 LEU CB C 137.162 2.645 -8.648 1.00 . B B . 4 LEU CB 1 1 12 33157 2 1 4 LEU CD1 C 136.198 3.087 -6.384 1.00 . B B . 4 LEU CD1 1 1 12 33158 2 1 4 LEU CD2 C 138.344 1.831 -6.597 1.00 . B B . 4 LEU CD2 1 1 12 33159 2 1 4 LEU CG C 137.494 2.959 -7.186 1.00 . B B . 4 LEU CG 1 1 12 33160 2 1 4 LEU H H 137.529 3.339 -11.069 1.00 . B B . 4 LEU H 1 1 12 33161 2 1 4 LEU HA H 139.258 2.943 -8.996 1.00 . B B . 4 LEU HA 1 1 12 33162 2 1 4 LEU HB2 H 136.654 3.490 -9.089 1.00 . B B . 4 LEU HB2 1 1 12 33163 2 1 4 LEU HB3 H 136.520 1.778 -8.690 1.00 . B B . 4 LEU HB3 1 1 12 33164 2 1 4 LEU HD11 H 135.782 4.073 -6.527 1.00 . B B . 4 LEU HD11 1 1 12 33165 2 1 4 LEU HD12 H 136.405 2.932 -5.336 1.00 . B B . 4 LEU HD12 1 1 12 33166 2 1 4 LEU HD13 H 135.491 2.345 -6.725 1.00 . B B . 4 LEU HD13 1 1 12 33167 2 1 4 LEU HD21 H 137.964 0.880 -6.938 1.00 . B B . 4 LEU HD21 1 1 12 33168 2 1 4 LEU HD22 H 138.296 1.871 -5.519 1.00 . B B . 4 LEU HD22 1 1 12 33169 2 1 4 LEU HD23 H 139.368 1.946 -6.917 1.00 . B B . 4 LEU HD23 1 1 12 33170 2 1 4 LEU HG H 138.041 3.890 -7.133 1.00 . B B . 4 LEU HG 1 1 12 33171 2 1 4 LEU N N 138.284 2.765 -10.821 1.00 . B B . 4 LEU N 1 1 12 33172 2 1 4 LEU O O 139.759 0.500 -8.664 1.00 . B B . 4 LEU O 1 1 12 33173 2 1 5 GLU C C 139.639 -1.709 -10.560 1.00 . B B . 5 GLU C 1 1 12 33174 2 1 5 GLU CA C 138.255 -1.387 -10.007 1.00 . B B . 5 GLU CA 1 1 12 33175 2 1 5 GLU CB C 137.191 -2.098 -10.846 1.00 . B B . 5 GLU CB 1 1 12 33176 2 1 5 GLU CD C 134.733 -2.470 -11.124 1.00 . B B . 5 GLU CD 1 1 12 33177 2 1 5 GLU CG C 135.807 -1.814 -10.262 1.00 . B B . 5 GLU CG 1 1 12 33178 2 1 5 GLU H H 137.270 0.412 -10.538 1.00 . B B . 5 GLU H 1 1 12 33179 2 1 5 GLU HA H 138.192 -1.745 -8.990 1.00 . B B . 5 GLU HA 1 1 12 33180 2 1 5 GLU HB2 H 137.235 -1.736 -11.864 1.00 . B B . 5 GLU HB2 1 1 12 33181 2 1 5 GLU HB3 H 137.374 -3.162 -10.834 1.00 . B B . 5 GLU HB3 1 1 12 33182 2 1 5 GLU HG2 H 135.754 -2.210 -9.258 1.00 . B B . 5 GLU HG2 1 1 12 33183 2 1 5 GLU HG3 H 135.641 -0.747 -10.236 1.00 . B B . 5 GLU HG3 1 1 12 33184 2 1 5 GLU N N 138.018 0.051 -10.019 1.00 . B B . 5 GLU N 1 1 12 33185 2 1 5 GLU O O 140.346 -2.568 -10.032 1.00 . B B . 5 GLU O 1 1 12 33186 2 1 5 GLU OE1 O 135.074 -2.970 -12.182 1.00 . B B . 5 GLU OE1 1 1 12 33187 2 1 5 GLU OE2 O 133.585 -2.462 -10.712 1.00 . B B . 5 GLU OE2 1 1 12 33188 2 1 6 THR C C 142.443 -0.970 -11.241 1.00 . B B . 6 THR C 1 1 12 33189 2 1 6 THR CA C 141.323 -1.230 -12.244 1.00 . B B . 6 THR CA 1 1 12 33190 2 1 6 THR CB C 141.489 -0.301 -13.449 1.00 . B B . 6 THR CB 1 1 12 33191 2 1 6 THR CG2 C 142.748 -0.689 -14.226 1.00 . B B . 6 THR CG2 1 1 12 33192 2 1 6 THR H H 139.415 -0.340 -12.002 1.00 . B B . 6 THR H 1 1 12 33193 2 1 6 THR HA H 141.384 -2.254 -12.580 1.00 . B B . 6 THR HA 1 1 12 33194 2 1 6 THR HB H 141.581 0.718 -13.108 1.00 . B B . 6 THR HB 1 1 12 33195 2 1 6 THR HG1 H 140.635 -0.830 -15.114 1.00 . B B . 6 THR HG1 1 1 12 33196 2 1 6 THR HG21 H 143.032 0.123 -14.878 1.00 . B B . 6 THR HG21 1 1 12 33197 2 1 6 THR HG22 H 142.549 -1.571 -14.817 1.00 . B B . 6 THR HG22 1 1 12 33198 2 1 6 THR HG23 H 143.551 -0.894 -13.533 1.00 . B B . 6 THR HG23 1 1 12 33199 2 1 6 THR N N 140.020 -1.012 -11.625 1.00 . B B . 6 THR N 1 1 12 33200 2 1 6 THR O O 143.466 -1.655 -11.247 1.00 . B B . 6 THR O 1 1 12 33201 2 1 6 THR OG1 O 140.354 -0.419 -14.294 1.00 . B B . 6 THR OG1 1 1 12 33202 2 1 7 ALA C C 143.482 -0.803 -8.431 1.00 . B B . 7 ALA C 1 1 12 33203 2 1 7 ALA CA C 143.245 0.367 -9.379 1.00 . B B . 7 ALA CA 1 1 12 33204 2 1 7 ALA CB C 142.786 1.590 -8.581 1.00 . B B . 7 ALA CB 1 1 12 33205 2 1 7 ALA H H 141.409 0.538 -10.425 1.00 . B B . 7 ALA H 1 1 12 33206 2 1 7 ALA HA H 144.172 0.606 -9.878 1.00 . B B . 7 ALA HA 1 1 12 33207 2 1 7 ALA HB1 H 143.650 2.129 -8.220 1.00 . B B . 7 ALA HB1 1 1 12 33208 2 1 7 ALA HB2 H 142.185 1.269 -7.742 1.00 . B B . 7 ALA HB2 1 1 12 33209 2 1 7 ALA HB3 H 142.199 2.236 -9.216 1.00 . B B . 7 ALA HB3 1 1 12 33210 2 1 7 ALA N N 142.243 0.025 -10.383 1.00 . B B . 7 ALA N 1 1 12 33211 2 1 7 ALA O O 144.623 -1.122 -8.096 1.00 . B B . 7 ALA O 1 1 12 33212 2 1 8 MET C C 143.240 -3.731 -7.748 1.00 . B B . 8 MET C 1 1 12 33213 2 1 8 MET CA C 142.499 -2.572 -7.088 1.00 . B B . 8 MET CA 1 1 12 33214 2 1 8 MET CB C 141.100 -3.032 -6.669 1.00 . B B . 8 MET CB 1 1 12 33215 2 1 8 MET CE C 141.397 -2.028 -3.840 1.00 . B B . 8 MET CE 1 1 12 33216 2 1 8 MET CG C 140.252 -1.815 -6.294 1.00 . B B . 8 MET CG 1 1 12 33217 2 1 8 MET H H 141.513 -1.139 -8.300 1.00 . B B . 8 MET H 1 1 12 33218 2 1 8 MET HA H 143.042 -2.265 -6.207 1.00 . B B . 8 MET HA 1 1 12 33219 2 1 8 MET HB2 H 140.635 -3.558 -7.490 1.00 . B B . 8 MET HB2 1 1 12 33220 2 1 8 MET HB3 H 141.179 -3.691 -5.818 1.00 . B B . 8 MET HB3 1 1 12 33221 2 1 8 MET HE1 H 140.519 -2.656 -3.789 1.00 . B B . 8 MET HE1 1 1 12 33222 2 1 8 MET HE2 H 141.547 -1.544 -2.888 1.00 . B B . 8 MET HE2 1 1 12 33223 2 1 8 MET HE3 H 142.264 -2.631 -4.076 1.00 . B B . 8 MET HE3 1 1 12 33224 2 1 8 MET HG2 H 140.026 -1.245 -7.183 1.00 . B B . 8 MET HG2 1 1 12 33225 2 1 8 MET HG3 H 139.332 -2.147 -5.835 1.00 . B B . 8 MET HG3 1 1 12 33226 2 1 8 MET N N 142.397 -1.439 -8.000 1.00 . B B . 8 MET N 1 1 12 33227 2 1 8 MET O O 144.021 -4.428 -7.102 1.00 . B B . 8 MET O 1 1 12 33228 2 1 8 MET SD S 141.167 -0.777 -5.127 1.00 . B B . 8 MET SD 1 1 12 33229 2 1 9 GLU C C 145.149 -4.815 -9.797 1.00 . B B . 9 GLU C 1 1 12 33230 2 1 9 GLU CA C 143.636 -5.010 -9.774 1.00 . B B . 9 GLU CA 1 1 12 33231 2 1 9 GLU CB C 143.104 -5.055 -11.207 1.00 . B B . 9 GLU CB 1 1 12 33232 2 1 9 GLU CD C 141.110 -5.588 -12.619 1.00 . B B . 9 GLU CD 1 1 12 33233 2 1 9 GLU CG C 141.629 -5.456 -11.191 1.00 . B B . 9 GLU CG 1 1 12 33234 2 1 9 GLU H H 142.355 -3.343 -9.501 1.00 . B B . 9 GLU H 1 1 12 33235 2 1 9 GLU HA H 143.411 -5.948 -9.289 1.00 . B B . 9 GLU HA 1 1 12 33236 2 1 9 GLU HB2 H 143.210 -4.080 -11.660 1.00 . B B . 9 GLU HB2 1 1 12 33237 2 1 9 GLU HB3 H 143.666 -5.780 -11.777 1.00 . B B . 9 GLU HB3 1 1 12 33238 2 1 9 GLU HG2 H 141.519 -6.401 -10.681 1.00 . B B . 9 GLU HG2 1 1 12 33239 2 1 9 GLU HG3 H 141.057 -4.700 -10.673 1.00 . B B . 9 GLU HG3 1 1 12 33240 2 1 9 GLU N N 142.988 -3.930 -9.038 1.00 . B B . 9 GLU N 1 1 12 33241 2 1 9 GLU O O 145.909 -5.778 -9.693 1.00 . B B . 9 GLU O 1 1 12 33242 2 1 9 GLU OE1 O 141.927 -5.640 -13.524 1.00 . B B . 9 GLU OE1 1 1 12 33243 2 1 9 GLU OE2 O 139.902 -5.636 -12.788 1.00 . B B . 9 GLU OE2 1 1 12 33244 2 1 10 THR C C 147.660 -3.597 -8.636 1.00 . B B . 10 THR C 1 1 12 33245 2 1 10 THR CA C 147.003 -3.259 -9.971 1.00 . B B . 10 THR CA 1 1 12 33246 2 1 10 THR CB C 147.207 -1.775 -10.282 1.00 . B B . 10 THR CB 1 1 12 33247 2 1 10 THR CG2 C 148.704 -1.473 -10.381 1.00 . B B . 10 THR CG2 1 1 12 33248 2 1 10 THR H H 144.926 -2.838 -10.014 1.00 . B B . 10 THR H 1 1 12 33249 2 1 10 THR HA H 147.467 -3.844 -10.749 1.00 . B B . 10 THR HA 1 1 12 33250 2 1 10 THR HB H 146.775 -1.179 -9.495 1.00 . B B . 10 THR HB 1 1 12 33251 2 1 10 THR HG1 H 145.931 -2.145 -11.701 1.00 . B B . 10 THR HG1 1 1 12 33252 2 1 10 THR HG21 H 149.175 -2.196 -11.031 1.00 . B B . 10 THR HG21 1 1 12 33253 2 1 10 THR HG22 H 149.148 -1.530 -9.398 1.00 . B B . 10 THR HG22 1 1 12 33254 2 1 10 THR HG23 H 148.845 -0.481 -10.782 1.00 . B B . 10 THR HG23 1 1 12 33255 2 1 10 THR N N 145.578 -3.566 -9.934 1.00 . B B . 10 THR N 1 1 12 33256 2 1 10 THR O O 148.739 -4.189 -8.597 1.00 . B B . 10 THR O 1 1 12 33257 2 1 10 THR OG1 O 146.577 -1.461 -11.516 1.00 . B B . 10 THR OG1 1 1 12 33258 2 1 11 LEU C C 147.679 -4.990 -5.986 1.00 . B B . 11 LEU C 1 1 12 33259 2 1 11 LEU CA C 147.533 -3.489 -6.213 1.00 . B B . 11 LEU CA 1 1 12 33260 2 1 11 LEU CB C 146.600 -2.902 -5.150 1.00 . B B . 11 LEU CB 1 1 12 33261 2 1 11 LEU CD1 C 145.370 -0.776 -4.671 1.00 . B B . 11 LEU CD1 1 1 12 33262 2 1 11 LEU CD2 C 147.829 -0.910 -4.262 1.00 . B B . 11 LEU CD2 1 1 12 33263 2 1 11 LEU CG C 146.688 -1.372 -5.172 1.00 . B B . 11 LEU CG 1 1 12 33264 2 1 11 LEU H H 146.146 -2.752 -7.636 1.00 . B B . 11 LEU H 1 1 12 33265 2 1 11 LEU HA H 148.503 -3.025 -6.122 1.00 . B B . 11 LEU HA 1 1 12 33266 2 1 11 LEU HB2 H 145.584 -3.209 -5.358 1.00 . B B . 11 LEU HB2 1 1 12 33267 2 1 11 LEU HB3 H 146.892 -3.265 -4.176 1.00 . B B . 11 LEU HB3 1 1 12 33268 2 1 11 LEU HD11 H 144.637 -0.808 -5.463 1.00 . B B . 11 LEU HD11 1 1 12 33269 2 1 11 LEU HD12 H 145.529 0.248 -4.369 1.00 . B B . 11 LEU HD12 1 1 12 33270 2 1 11 LEU HD13 H 145.014 -1.349 -3.827 1.00 . B B . 11 LEU HD13 1 1 12 33271 2 1 11 LEU HD21 H 148.759 -1.345 -4.598 1.00 . B B . 11 LEU HD21 1 1 12 33272 2 1 11 LEU HD22 H 147.631 -1.226 -3.248 1.00 . B B . 11 LEU HD22 1 1 12 33273 2 1 11 LEU HD23 H 147.902 0.166 -4.294 1.00 . B B . 11 LEU HD23 1 1 12 33274 2 1 11 LEU HG H 146.872 -1.036 -6.183 1.00 . B B . 11 LEU HG 1 1 12 33275 2 1 11 LEU N N 147.003 -3.220 -7.545 1.00 . B B . 11 LEU N 1 1 12 33276 2 1 11 LEU O O 148.683 -5.451 -5.443 1.00 . B B . 11 LEU O 1 1 12 33277 2 1 12 ILE C C 147.774 -7.824 -7.114 1.00 . B B . 12 ILE C 1 1 12 33278 2 1 12 ILE CA C 146.696 -7.197 -6.236 1.00 . B B . 12 ILE CA 1 1 12 33279 2 1 12 ILE CB C 145.332 -7.787 -6.601 1.00 . B B . 12 ILE CB 1 1 12 33280 2 1 12 ILE CD1 C 142.876 -7.554 -6.205 1.00 . B B . 12 ILE CD1 1 1 12 33281 2 1 12 ILE CG1 C 144.266 -7.226 -5.657 1.00 . B B . 12 ILE CG1 1 1 12 33282 2 1 12 ILE CG2 C 145.382 -9.310 -6.464 1.00 . B B . 12 ILE CG2 1 1 12 33283 2 1 12 ILE H H 145.894 -5.326 -6.826 1.00 . B B . 12 ILE H 1 1 12 33284 2 1 12 ILE HA H 146.908 -7.427 -5.203 1.00 . B B . 12 ILE HA 1 1 12 33285 2 1 12 ILE HB H 145.088 -7.525 -7.620 1.00 . B B . 12 ILE HB 1 1 12 33286 2 1 12 ILE HD11 H 142.888 -8.538 -6.652 1.00 . B B . 12 ILE HD11 1 1 12 33287 2 1 12 ILE HD12 H 142.602 -6.823 -6.952 1.00 . B B . 12 ILE HD12 1 1 12 33288 2 1 12 ILE HD13 H 142.158 -7.533 -5.399 1.00 . B B . 12 ILE HD13 1 1 12 33289 2 1 12 ILE HG12 H 144.382 -7.670 -4.679 1.00 . B B . 12 ILE HG12 1 1 12 33290 2 1 12 ILE HG13 H 144.377 -6.155 -5.584 1.00 . B B . 12 ILE HG13 1 1 12 33291 2 1 12 ILE HG21 H 145.963 -9.574 -5.592 1.00 . B B . 12 ILE HG21 1 1 12 33292 2 1 12 ILE HG22 H 145.841 -9.736 -7.344 1.00 . B B . 12 ILE HG22 1 1 12 33293 2 1 12 ILE HG23 H 144.379 -9.694 -6.358 1.00 . B B . 12 ILE HG23 1 1 12 33294 2 1 12 ILE N N 146.670 -5.749 -6.402 1.00 . B B . 12 ILE N 1 1 12 33295 2 1 12 ILE O O 148.399 -8.814 -6.733 1.00 . B B . 12 ILE O 1 1 12 33296 2 1 13 ASN C C 150.382 -7.677 -8.599 1.00 . B B . 13 ASN C 1 1 12 33297 2 1 13 ASN CA C 148.989 -7.759 -9.217 1.00 . B B . 13 ASN CA 1 1 12 33298 2 1 13 ASN CB C 148.959 -6.958 -10.520 1.00 . B B . 13 ASN CB 1 1 12 33299 2 1 13 ASN CG C 149.809 -7.654 -11.579 1.00 . B B . 13 ASN CG 1 1 12 33300 2 1 13 ASN H H 147.456 -6.458 -8.544 1.00 . B B . 13 ASN H 1 1 12 33301 2 1 13 ASN HA H 148.765 -8.791 -9.437 1.00 . B B . 13 ASN HA 1 1 12 33302 2 1 13 ASN HB2 H 147.940 -6.883 -10.870 1.00 . B B . 13 ASN HB2 1 1 12 33303 2 1 13 ASN HB3 H 149.351 -5.968 -10.342 1.00 . B B . 13 ASN HB3 1 1 12 33304 2 1 13 ASN HD21 H 149.986 -6.033 -12.712 1.00 . B B . 13 ASN HD21 1 1 12 33305 2 1 13 ASN HD22 H 150.767 -7.419 -13.302 1.00 . B B . 13 ASN HD22 1 1 12 33306 2 1 13 ASN N N 147.985 -7.244 -8.292 1.00 . B B . 13 ASN N 1 1 12 33307 2 1 13 ASN ND2 N 150.222 -6.979 -12.617 1.00 . B B . 13 ASN ND2 1 1 12 33308 2 1 13 ASN O O 151.176 -8.611 -8.711 1.00 . B B . 13 ASN O 1 1 12 33309 2 1 13 ASN OD1 O 150.103 -8.843 -11.457 1.00 . B B . 13 ASN OD1 1 1 12 33310 2 1 14 VAL C C 152.082 -7.183 -6.040 1.00 . B B . 14 VAL C 1 1 12 33311 2 1 14 VAL CA C 151.975 -6.362 -7.322 1.00 . B B . 14 VAL CA 1 1 12 33312 2 1 14 VAL CB C 152.186 -4.883 -6.999 1.00 . B B . 14 VAL CB 1 1 12 33313 2 1 14 VAL CG1 C 153.558 -4.691 -6.350 1.00 . B B . 14 VAL CG1 1 1 12 33314 2 1 14 VAL CG2 C 152.115 -4.065 -8.291 1.00 . B B . 14 VAL CG2 1 1 12 33315 2 1 14 VAL H H 150.001 -5.844 -7.893 1.00 . B B . 14 VAL H 1 1 12 33316 2 1 14 VAL HA H 152.745 -6.681 -8.007 1.00 . B B . 14 VAL HA 1 1 12 33317 2 1 14 VAL HB H 151.415 -4.550 -6.317 1.00 . B B . 14 VAL HB 1 1 12 33318 2 1 14 VAL HG11 H 153.767 -3.636 -6.256 1.00 . B B . 14 VAL HG11 1 1 12 33319 2 1 14 VAL HG12 H 154.314 -5.156 -6.965 1.00 . B B . 14 VAL HG12 1 1 12 33320 2 1 14 VAL HG13 H 153.559 -5.148 -5.371 1.00 . B B . 14 VAL HG13 1 1 12 33321 2 1 14 VAL HG21 H 152.892 -4.392 -8.966 1.00 . B B . 14 VAL HG21 1 1 12 33322 2 1 14 VAL HG22 H 152.254 -3.019 -8.063 1.00 . B B . 14 VAL HG22 1 1 12 33323 2 1 14 VAL HG23 H 151.150 -4.207 -8.756 1.00 . B B . 14 VAL HG23 1 1 12 33324 2 1 14 VAL N N 150.673 -6.555 -7.950 1.00 . B B . 14 VAL N 1 1 12 33325 2 1 14 VAL O O 153.148 -7.705 -5.713 1.00 . B B . 14 VAL O 1 1 12 33326 2 1 15 PHE C C 151.046 -9.546 -4.349 1.00 . B B . 15 PHE C 1 1 12 33327 2 1 15 PHE CA C 150.956 -8.049 -4.070 1.00 . B B . 15 PHE CA 1 1 12 33328 2 1 15 PHE CB C 149.672 -7.748 -3.297 1.00 . B B . 15 PHE CB 1 1 12 33329 2 1 15 PHE CD1 C 150.496 -7.634 -0.918 1.00 . B B . 15 PHE CD1 1 1 12 33330 2 1 15 PHE CD2 C 149.154 -9.537 -1.597 1.00 . B B . 15 PHE CD2 1 1 12 33331 2 1 15 PHE CE1 C 150.591 -8.164 0.375 1.00 . B B . 15 PHE CE1 1 1 12 33332 2 1 15 PHE CE2 C 149.250 -10.066 -0.305 1.00 . B B . 15 PHE CE2 1 1 12 33333 2 1 15 PHE CG C 149.776 -8.321 -1.903 1.00 . B B . 15 PHE CG 1 1 12 33334 2 1 15 PHE CZ C 149.969 -9.380 0.681 1.00 . B B . 15 PHE CZ 1 1 12 33335 2 1 15 PHE H H 150.152 -6.852 -5.624 1.00 . B B . 15 PHE H 1 1 12 33336 2 1 15 PHE HA H 151.802 -7.752 -3.469 1.00 . B B . 15 PHE HA 1 1 12 33337 2 1 15 PHE HB2 H 149.529 -6.680 -3.237 1.00 . B B . 15 PHE HB2 1 1 12 33338 2 1 15 PHE HB3 H 148.832 -8.196 -3.806 1.00 . B B . 15 PHE HB3 1 1 12 33339 2 1 15 PHE HD1 H 150.976 -6.697 -1.153 1.00 . B B . 15 PHE HD1 1 1 12 33340 2 1 15 PHE HD2 H 148.599 -10.066 -2.358 1.00 . B B . 15 PHE HD2 1 1 12 33341 2 1 15 PHE HE1 H 151.146 -7.634 1.136 1.00 . B B . 15 PHE HE1 1 1 12 33342 2 1 15 PHE HE2 H 148.769 -11.005 -0.068 1.00 . B B . 15 PHE HE2 1 1 12 33343 2 1 15 PHE HZ H 150.042 -9.788 1.678 1.00 . B B . 15 PHE HZ 1 1 12 33344 2 1 15 PHE N N 150.973 -7.290 -5.317 1.00 . B B . 15 PHE N 1 1 12 33345 2 1 15 PHE O O 151.858 -10.251 -3.751 1.00 . B B . 15 PHE O 1 1 12 33346 2 1 16 HIS C C 151.541 -11.864 -6.190 1.00 . B B . 16 HIS C 1 1 12 33347 2 1 16 HIS CA C 150.196 -11.443 -5.609 1.00 . B B . 16 HIS CA 1 1 12 33348 2 1 16 HIS CB C 149.087 -11.722 -6.625 1.00 . B B . 16 HIS CB 1 1 12 33349 2 1 16 HIS CD2 C 149.404 -14.056 -7.791 1.00 . B B . 16 HIS CD2 1 1 12 33350 2 1 16 HIS CE1 C 148.299 -15.268 -6.377 1.00 . B B . 16 HIS CE1 1 1 12 33351 2 1 16 HIS CG C 148.943 -13.206 -6.816 1.00 . B B . 16 HIS CG 1 1 12 33352 2 1 16 HIS H H 149.578 -9.417 -5.703 1.00 . B B . 16 HIS H 1 1 12 33353 2 1 16 HIS HA H 150.003 -12.020 -4.717 1.00 . B B . 16 HIS HA 1 1 12 33354 2 1 16 HIS HB2 H 148.155 -11.313 -6.264 1.00 . B B . 16 HIS HB2 1 1 12 33355 2 1 16 HIS HB3 H 149.340 -11.261 -7.569 1.00 . B B . 16 HIS HB3 1 1 12 33356 2 1 16 HIS HD1 H 147.785 -13.697 -5.112 1.00 . B B . 16 HIS HD1 1 1 12 33357 2 1 16 HIS HD2 H 149.994 -13.759 -8.647 1.00 . B B . 16 HIS HD2 1 1 12 33358 2 1 16 HIS HE1 H 147.838 -16.110 -5.882 1.00 . B B . 16 HIS HE1 1 1 12 33359 2 1 16 HIS HE2 H 149.181 -16.164 -8.035 1.00 . B B . 16 HIS HE2 1 1 12 33360 2 1 16 HIS N N 150.205 -10.026 -5.260 1.00 . B B . 16 HIS N 1 1 12 33361 2 1 16 HIS ND1 N 148.240 -14.002 -5.924 1.00 . B B . 16 HIS ND1 1 1 12 33362 2 1 16 HIS NE2 N 148.997 -15.357 -7.511 1.00 . B B . 16 HIS NE2 1 1 12 33363 2 1 16 HIS O O 151.914 -13.036 -6.130 1.00 . B B . 16 HIS O 1 1 12 33364 2 1 17 ALA C C 154.542 -11.699 -6.292 1.00 . B B . 17 ALA C 1 1 12 33365 2 1 17 ALA CA C 153.566 -11.192 -7.351 1.00 . B B . 17 ALA CA 1 1 12 33366 2 1 17 ALA CB C 154.131 -9.932 -8.007 1.00 . B B . 17 ALA CB 1 1 12 33367 2 1 17 ALA H H 151.917 -9.989 -6.780 1.00 . B B . 17 ALA H 1 1 12 33368 2 1 17 ALA HA H 153.446 -11.953 -8.106 1.00 . B B . 17 ALA HA 1 1 12 33369 2 1 17 ALA HB1 H 153.665 -9.788 -8.970 1.00 . B B . 17 ALA HB1 1 1 12 33370 2 1 17 ALA HB2 H 155.198 -10.040 -8.137 1.00 . B B . 17 ALA HB2 1 1 12 33371 2 1 17 ALA HB3 H 153.931 -9.078 -7.379 1.00 . B B . 17 ALA HB3 1 1 12 33372 2 1 17 ALA N N 152.264 -10.905 -6.758 1.00 . B B . 17 ALA N 1 1 12 33373 2 1 17 ALA O O 155.285 -12.651 -6.526 1.00 . B B . 17 ALA O 1 1 12 33374 2 1 18 HIS C C 154.807 -12.578 -3.222 1.00 . B B . 18 HIS C 1 1 12 33375 2 1 18 HIS CA C 155.428 -11.454 -4.044 1.00 . B B . 18 HIS CA 1 1 12 33376 2 1 18 HIS CB C 155.718 -10.256 -3.137 1.00 . B B . 18 HIS CB 1 1 12 33377 2 1 18 HIS CD2 C 156.428 -8.331 -4.780 1.00 . B B . 18 HIS CD2 1 1 12 33378 2 1 18 HIS CE1 C 158.556 -8.341 -4.376 1.00 . B B . 18 HIS CE1 1 1 12 33379 2 1 18 HIS CG C 156.649 -9.307 -3.840 1.00 . B B . 18 HIS CG 1 1 12 33380 2 1 18 HIS H H 153.923 -10.303 -4.996 1.00 . B B . 18 HIS H 1 1 12 33381 2 1 18 HIS HA H 156.358 -11.802 -4.468 1.00 . B B . 18 HIS HA 1 1 12 33382 2 1 18 HIS HB2 H 154.794 -9.749 -2.904 1.00 . B B . 18 HIS HB2 1 1 12 33383 2 1 18 HIS HB3 H 156.180 -10.601 -2.224 1.00 . B B . 18 HIS HB3 1 1 12 33384 2 1 18 HIS HD1 H 158.496 -9.875 -2.971 1.00 . B B . 18 HIS HD1 1 1 12 33385 2 1 18 HIS HD2 H 155.465 -8.076 -5.196 1.00 . B B . 18 HIS HD2 1 1 12 33386 2 1 18 HIS HE1 H 159.610 -8.103 -4.398 1.00 . B B . 18 HIS HE1 1 1 12 33387 2 1 18 HIS HE2 H 157.775 -6.997 -5.760 1.00 . B B . 18 HIS HE2 1 1 12 33388 2 1 18 HIS N N 154.536 -11.056 -5.128 1.00 . B B . 18 HIS N 1 1 12 33389 2 1 18 HIS ND1 N 158.014 -9.294 -3.597 1.00 . B B . 18 HIS ND1 1 1 12 33390 2 1 18 HIS NE2 N 157.633 -7.724 -5.117 1.00 . B B . 18 HIS NE2 1 1 12 33391 2 1 18 HIS O O 155.508 -13.471 -2.744 1.00 . B B . 18 HIS O 1 1 12 33392 2 1 19 SER C C 153.119 -14.941 -2.814 1.00 . B B . 19 SER C 1 1 12 33393 2 1 19 SER CA C 152.785 -13.548 -2.290 1.00 . B B . 19 SER CA 1 1 12 33394 2 1 19 SER CB C 151.276 -13.319 -2.376 1.00 . B B . 19 SER CB 1 1 12 33395 2 1 19 SER H H 152.981 -11.793 -3.462 1.00 . B B . 19 SER H 1 1 12 33396 2 1 19 SER HA H 153.089 -13.481 -1.256 1.00 . B B . 19 SER HA 1 1 12 33397 2 1 19 SER HB2 H 150.920 -13.611 -3.349 1.00 . B B . 19 SER HB2 1 1 12 33398 2 1 19 SER HB3 H 150.780 -13.913 -1.620 1.00 . B B . 19 SER HB3 1 1 12 33399 2 1 19 SER HG H 150.221 -11.874 -1.610 1.00 . B B . 19 SER HG 1 1 12 33400 2 1 19 SER N N 153.489 -12.529 -3.059 1.00 . B B . 19 SER N 1 1 12 33401 2 1 19 SER O O 153.105 -15.917 -2.063 1.00 . B B . 19 SER O 1 1 12 33402 2 1 19 SER OG O 150.998 -11.939 -2.171 1.00 . B B . 19 SER OG 1 1 12 33403 2 1 20 GLY C C 155.149 -16.760 -4.309 1.00 . B B . 20 GLY C 1 1 12 33404 2 1 20 GLY CA C 153.752 -16.307 -4.719 1.00 . B B . 20 GLY CA 1 1 12 33405 2 1 20 GLY H H 153.411 -14.216 -4.656 1.00 . B B . 20 GLY H 1 1 12 33406 2 1 20 GLY HA2 H 153.031 -17.048 -4.407 1.00 . B B . 20 GLY HA2 1 1 12 33407 2 1 20 GLY HA3 H 153.715 -16.207 -5.793 1.00 . B B . 20 GLY HA3 1 1 12 33408 2 1 20 GLY N N 153.417 -15.027 -4.106 1.00 . B B . 20 GLY N 1 1 12 33409 2 1 20 GLY O O 155.409 -17.012 -3.132 1.00 . B B . 20 GLY O 1 1 12 33410 2 1 21 LYS C C 157.418 -18.514 -4.108 1.00 . B B . 21 LYS C 1 1 12 33411 2 1 21 LYS CA C 157.413 -17.286 -5.011 1.00 . B B . 21 LYS CA 1 1 12 33412 2 1 21 LYS CB C 158.186 -16.150 -4.337 1.00 . B B . 21 LYS CB 1 1 12 33413 2 1 21 LYS CD C 158.886 -13.766 -4.603 1.00 . B B . 21 LYS CD 1 1 12 33414 2 1 21 LYS CE C 160.197 -14.064 -3.873 1.00 . B B . 21 LYS CE 1 1 12 33415 2 1 21 LYS CG C 158.416 -15.021 -5.343 1.00 . B B . 21 LYS CG 1 1 12 33416 2 1 21 LYS H H 155.782 -16.648 -6.205 1.00 . B B . 21 LYS H 1 1 12 33417 2 1 21 LYS HA H 157.898 -17.532 -5.943 1.00 . B B . 21 LYS HA 1 1 12 33418 2 1 21 LYS HB2 H 157.616 -15.776 -3.498 1.00 . B B . 21 LYS HB2 1 1 12 33419 2 1 21 LYS HB3 H 159.138 -16.520 -3.989 1.00 . B B . 21 LYS HB3 1 1 12 33420 2 1 21 LYS HD2 H 159.042 -12.967 -5.314 1.00 . B B . 21 LYS HD2 1 1 12 33421 2 1 21 LYS HD3 H 158.137 -13.470 -3.885 1.00 . B B . 21 LYS HD3 1 1 12 33422 2 1 21 LYS HE2 H 160.679 -13.136 -3.604 1.00 . B B . 21 LYS HE2 1 1 12 33423 2 1 21 LYS HE3 H 159.990 -14.633 -2.979 1.00 . B B . 21 LYS HE3 1 1 12 33424 2 1 21 LYS HG2 H 159.170 -15.323 -6.056 1.00 . B B . 21 LYS HG2 1 1 12 33425 2 1 21 LYS HG3 H 157.494 -14.807 -5.861 1.00 . B B . 21 LYS HG3 1 1 12 33426 2 1 21 LYS HZ1 H 162.037 -14.926 -4.329 1.00 . B B . 21 LYS HZ1 1 1 12 33427 2 1 21 LYS HZ2 H 161.178 -14.369 -5.685 1.00 . B B . 21 LYS HZ2 1 1 12 33428 2 1 21 LYS HZ3 H 160.702 -15.802 -4.904 1.00 . B B . 21 LYS HZ3 1 1 12 33429 2 1 21 LYS N N 156.045 -16.861 -5.285 1.00 . B B . 21 LYS N 1 1 12 33430 2 1 21 LYS NZ N 161.096 -14.850 -4.765 1.00 . B B . 21 LYS NZ 1 1 12 33431 2 1 21 LYS O O 157.269 -19.642 -4.579 1.00 . B B . 21 LYS O 1 1 12 33432 2 1 22 GLU C C 156.909 -18.977 -0.557 1.00 . B B . 22 GLU C 1 1 12 33433 2 1 22 GLU CA C 157.611 -19.386 -1.848 1.00 . B B . 22 GLU CA 1 1 12 33434 2 1 22 GLU CB C 159.055 -19.785 -1.541 1.00 . B B . 22 GLU CB 1 1 12 33435 2 1 22 GLU CD C 160.497 -21.402 -0.290 1.00 . B B . 22 GLU CD 1 1 12 33436 2 1 22 GLU CG C 159.063 -21.013 -0.629 1.00 . B B . 22 GLU CG 1 1 12 33437 2 1 22 GLU H H 157.702 -17.368 -2.492 1.00 . B B . 22 GLU H 1 1 12 33438 2 1 22 GLU HA H 157.097 -20.235 -2.271 1.00 . B B . 22 GLU HA 1 1 12 33439 2 1 22 GLU HB2 H 159.568 -20.017 -2.464 1.00 . B B . 22 GLU HB2 1 1 12 33440 2 1 22 GLU HB3 H 159.558 -18.969 -1.045 1.00 . B B . 22 GLU HB3 1 1 12 33441 2 1 22 GLU HG2 H 158.526 -20.787 0.280 1.00 . B B . 22 GLU HG2 1 1 12 33442 2 1 22 GLU HG3 H 158.580 -21.837 -1.134 1.00 . B B . 22 GLU HG3 1 1 12 33443 2 1 22 GLU N N 157.590 -18.288 -2.810 1.00 . B B . 22 GLU N 1 1 12 33444 2 1 22 GLU O O 157.252 -17.965 0.055 1.00 . B B . 22 GLU O 1 1 12 33445 2 1 22 GLU OE1 O 161.330 -21.354 -1.180 1.00 . B B . 22 GLU OE1 1 1 12 33446 2 1 22 GLU OE2 O 160.742 -21.741 0.857 1.00 . B B . 22 GLU OE2 1 1 12 33447 2 1 23 GLY C C 153.793 -20.107 1.027 1.00 . B B . 23 GLY C 1 1 12 33448 2 1 23 GLY CA C 155.182 -19.481 1.074 1.00 . B B . 23 GLY CA 1 1 12 33449 2 1 23 GLY H H 155.695 -20.564 -0.675 1.00 . B B . 23 GLY H 1 1 12 33450 2 1 23 GLY HA2 H 155.724 -19.876 1.921 1.00 . B B . 23 GLY HA2 1 1 12 33451 2 1 23 GLY HA3 H 155.083 -18.412 1.183 1.00 . B B . 23 GLY HA3 1 1 12 33452 2 1 23 GLY N N 155.925 -19.771 -0.147 1.00 . B B . 23 GLY N 1 1 12 33453 2 1 23 GLY O O 153.560 -21.069 0.295 1.00 . B B . 23 GLY O 1 1 12 33454 2 1 24 ASP C C 150.676 -19.464 0.726 1.00 . B B . 24 ASP C 1 1 12 33455 2 1 24 ASP CA C 151.510 -20.068 1.853 1.00 . B B . 24 ASP CA 1 1 12 33456 2 1 24 ASP CB C 150.867 -19.736 3.201 1.00 . B B . 24 ASP CB 1 1 12 33457 2 1 24 ASP CG C 151.591 -20.475 4.320 1.00 . B B . 24 ASP CG 1 1 12 33458 2 1 24 ASP H H 153.117 -18.790 2.374 1.00 . B B . 24 ASP H 1 1 12 33459 2 1 24 ASP HA H 151.535 -21.141 1.733 1.00 . B B . 24 ASP HA 1 1 12 33460 2 1 24 ASP HB2 H 150.928 -18.671 3.374 1.00 . B B . 24 ASP HB2 1 1 12 33461 2 1 24 ASP HB3 H 149.830 -20.037 3.187 1.00 . B B . 24 ASP HB3 1 1 12 33462 2 1 24 ASP N N 152.874 -19.555 1.813 1.00 . B B . 24 ASP N 1 1 12 33463 2 1 24 ASP O O 149.518 -19.834 0.532 1.00 . B B . 24 ASP O 1 1 12 33464 2 1 24 ASP OD1 O 152.322 -21.402 4.014 1.00 . B B . 24 ASP OD1 1 1 12 33465 2 1 24 ASP OD2 O 151.405 -20.102 5.467 1.00 . B B . 24 ASP OD2 1 1 12 33466 2 1 25 LYS C C 149.295 -17.216 -0.620 1.00 . B B . 25 LYS C 1 1 12 33467 2 1 25 LYS CA C 150.573 -17.884 -1.116 1.00 . B B . 25 LYS CA 1 1 12 33468 2 1 25 LYS CB C 150.228 -18.913 -2.194 1.00 . B B . 25 LYS CB 1 1 12 33469 2 1 25 LYS CD C 151.179 -20.406 -3.957 1.00 . B B . 25 LYS CD 1 1 12 33470 2 1 25 LYS CE C 152.452 -21.095 -4.454 1.00 . B B . 25 LYS CE 1 1 12 33471 2 1 25 LYS CG C 151.517 -19.507 -2.765 1.00 . B B . 25 LYS CG 1 1 12 33472 2 1 25 LYS H H 152.197 -18.277 0.190 1.00 . B B . 25 LYS H 1 1 12 33473 2 1 25 LYS HA H 151.218 -17.132 -1.546 1.00 . B B . 25 LYS HA 1 1 12 33474 2 1 25 LYS HB2 H 149.629 -19.700 -1.760 1.00 . B B . 25 LYS HB2 1 1 12 33475 2 1 25 LYS HB3 H 149.674 -18.432 -2.986 1.00 . B B . 25 LYS HB3 1 1 12 33476 2 1 25 LYS HD2 H 150.460 -21.153 -3.652 1.00 . B B . 25 LYS HD2 1 1 12 33477 2 1 25 LYS HD3 H 150.762 -19.808 -4.753 1.00 . B B . 25 LYS HD3 1 1 12 33478 2 1 25 LYS HE2 H 152.985 -21.515 -3.614 1.00 . B B . 25 LYS HE2 1 1 12 33479 2 1 25 LYS HE3 H 152.189 -21.883 -5.144 1.00 . B B . 25 LYS HE3 1 1 12 33480 2 1 25 LYS HG2 H 152.169 -18.709 -3.088 1.00 . B B . 25 LYS HG2 1 1 12 33481 2 1 25 LYS HG3 H 152.011 -20.093 -2.005 1.00 . B B . 25 LYS HG3 1 1 12 33482 2 1 25 LYS HZ1 H 154.313 -20.271 -4.894 1.00 . B B . 25 LYS HZ1 1 1 12 33483 2 1 25 LYS HZ2 H 153.047 -19.139 -4.849 1.00 . B B . 25 LYS HZ2 1 1 12 33484 2 1 25 LYS HZ3 H 153.203 -20.191 -6.174 1.00 . B B . 25 LYS HZ3 1 1 12 33485 2 1 25 LYS N N 151.272 -18.532 -0.011 1.00 . B B . 25 LYS N 1 1 12 33486 2 1 25 LYS NZ N 153.319 -20.099 -5.145 1.00 . B B . 25 LYS NZ 1 1 12 33487 2 1 25 LYS O O 148.263 -17.255 -1.290 1.00 . B B . 25 LYS O 1 1 12 33488 2 1 26 TYR C C 148.647 -14.938 2.203 1.00 . B B . 26 TYR C 1 1 12 33489 2 1 26 TYR CA C 148.211 -15.934 1.134 1.00 . B B . 26 TYR CA 1 1 12 33490 2 1 26 TYR CB C 147.264 -16.965 1.751 1.00 . B B . 26 TYR CB 1 1 12 33491 2 1 26 TYR CD1 C 145.312 -15.375 1.874 1.00 . B B . 26 TYR CD1 1 1 12 33492 2 1 26 TYR CD2 C 146.052 -16.473 3.906 1.00 . B B . 26 TYR CD2 1 1 12 33493 2 1 26 TYR CE1 C 144.310 -14.716 2.595 1.00 . B B . 26 TYR CE1 1 1 12 33494 2 1 26 TYR CE2 C 145.051 -15.813 4.627 1.00 . B B . 26 TYR CE2 1 1 12 33495 2 1 26 TYR CG C 146.183 -16.254 2.529 1.00 . B B . 26 TYR CG 1 1 12 33496 2 1 26 TYR CZ C 144.179 -14.934 3.972 1.00 . B B . 26 TYR CZ 1 1 12 33497 2 1 26 TYR H H 150.219 -16.609 1.048 1.00 . B B . 26 TYR H 1 1 12 33498 2 1 26 TYR HA H 147.688 -15.405 0.353 1.00 . B B . 26 TYR HA 1 1 12 33499 2 1 26 TYR HB2 H 146.813 -17.556 0.966 1.00 . B B . 26 TYR HB2 1 1 12 33500 2 1 26 TYR HB3 H 147.817 -17.612 2.415 1.00 . B B . 26 TYR HB3 1 1 12 33501 2 1 26 TYR HD1 H 145.413 -15.207 0.812 1.00 . B B . 26 TYR HD1 1 1 12 33502 2 1 26 TYR HD2 H 146.724 -17.150 4.411 1.00 . B B . 26 TYR HD2 1 1 12 33503 2 1 26 TYR HE1 H 143.638 -14.038 2.090 1.00 . B B . 26 TYR HE1 1 1 12 33504 2 1 26 TYR HE2 H 144.949 -15.981 5.689 1.00 . B B . 26 TYR HE2 1 1 12 33505 2 1 26 TYR HH H 143.555 -14.035 5.537 1.00 . B B . 26 TYR HH 1 1 12 33506 2 1 26 TYR N N 149.370 -16.607 0.558 1.00 . B B . 26 TYR N 1 1 12 33507 2 1 26 TYR O O 148.072 -13.857 2.330 1.00 . B B . 26 TYR O 1 1 12 33508 2 1 26 TYR OH O 143.192 -14.283 4.682 1.00 . B B . 26 TYR OH 1 1 12 33509 2 1 27 LYS C C 151.391 -13.658 3.543 1.00 . B B . 27 LYS C 1 1 12 33510 2 1 27 LYS CA C 150.175 -14.441 4.028 1.00 . B B . 27 LYS CA 1 1 12 33511 2 1 27 LYS CB C 150.559 -15.278 5.250 1.00 . B B . 27 LYS CB 1 1 12 33512 2 1 27 LYS CD C 149.661 -16.659 7.128 1.00 . B B . 27 LYS CD 1 1 12 33513 2 1 27 LYS CE C 148.473 -17.506 7.588 1.00 . B B . 27 LYS CE 1 1 12 33514 2 1 27 LYS CG C 149.312 -15.961 5.812 1.00 . B B . 27 LYS CG 1 1 12 33515 2 1 27 LYS H H 150.086 -16.184 2.824 1.00 . B B . 27 LYS H 1 1 12 33516 2 1 27 LYS HA H 149.400 -13.745 4.313 1.00 . B B . 27 LYS HA 1 1 12 33517 2 1 27 LYS HB2 H 151.283 -16.027 4.960 1.00 . B B . 27 LYS HB2 1 1 12 33518 2 1 27 LYS HB3 H 150.988 -14.637 6.006 1.00 . B B . 27 LYS HB3 1 1 12 33519 2 1 27 LYS HD2 H 150.522 -17.294 6.982 1.00 . B B . 27 LYS HD2 1 1 12 33520 2 1 27 LYS HD3 H 149.884 -15.917 7.882 1.00 . B B . 27 LYS HD3 1 1 12 33521 2 1 27 LYS HE2 H 148.164 -18.158 6.784 1.00 . B B . 27 LYS HE2 1 1 12 33522 2 1 27 LYS HE3 H 148.762 -18.099 8.442 1.00 . B B . 27 LYS HE3 1 1 12 33523 2 1 27 LYS HG2 H 148.545 -15.221 5.988 1.00 . B B . 27 LYS HG2 1 1 12 33524 2 1 27 LYS HG3 H 148.952 -16.693 5.104 1.00 . B B . 27 LYS HG3 1 1 12 33525 2 1 27 LYS HZ1 H 147.599 -16.063 8.809 1.00 . B B . 27 LYS HZ1 1 1 12 33526 2 1 27 LYS HZ2 H 146.498 -17.186 8.165 1.00 . B B . 27 LYS HZ2 1 1 12 33527 2 1 27 LYS HZ3 H 147.138 -15.960 7.179 1.00 . B B . 27 LYS HZ3 1 1 12 33528 2 1 27 LYS N N 149.667 -15.309 2.970 1.00 . B B . 27 LYS N 1 1 12 33529 2 1 27 LYS NZ N 147.341 -16.611 7.964 1.00 . B B . 27 LYS NZ 1 1 12 33530 2 1 27 LYS O O 151.853 -13.844 2.417 1.00 . B B . 27 LYS O 1 1 12 33531 2 1 28 LEU C C 153.859 -11.614 5.307 1.00 . B B . 28 LEU C 1 1 12 33532 2 1 28 LEU CA C 153.069 -11.976 4.052 1.00 . B B . 28 LEU CA 1 1 12 33533 2 1 28 LEU CB C 152.620 -10.697 3.332 1.00 . B B . 28 LEU CB 1 1 12 33534 2 1 28 LEU CD1 C 155.044 -10.129 3.064 1.00 . B B . 28 LEU CD1 1 1 12 33535 2 1 28 LEU CD2 C 153.814 -11.246 1.184 1.00 . B B . 28 LEU CD2 1 1 12 33536 2 1 28 LEU CG C 153.700 -10.240 2.342 1.00 . B B . 28 LEU CG 1 1 12 33537 2 1 28 LEU H H 151.495 -12.678 5.285 1.00 . B B . 28 LEU H 1 1 12 33538 2 1 28 LEU HA H 153.702 -12.547 3.392 1.00 . B B . 28 LEU HA 1 1 12 33539 2 1 28 LEU HB2 H 151.701 -10.891 2.798 1.00 . B B . 28 LEU HB2 1 1 12 33540 2 1 28 LEU HB3 H 152.450 -9.917 4.058 1.00 . B B . 28 LEU HB3 1 1 12 33541 2 1 28 LEU HD11 H 155.718 -9.521 2.478 1.00 . B B . 28 LEU HD11 1 1 12 33542 2 1 28 LEU HD12 H 155.467 -11.114 3.192 1.00 . B B . 28 LEU HD12 1 1 12 33543 2 1 28 LEU HD13 H 154.896 -9.672 4.031 1.00 . B B . 28 LEU HD13 1 1 12 33544 2 1 28 LEU HD21 H 154.601 -11.957 1.394 1.00 . B B . 28 LEU HD21 1 1 12 33545 2 1 28 LEU HD22 H 154.048 -10.715 0.273 1.00 . B B . 28 LEU HD22 1 1 12 33546 2 1 28 LEU HD23 H 152.878 -11.771 1.062 1.00 . B B . 28 LEU HD23 1 1 12 33547 2 1 28 LEU HG H 153.429 -9.270 1.948 1.00 . B B . 28 LEU HG 1 1 12 33548 2 1 28 LEU N N 151.904 -12.782 4.401 1.00 . B B . 28 LEU N 1 1 12 33549 2 1 28 LEU O O 153.402 -10.825 6.134 1.00 . B B . 28 LEU O 1 1 12 33550 2 1 29 SER C C 156.179 -10.448 6.741 1.00 . B B . 29 SER C 1 1 12 33551 2 1 29 SER CA C 155.887 -11.940 6.608 1.00 . B B . 29 SER CA 1 1 12 33552 2 1 29 SER CB C 157.202 -12.709 6.484 1.00 . B B . 29 SER CB 1 1 12 33553 2 1 29 SER H H 155.355 -12.824 4.757 1.00 . B B . 29 SER H 1 1 12 33554 2 1 29 SER HA H 155.371 -12.274 7.496 1.00 . B B . 29 SER HA 1 1 12 33555 2 1 29 SER HB2 H 156.998 -13.765 6.419 1.00 . B B . 29 SER HB2 1 1 12 33556 2 1 29 SER HB3 H 157.721 -12.390 5.589 1.00 . B B . 29 SER HB3 1 1 12 33557 2 1 29 SER HG H 158.717 -13.099 7.640 1.00 . B B . 29 SER HG 1 1 12 33558 2 1 29 SER N N 155.044 -12.202 5.446 1.00 . B B . 29 SER N 1 1 12 33559 2 1 29 SER O O 156.418 -9.761 5.748 1.00 . B B . 29 SER O 1 1 12 33560 2 1 29 SER OG O 158.004 -12.456 7.629 1.00 . B B . 29 SER OG 1 1 12 33561 2 1 30 LYS C C 157.835 -8.175 7.768 1.00 . B B . 30 LYS C 1 1 12 33562 2 1 30 LYS CA C 156.428 -8.544 8.228 1.00 . B B . 30 LYS CA 1 1 12 33563 2 1 30 LYS CB C 156.282 -8.243 9.722 1.00 . B B . 30 LYS CB 1 1 12 33564 2 1 30 LYS CD C 154.635 -7.796 11.548 1.00 . B B . 30 LYS CD 1 1 12 33565 2 1 30 LYS CE C 153.147 -7.746 11.901 1.00 . B B . 30 LYS CE 1 1 12 33566 2 1 30 LYS CG C 154.802 -8.276 10.105 1.00 . B B . 30 LYS CG 1 1 12 33567 2 1 30 LYS H H 155.967 -10.551 8.729 1.00 . B B . 30 LYS H 1 1 12 33568 2 1 30 LYS HA H 155.713 -7.950 7.682 1.00 . B B . 30 LYS HA 1 1 12 33569 2 1 30 LYS HB2 H 156.821 -8.985 10.293 1.00 . B B . 30 LYS HB2 1 1 12 33570 2 1 30 LYS HB3 H 156.685 -7.263 9.931 1.00 . B B . 30 LYS HB3 1 1 12 33571 2 1 30 LYS HD2 H 155.142 -8.478 12.215 1.00 . B B . 30 LYS HD2 1 1 12 33572 2 1 30 LYS HD3 H 155.060 -6.809 11.651 1.00 . B B . 30 LYS HD3 1 1 12 33573 2 1 30 LYS HE2 H 152.731 -6.806 11.572 1.00 . B B . 30 LYS HE2 1 1 12 33574 2 1 30 LYS HE3 H 152.634 -8.560 11.409 1.00 . B B . 30 LYS HE3 1 1 12 33575 2 1 30 LYS HG2 H 154.244 -7.630 9.443 1.00 . B B . 30 LYS HG2 1 1 12 33576 2 1 30 LYS HG3 H 154.431 -9.286 10.020 1.00 . B B . 30 LYS HG3 1 1 12 33577 2 1 30 LYS HZ1 H 151.981 -7.745 13.625 1.00 . B B . 30 LYS HZ1 1 1 12 33578 2 1 30 LYS HZ2 H 153.556 -7.148 13.854 1.00 . B B . 30 LYS HZ2 1 1 12 33579 2 1 30 LYS HZ3 H 153.293 -8.818 13.681 1.00 . B B . 30 LYS HZ3 1 1 12 33580 2 1 30 LYS N N 156.162 -9.956 7.975 1.00 . B B . 30 LYS N 1 1 12 33581 2 1 30 LYS NZ N 152.982 -7.874 13.377 1.00 . B B . 30 LYS NZ 1 1 12 33582 2 1 30 LYS O O 158.048 -7.108 7.192 1.00 . B B . 30 LYS O 1 1 12 33583 2 1 31 LYS C C 160.254 -8.577 6.121 1.00 . B B . 31 LYS C 1 1 12 33584 2 1 31 LYS CA C 160.171 -8.819 7.624 1.00 . B B . 31 LYS CA 1 1 12 33585 2 1 31 LYS CB C 161.046 -10.016 8.002 1.00 . B B . 31 LYS CB 1 1 12 33586 2 1 31 LYS CD C 163.381 -10.904 8.046 1.00 . B B . 31 LYS CD 1 1 12 33587 2 1 31 LYS CE C 164.854 -10.551 7.832 1.00 . B B . 31 LYS CE 1 1 12 33588 2 1 31 LYS CG C 162.509 -9.700 7.685 1.00 . B B . 31 LYS CG 1 1 12 33589 2 1 31 LYS H H 158.562 -9.899 8.482 1.00 . B B . 31 LYS H 1 1 12 33590 2 1 31 LYS HA H 160.535 -7.943 8.140 1.00 . B B . 31 LYS HA 1 1 12 33591 2 1 31 LYS HB2 H 160.941 -10.218 9.059 1.00 . B B . 31 LYS HB2 1 1 12 33592 2 1 31 LYS HB3 H 160.736 -10.881 7.437 1.00 . B B . 31 LYS HB3 1 1 12 33593 2 1 31 LYS HD2 H 163.220 -11.167 9.083 1.00 . B B . 31 LYS HD2 1 1 12 33594 2 1 31 LYS HD3 H 163.119 -11.741 7.417 1.00 . B B . 31 LYS HD3 1 1 12 33595 2 1 31 LYS HE2 H 165.073 -9.610 8.316 1.00 . B B . 31 LYS HE2 1 1 12 33596 2 1 31 LYS HE3 H 165.476 -11.327 8.254 1.00 . B B . 31 LYS HE3 1 1 12 33597 2 1 31 LYS HG2 H 162.611 -9.485 6.631 1.00 . B B . 31 LYS HG2 1 1 12 33598 2 1 31 LYS HG3 H 162.826 -8.844 8.260 1.00 . B B . 31 LYS HG3 1 1 12 33599 2 1 31 LYS HZ1 H 165.663 -11.266 6.051 1.00 . B B . 31 LYS HZ1 1 1 12 33600 2 1 31 LYS HZ2 H 165.682 -9.572 6.191 1.00 . B B . 31 LYS HZ2 1 1 12 33601 2 1 31 LYS HZ3 H 164.228 -10.384 5.853 1.00 . B B . 31 LYS HZ3 1 1 12 33602 2 1 31 LYS N N 158.790 -9.064 8.022 1.00 . B B . 31 LYS N 1 1 12 33603 2 1 31 LYS NZ N 165.127 -10.434 6.372 1.00 . B B . 31 LYS NZ 1 1 12 33604 2 1 31 LYS O O 160.917 -7.645 5.667 1.00 . B B . 31 LYS O 1 1 12 33605 2 1 32 GLN C C 158.754 -8.064 3.485 1.00 . B B . 32 GLN C 1 1 12 33606 2 1 32 GLN CA C 159.565 -9.286 3.902 1.00 . B B . 32 GLN CA 1 1 12 33607 2 1 32 GLN CB C 158.970 -10.542 3.264 1.00 . B B . 32 GLN CB 1 1 12 33608 2 1 32 GLN CD C 161.178 -11.614 2.781 1.00 . B B . 32 GLN CD 1 1 12 33609 2 1 32 GLN CG C 159.873 -11.742 3.557 1.00 . B B . 32 GLN CG 1 1 12 33610 2 1 32 GLN H H 159.054 -10.141 5.773 1.00 . B B . 32 GLN H 1 1 12 33611 2 1 32 GLN HA H 160.582 -9.168 3.557 1.00 . B B . 32 GLN HA 1 1 12 33612 2 1 32 GLN HB2 H 157.985 -10.722 3.673 1.00 . B B . 32 GLN HB2 1 1 12 33613 2 1 32 GLN HB3 H 158.895 -10.404 2.196 1.00 . B B . 32 GLN HB3 1 1 12 33614 2 1 32 GLN HE21 H 162.288 -11.337 4.404 1.00 . B B . 32 GLN HE21 1 1 12 33615 2 1 32 GLN HE22 H 163.136 -11.326 2.933 1.00 . B B . 32 GLN HE22 1 1 12 33616 2 1 32 GLN HG2 H 160.086 -11.778 4.616 1.00 . B B . 32 GLN HG2 1 1 12 33617 2 1 32 GLN HG3 H 159.368 -12.651 3.262 1.00 . B B . 32 GLN HG3 1 1 12 33618 2 1 32 GLN N N 159.569 -9.420 5.354 1.00 . B B . 32 GLN N 1 1 12 33619 2 1 32 GLN NE2 N 162.294 -11.409 3.426 1.00 . B B . 32 GLN NE2 1 1 12 33620 2 1 32 GLN O O 159.057 -7.417 2.483 1.00 . B B . 32 GLN O 1 1 12 33621 2 1 32 GLN OE1 O 161.182 -11.703 1.553 1.00 . B B . 32 GLN OE1 1 1 12 33622 2 1 33 LEU C C 157.708 -5.331 3.915 1.00 . B B . 33 LEU C 1 1 12 33623 2 1 33 LEU CA C 156.873 -6.606 3.971 1.00 . B B . 33 LEU CA 1 1 12 33624 2 1 33 LEU CB C 155.791 -6.468 5.045 1.00 . B B . 33 LEU CB 1 1 12 33625 2 1 33 LEU CD1 C 154.082 -5.656 3.405 1.00 . B B . 33 LEU CD1 1 1 12 33626 2 1 33 LEU CD2 C 153.854 -5.103 5.833 1.00 . B B . 33 LEU CD2 1 1 12 33627 2 1 33 LEU CG C 154.847 -5.317 4.688 1.00 . B B . 33 LEU CG 1 1 12 33628 2 1 33 LEU H H 157.530 -8.306 5.051 1.00 . B B . 33 LEU H 1 1 12 33629 2 1 33 LEU HA H 156.398 -6.757 3.014 1.00 . B B . 33 LEU HA 1 1 12 33630 2 1 33 LEU HB2 H 155.229 -7.389 5.108 1.00 . B B . 33 LEU HB2 1 1 12 33631 2 1 33 LEU HB3 H 156.256 -6.266 5.999 1.00 . B B . 33 LEU HB3 1 1 12 33632 2 1 33 LEU HD11 H 154.662 -5.350 2.547 1.00 . B B . 33 LEU HD11 1 1 12 33633 2 1 33 LEU HD12 H 153.134 -5.137 3.402 1.00 . B B . 33 LEU HD12 1 1 12 33634 2 1 33 LEU HD13 H 153.907 -6.722 3.359 1.00 . B B . 33 LEU HD13 1 1 12 33635 2 1 33 LEU HD21 H 152.959 -4.635 5.451 1.00 . B B . 33 LEU HD21 1 1 12 33636 2 1 33 LEU HD22 H 154.301 -4.464 6.582 1.00 . B B . 33 LEU HD22 1 1 12 33637 2 1 33 LEU HD23 H 153.602 -6.055 6.276 1.00 . B B . 33 LEU HD23 1 1 12 33638 2 1 33 LEU HG H 155.422 -4.415 4.534 1.00 . B B . 33 LEU HG 1 1 12 33639 2 1 33 LEU N N 157.722 -7.755 4.264 1.00 . B B . 33 LEU N 1 1 12 33640 2 1 33 LEU O O 157.464 -4.451 3.090 1.00 . B B . 33 LEU O 1 1 12 33641 2 1 34 LYS C C 160.288 -3.898 3.511 1.00 . B B . 34 LYS C 1 1 12 33642 2 1 34 LYS CA C 159.566 -4.073 4.842 1.00 . B B . 34 LYS CA 1 1 12 33643 2 1 34 LYS CB C 160.591 -4.232 5.968 1.00 . B B . 34 LYS CB 1 1 12 33644 2 1 34 LYS CD C 162.519 -3.133 7.113 1.00 . B B . 34 LYS CD 1 1 12 33645 2 1 34 LYS CE C 163.415 -1.893 7.113 1.00 . B B . 34 LYS CE 1 1 12 33646 2 1 34 LYS CG C 161.657 -3.144 5.848 1.00 . B B . 34 LYS CG 1 1 12 33647 2 1 34 LYS H H 158.847 -5.974 5.431 1.00 . B B . 34 LYS H 1 1 12 33648 2 1 34 LYS HA H 158.968 -3.196 5.036 1.00 . B B . 34 LYS HA 1 1 12 33649 2 1 34 LYS HB2 H 160.093 -4.147 6.922 1.00 . B B . 34 LYS HB2 1 1 12 33650 2 1 34 LYS HB3 H 161.060 -5.202 5.892 1.00 . B B . 34 LYS HB3 1 1 12 33651 2 1 34 LYS HD2 H 161.879 -3.116 7.984 1.00 . B B . 34 LYS HD2 1 1 12 33652 2 1 34 LYS HD3 H 163.135 -4.019 7.137 1.00 . B B . 34 LYS HD3 1 1 12 33653 2 1 34 LYS HE2 H 162.841 -1.033 6.800 1.00 . B B . 34 LYS HE2 1 1 12 33654 2 1 34 LYS HE3 H 163.798 -1.726 8.109 1.00 . B B . 34 LYS HE3 1 1 12 33655 2 1 34 LYS HG2 H 162.280 -3.344 4.989 1.00 . B B . 34 LYS HG2 1 1 12 33656 2 1 34 LYS HG3 H 161.179 -2.182 5.731 1.00 . B B . 34 LYS HG3 1 1 12 33657 2 1 34 LYS HZ1 H 165.340 -2.551 6.675 1.00 . B B . 34 LYS HZ1 1 1 12 33658 2 1 34 LYS HZ2 H 164.859 -1.182 5.792 1.00 . B B . 34 LYS HZ2 1 1 12 33659 2 1 34 LYS HZ3 H 164.246 -2.714 5.391 1.00 . B B . 34 LYS HZ3 1 1 12 33660 2 1 34 LYS N N 158.697 -5.240 4.799 1.00 . B B . 34 LYS N 1 1 12 33661 2 1 34 LYS NZ N 164.551 -2.100 6.172 1.00 . B B . 34 LYS NZ 1 1 12 33662 2 1 34 LYS O O 160.386 -2.789 2.987 1.00 . B B . 34 LYS O 1 1 12 33663 2 1 35 GLU C C 160.518 -4.784 0.543 1.00 . B B . 35 GLU C 1 1 12 33664 2 1 35 GLU CA C 161.499 -4.965 1.697 1.00 . B B . 35 GLU CA 1 1 12 33665 2 1 35 GLU CB C 162.289 -6.261 1.502 1.00 . B B . 35 GLU CB 1 1 12 33666 2 1 35 GLU CD C 163.876 -7.464 -0.013 1.00 . B B . 35 GLU CD 1 1 12 33667 2 1 35 GLU CG C 162.982 -6.238 0.138 1.00 . B B . 35 GLU CG 1 1 12 33668 2 1 35 GLU H H 160.679 -5.859 3.432 1.00 . B B . 35 GLU H 1 1 12 33669 2 1 35 GLU HA H 162.189 -4.133 1.705 1.00 . B B . 35 GLU HA 1 1 12 33670 2 1 35 GLU HB2 H 163.032 -6.350 2.281 1.00 . B B . 35 GLU HB2 1 1 12 33671 2 1 35 GLU HB3 H 161.615 -7.103 1.547 1.00 . B B . 35 GLU HB3 1 1 12 33672 2 1 35 GLU HG2 H 162.235 -6.241 -0.642 1.00 . B B . 35 GLU HG2 1 1 12 33673 2 1 35 GLU HG3 H 163.583 -5.345 0.055 1.00 . B B . 35 GLU HG3 1 1 12 33674 2 1 35 GLU N N 160.789 -5.003 2.969 1.00 . B B . 35 GLU N 1 1 12 33675 2 1 35 GLU O O 160.744 -3.973 -0.355 1.00 . B B . 35 GLU O 1 1 12 33676 2 1 35 GLU OE1 O 163.878 -8.286 0.889 1.00 . B B . 35 GLU OE1 1 1 12 33677 2 1 35 GLU OE2 O 164.545 -7.564 -1.028 1.00 . B B . 35 GLU OE2 1 1 12 33678 2 1 36 LEU C C 157.882 -4.032 -0.581 1.00 . B B . 36 LEU C 1 1 12 33679 2 1 36 LEU CA C 158.418 -5.456 -0.473 1.00 . B B . 36 LEU CA 1 1 12 33680 2 1 36 LEU CB C 157.269 -6.420 -0.166 1.00 . B B . 36 LEU CB 1 1 12 33681 2 1 36 LEU CD1 C 156.593 -6.089 -2.550 1.00 . B B . 36 LEU CD1 1 1 12 33682 2 1 36 LEU CD2 C 155.058 -7.260 -0.966 1.00 . B B . 36 LEU CD2 1 1 12 33683 2 1 36 LEU CG C 156.093 -6.142 -1.105 1.00 . B B . 36 LEU CG 1 1 12 33684 2 1 36 LEU H H 159.301 -6.171 1.316 1.00 . B B . 36 LEU H 1 1 12 33685 2 1 36 LEU HA H 158.865 -5.735 -1.416 1.00 . B B . 36 LEU HA 1 1 12 33686 2 1 36 LEU HB2 H 157.607 -7.436 -0.304 1.00 . B B . 36 LEU HB2 1 1 12 33687 2 1 36 LEU HB3 H 156.950 -6.283 0.856 1.00 . B B . 36 LEU HB3 1 1 12 33688 2 1 36 LEU HD11 H 155.764 -6.255 -3.222 1.00 . B B . 36 LEU HD11 1 1 12 33689 2 1 36 LEU HD12 H 157.338 -6.855 -2.701 1.00 . B B . 36 LEU HD12 1 1 12 33690 2 1 36 LEU HD13 H 157.027 -5.120 -2.746 1.00 . B B . 36 LEU HD13 1 1 12 33691 2 1 36 LEU HD21 H 154.168 -6.997 -1.520 1.00 . B B . 36 LEU HD21 1 1 12 33692 2 1 36 LEU HD22 H 154.808 -7.391 0.077 1.00 . B B . 36 LEU HD22 1 1 12 33693 2 1 36 LEU HD23 H 155.467 -8.179 -1.356 1.00 . B B . 36 LEU HD23 1 1 12 33694 2 1 36 LEU HG H 155.641 -5.195 -0.846 1.00 . B B . 36 LEU HG 1 1 12 33695 2 1 36 LEU N N 159.429 -5.542 0.574 1.00 . B B . 36 LEU N 1 1 12 33696 2 1 36 LEU O O 158.012 -3.384 -1.619 1.00 . B B . 36 LEU O 1 1 12 33697 2 1 37 LEU C C 157.760 -1.183 0.064 1.00 . B B . 37 LEU C 1 1 12 33698 2 1 37 LEU CA C 156.722 -2.205 0.520 1.00 . B B . 37 LEU CA 1 1 12 33699 2 1 37 LEU CB C 156.251 -1.860 1.934 1.00 . B B . 37 LEU CB 1 1 12 33700 2 1 37 LEU CD1 C 153.829 -1.298 1.636 1.00 . B B . 37 LEU CD1 1 1 12 33701 2 1 37 LEU CD2 C 155.239 0.049 3.195 1.00 . B B . 37 LEU CD2 1 1 12 33702 2 1 37 LEU CG C 155.227 -0.721 1.872 1.00 . B B . 37 LEU CG 1 1 12 33703 2 1 37 LEU H H 157.203 -4.115 1.299 1.00 . B B . 37 LEU H 1 1 12 33704 2 1 37 LEU HA H 155.876 -2.166 -0.149 1.00 . B B . 37 LEU HA 1 1 12 33705 2 1 37 LEU HB2 H 155.796 -2.730 2.384 1.00 . B B . 37 LEU HB2 1 1 12 33706 2 1 37 LEU HB3 H 157.097 -1.548 2.529 1.00 . B B . 37 LEU HB3 1 1 12 33707 2 1 37 LEU HD11 H 153.098 -0.506 1.704 1.00 . B B . 37 LEU HD11 1 1 12 33708 2 1 37 LEU HD12 H 153.617 -2.048 2.383 1.00 . B B . 37 LEU HD12 1 1 12 33709 2 1 37 LEU HD13 H 153.784 -1.745 0.654 1.00 . B B . 37 LEU HD13 1 1 12 33710 2 1 37 LEU HD21 H 156.149 0.626 3.267 1.00 . B B . 37 LEU HD21 1 1 12 33711 2 1 37 LEU HD22 H 155.189 -0.650 4.018 1.00 . B B . 37 LEU HD22 1 1 12 33712 2 1 37 LEU HD23 H 154.387 0.712 3.233 1.00 . B B . 37 LEU HD23 1 1 12 33713 2 1 37 LEU HG H 155.481 -0.052 1.062 1.00 . B B . 37 LEU HG 1 1 12 33714 2 1 37 LEU N N 157.278 -3.553 0.500 1.00 . B B . 37 LEU N 1 1 12 33715 2 1 37 LEU O O 157.530 -0.434 -0.885 1.00 . B B . 37 LEU O 1 1 12 33716 2 1 38 GLN C C 160.428 -0.424 -1.033 1.00 . B B . 38 GLN C 1 1 12 33717 2 1 38 GLN CA C 159.964 -0.223 0.408 1.00 . B B . 38 GLN CA 1 1 12 33718 2 1 38 GLN CB C 161.142 -0.425 1.360 1.00 . B B . 38 GLN CB 1 1 12 33719 2 1 38 GLN CD C 163.354 0.564 1.981 1.00 . B B . 38 GLN CD 1 1 12 33720 2 1 38 GLN CG C 162.341 0.374 0.857 1.00 . B B . 38 GLN CG 1 1 12 33721 2 1 38 GLN H H 159.030 -1.774 1.492 1.00 . B B . 38 GLN H 1 1 12 33722 2 1 38 GLN HA H 159.595 0.785 0.520 1.00 . B B . 38 GLN HA 1 1 12 33723 2 1 38 GLN HB2 H 160.870 -0.085 2.349 1.00 . B B . 38 GLN HB2 1 1 12 33724 2 1 38 GLN HB3 H 161.400 -1.473 1.398 1.00 . B B . 38 GLN HB3 1 1 12 33725 2 1 38 GLN HE21 H 162.471 -0.735 3.197 1.00 . B B . 38 GLN HE21 1 1 12 33726 2 1 38 GLN HE22 H 163.866 0.007 3.818 1.00 . B B . 38 GLN HE22 1 1 12 33727 2 1 38 GLN HG2 H 162.806 -0.158 0.040 1.00 . B B . 38 GLN HG2 1 1 12 33728 2 1 38 GLN HG3 H 162.003 1.337 0.512 1.00 . B B . 38 GLN HG3 1 1 12 33729 2 1 38 GLN N N 158.900 -1.157 0.746 1.00 . B B . 38 GLN N 1 1 12 33730 2 1 38 GLN NE2 N 163.218 -0.110 3.091 1.00 . B B . 38 GLN NE2 1 1 12 33731 2 1 38 GLN O O 160.543 0.535 -1.797 1.00 . B B . 38 GLN O 1 1 12 33732 2 1 38 GLN OE1 O 164.292 1.349 1.846 1.00 . B B . 38 GLN OE1 1 1 12 33733 2 1 39 THR C C 160.295 -1.274 -3.787 1.00 . B B . 39 THR C 1 1 12 33734 2 1 39 THR CA C 161.150 -1.988 -2.745 1.00 . B B . 39 THR CA 1 1 12 33735 2 1 39 THR CB C 161.085 -3.501 -2.975 1.00 . B B . 39 THR CB 1 1 12 33736 2 1 39 THR CG2 C 161.291 -3.805 -4.461 1.00 . B B . 39 THR CG2 1 1 12 33737 2 1 39 THR H H 160.587 -2.396 -0.743 1.00 . B B . 39 THR H 1 1 12 33738 2 1 39 THR HA H 162.175 -1.666 -2.852 1.00 . B B . 39 THR HA 1 1 12 33739 2 1 39 THR HB H 160.118 -3.870 -2.668 1.00 . B B . 39 THR HB 1 1 12 33740 2 1 39 THR HG1 H 161.675 -4.724 -1.584 1.00 . B B . 39 THR HG1 1 1 12 33741 2 1 39 THR HG21 H 161.583 -4.839 -4.578 1.00 . B B . 39 THR HG21 1 1 12 33742 2 1 39 THR HG22 H 162.067 -3.166 -4.855 1.00 . B B . 39 THR HG22 1 1 12 33743 2 1 39 THR HG23 H 160.370 -3.628 -4.996 1.00 . B B . 39 THR HG23 1 1 12 33744 2 1 39 THR N N 160.695 -1.673 -1.395 1.00 . B B . 39 THR N 1 1 12 33745 2 1 39 THR O O 160.819 -0.639 -4.703 1.00 . B B . 39 THR O 1 1 12 33746 2 1 39 THR OG1 O 162.100 -4.138 -2.214 1.00 . B B . 39 THR OG1 1 1 12 33747 2 1 40 GLU C C 157.953 0.747 -4.306 1.00 . B B . 40 GLU C 1 1 12 33748 2 1 40 GLU CA C 158.065 -0.748 -4.589 1.00 . B B . 40 GLU CA 1 1 12 33749 2 1 40 GLU CB C 156.681 -1.394 -4.490 1.00 . B B . 40 GLU CB 1 1 12 33750 2 1 40 GLU CD C 157.242 -3.144 -6.187 1.00 . B B . 40 GLU CD 1 1 12 33751 2 1 40 GLU CG C 156.801 -2.897 -4.748 1.00 . B B . 40 GLU CG 1 1 12 33752 2 1 40 GLU H H 158.615 -1.907 -2.901 1.00 . B B . 40 GLU H 1 1 12 33753 2 1 40 GLU HA H 158.442 -0.887 -5.590 1.00 . B B . 40 GLU HA 1 1 12 33754 2 1 40 GLU HB2 H 156.277 -1.228 -3.501 1.00 . B B . 40 GLU HB2 1 1 12 33755 2 1 40 GLU HB3 H 156.026 -0.955 -5.226 1.00 . B B . 40 GLU HB3 1 1 12 33756 2 1 40 GLU HG2 H 157.530 -3.320 -4.072 1.00 . B B . 40 GLU HG2 1 1 12 33757 2 1 40 GLU HG3 H 155.842 -3.366 -4.583 1.00 . B B . 40 GLU HG3 1 1 12 33758 2 1 40 GLU N N 158.978 -1.386 -3.647 1.00 . B B . 40 GLU N 1 1 12 33759 2 1 40 GLU O O 158.095 1.570 -5.210 1.00 . B B . 40 GLU O 1 1 12 33760 2 1 40 GLU OE1 O 157.175 -2.215 -6.975 1.00 . B B . 40 GLU OE1 1 1 12 33761 2 1 40 GLU OE2 O 157.640 -4.259 -6.481 1.00 . B B . 40 GLU OE2 1 1 12 33762 2 1 41 LEU C C 158.942 3.153 -2.580 1.00 . B B . 41 LEU C 1 1 12 33763 2 1 41 LEU CA C 157.570 2.492 -2.661 1.00 . B B . 41 LEU CA 1 1 12 33764 2 1 41 LEU CB C 156.866 2.599 -1.306 1.00 . B B . 41 LEU CB 1 1 12 33765 2 1 41 LEU CD1 C 154.750 3.654 -2.169 1.00 . B B . 41 LEU CD1 1 1 12 33766 2 1 41 LEU CD2 C 155.087 1.179 -2.343 1.00 . B B . 41 LEU CD2 1 1 12 33767 2 1 41 LEU CG C 155.354 2.419 -1.485 1.00 . B B . 41 LEU CG 1 1 12 33768 2 1 41 LEU H H 157.596 0.393 -2.369 1.00 . B B . 41 LEU H 1 1 12 33769 2 1 41 LEU HA H 156.980 3.008 -3.403 1.00 . B B . 41 LEU HA 1 1 12 33770 2 1 41 LEU HB2 H 157.243 1.830 -0.648 1.00 . B B . 41 LEU HB2 1 1 12 33771 2 1 41 LEU HB3 H 157.067 3.567 -0.872 1.00 . B B . 41 LEU HB3 1 1 12 33772 2 1 41 LEU HD11 H 155.313 4.533 -1.897 1.00 . B B . 41 LEU HD11 1 1 12 33773 2 1 41 LEU HD12 H 153.725 3.773 -1.850 1.00 . B B . 41 LEU HD12 1 1 12 33774 2 1 41 LEU HD13 H 154.777 3.526 -3.242 1.00 . B B . 41 LEU HD13 1 1 12 33775 2 1 41 LEU HD21 H 155.387 1.374 -3.362 1.00 . B B . 41 LEU HD21 1 1 12 33776 2 1 41 LEU HD22 H 154.033 0.945 -2.319 1.00 . B B . 41 LEU HD22 1 1 12 33777 2 1 41 LEU HD23 H 155.651 0.345 -1.954 1.00 . B B . 41 LEU HD23 1 1 12 33778 2 1 41 LEU HG H 154.894 2.290 -0.517 1.00 . B B . 41 LEU HG 1 1 12 33779 2 1 41 LEU N N 157.699 1.091 -3.049 1.00 . B B . 41 LEU N 1 1 12 33780 2 1 41 LEU O O 159.081 4.252 -2.043 1.00 . B B . 41 LEU O 1 1 12 33781 2 1 42 SER C C 161.360 4.369 -3.787 1.00 . B B . 42 SER C 1 1 12 33782 2 1 42 SER CA C 161.309 3.009 -3.098 1.00 . B B . 42 SER CA 1 1 12 33783 2 1 42 SER CB C 162.260 2.043 -3.803 1.00 . B B . 42 SER CB 1 1 12 33784 2 1 42 SER H H 159.782 1.605 -3.530 1.00 . B B . 42 SER H 1 1 12 33785 2 1 42 SER HA H 161.627 3.123 -2.072 1.00 . B B . 42 SER HA 1 1 12 33786 2 1 42 SER HB2 H 161.815 1.705 -4.724 1.00 . B B . 42 SER HB2 1 1 12 33787 2 1 42 SER HB3 H 163.190 2.549 -4.022 1.00 . B B . 42 SER HB3 1 1 12 33788 2 1 42 SER HG H 162.439 1.217 -2.050 1.00 . B B . 42 SER HG 1 1 12 33789 2 1 42 SER N N 159.953 2.476 -3.115 1.00 . B B . 42 SER N 1 1 12 33790 2 1 42 SER O O 162.050 5.281 -3.331 1.00 . B B . 42 SER O 1 1 12 33791 2 1 42 SER OG O 162.501 0.923 -2.962 1.00 . B B . 42 SER OG 1 1 12 33792 2 1 43 GLY C C 159.977 6.868 -4.796 1.00 . B B . 43 GLY C 1 1 12 33793 2 1 43 GLY CA C 160.595 5.752 -5.631 1.00 . B B . 43 GLY CA 1 1 12 33794 2 1 43 GLY H H 160.095 3.738 -5.203 1.00 . B B . 43 GLY H 1 1 12 33795 2 1 43 GLY HA2 H 161.604 6.027 -5.902 1.00 . B B . 43 GLY HA2 1 1 12 33796 2 1 43 GLY HA3 H 160.010 5.618 -6.528 1.00 . B B . 43 GLY HA3 1 1 12 33797 2 1 43 GLY N N 160.626 4.499 -4.886 1.00 . B B . 43 GLY N 1 1 12 33798 2 1 43 GLY O O 160.541 7.957 -4.682 1.00 . B B . 43 GLY O 1 1 12 33799 2 1 44 PHE C C 158.976 7.937 -2.172 1.00 . B B . 44 PHE C 1 1 12 33800 2 1 44 PHE CA C 158.129 7.580 -3.391 1.00 . B B . 44 PHE CA 1 1 12 33801 2 1 44 PHE CB C 156.772 7.029 -2.933 1.00 . B B . 44 PHE CB 1 1 12 33802 2 1 44 PHE CD1 C 156.031 7.345 -5.328 1.00 . B B . 44 PHE CD1 1 1 12 33803 2 1 44 PHE CD2 C 154.402 7.628 -3.553 1.00 . B B . 44 PHE CD2 1 1 12 33804 2 1 44 PHE CE1 C 155.045 7.636 -6.279 1.00 . B B . 44 PHE CE1 1 1 12 33805 2 1 44 PHE CE2 C 153.417 7.917 -4.504 1.00 . B B . 44 PHE CE2 1 1 12 33806 2 1 44 PHE CG C 155.711 7.342 -3.964 1.00 . B B . 44 PHE CG 1 1 12 33807 2 1 44 PHE CZ C 153.738 7.922 -5.866 1.00 . B B . 44 PHE CZ 1 1 12 33808 2 1 44 PHE H H 158.412 5.707 -4.340 1.00 . B B . 44 PHE H 1 1 12 33809 2 1 44 PHE HA H 157.967 8.472 -3.977 1.00 . B B . 44 PHE HA 1 1 12 33810 2 1 44 PHE HB2 H 156.846 5.959 -2.809 1.00 . B B . 44 PHE HB2 1 1 12 33811 2 1 44 PHE HB3 H 156.498 7.480 -1.991 1.00 . B B . 44 PHE HB3 1 1 12 33812 2 1 44 PHE HD1 H 157.039 7.126 -5.647 1.00 . B B . 44 PHE HD1 1 1 12 33813 2 1 44 PHE HD2 H 154.154 7.624 -2.502 1.00 . B B . 44 PHE HD2 1 1 12 33814 2 1 44 PHE HE1 H 155.293 7.639 -7.330 1.00 . B B . 44 PHE HE1 1 1 12 33815 2 1 44 PHE HE2 H 152.409 8.138 -4.186 1.00 . B B . 44 PHE HE2 1 1 12 33816 2 1 44 PHE HZ H 152.977 8.146 -6.600 1.00 . B B . 44 PHE HZ 1 1 12 33817 2 1 44 PHE N N 158.815 6.591 -4.213 1.00 . B B . 44 PHE N 1 1 12 33818 2 1 44 PHE O O 159.122 9.110 -1.828 1.00 . B B . 44 PHE O 1 1 12 33819 2 1 45 LEU C C 161.552 8.024 -0.684 1.00 . B B . 45 LEU C 1 1 12 33820 2 1 45 LEU CA C 160.360 7.138 -0.344 1.00 . B B . 45 LEU CA 1 1 12 33821 2 1 45 LEU CB C 160.859 5.799 0.204 1.00 . B B . 45 LEU CB 1 1 12 33822 2 1 45 LEU CD1 C 160.008 3.505 0.720 1.00 . B B . 45 LEU CD1 1 1 12 33823 2 1 45 LEU CD2 C 159.408 5.418 2.208 1.00 . B B . 45 LEU CD2 1 1 12 33824 2 1 45 LEU CG C 159.678 4.998 0.760 1.00 . B B . 45 LEU CG 1 1 12 33825 2 1 45 LEU H H 159.380 6.004 -1.843 1.00 . B B . 45 LEU H 1 1 12 33826 2 1 45 LEU HA H 159.767 7.624 0.413 1.00 . B B . 45 LEU HA 1 1 12 33827 2 1 45 LEU HB2 H 161.332 5.240 -0.591 1.00 . B B . 45 LEU HB2 1 1 12 33828 2 1 45 LEU HB3 H 161.575 5.977 0.992 1.00 . B B . 45 LEU HB3 1 1 12 33829 2 1 45 LEU HD11 H 160.911 3.320 1.281 1.00 . B B . 45 LEU HD11 1 1 12 33830 2 1 45 LEU HD12 H 160.153 3.196 -0.305 1.00 . B B . 45 LEU HD12 1 1 12 33831 2 1 45 LEU HD13 H 159.193 2.945 1.153 1.00 . B B . 45 LEU HD13 1 1 12 33832 2 1 45 LEU HD21 H 158.655 4.772 2.635 1.00 . B B . 45 LEU HD21 1 1 12 33833 2 1 45 LEU HD22 H 159.059 6.439 2.229 1.00 . B B . 45 LEU HD22 1 1 12 33834 2 1 45 LEU HD23 H 160.319 5.337 2.784 1.00 . B B . 45 LEU HD23 1 1 12 33835 2 1 45 LEU HG H 158.801 5.188 0.158 1.00 . B B . 45 LEU HG 1 1 12 33836 2 1 45 LEU N N 159.531 6.918 -1.523 1.00 . B B . 45 LEU N 1 1 12 33837 2 1 45 LEU O O 162.196 8.583 0.204 1.00 . B B . 45 LEU O 1 1 12 33838 2 1 46 ASP C C 162.701 10.440 -2.106 1.00 . B B . 46 ASP C 1 1 12 33839 2 1 46 ASP CA C 162.960 8.970 -2.420 1.00 . B B . 46 ASP CA 1 1 12 33840 2 1 46 ASP CB C 163.167 8.795 -3.927 1.00 . B B . 46 ASP CB 1 1 12 33841 2 1 46 ASP CG C 164.565 9.260 -4.318 1.00 . B B . 46 ASP CG 1 1 12 33842 2 1 46 ASP H H 161.293 7.679 -2.638 1.00 . B B . 46 ASP H 1 1 12 33843 2 1 46 ASP HA H 163.855 8.653 -1.907 1.00 . B B . 46 ASP HA 1 1 12 33844 2 1 46 ASP HB2 H 163.050 7.753 -4.185 1.00 . B B . 46 ASP HB2 1 1 12 33845 2 1 46 ASP HB3 H 162.434 9.382 -4.459 1.00 . B B . 46 ASP HB3 1 1 12 33846 2 1 46 ASP N N 161.842 8.148 -1.975 1.00 . B B . 46 ASP N 1 1 12 33847 2 1 46 ASP O O 163.612 11.170 -1.715 1.00 . B B . 46 ASP O 1 1 12 33848 2 1 46 ASP OD1 O 165.490 8.479 -4.174 1.00 . B B . 46 ASP OD1 1 1 12 33849 2 1 46 ASP OD2 O 164.691 10.392 -4.758 1.00 . B B . 46 ASP OD2 1 1 12 33850 2 1 47 ALA C C 160.620 12.423 -0.576 1.00 . B B . 47 ALA C 1 1 12 33851 2 1 47 ALA CA C 161.085 12.252 -2.017 1.00 . B B . 47 ALA CA 1 1 12 33852 2 1 47 ALA CB C 159.966 12.682 -2.968 1.00 . B B . 47 ALA CB 1 1 12 33853 2 1 47 ALA H H 160.773 10.238 -2.597 1.00 . B B . 47 ALA H 1 1 12 33854 2 1 47 ALA HA H 161.939 12.881 -2.182 1.00 . B B . 47 ALA HA 1 1 12 33855 2 1 47 ALA HB1 H 159.155 11.971 -2.915 1.00 . B B . 47 ALA HB1 1 1 12 33856 2 1 47 ALA HB2 H 160.347 12.719 -3.978 1.00 . B B . 47 ALA HB2 1 1 12 33857 2 1 47 ALA HB3 H 159.607 13.660 -2.682 1.00 . B B . 47 ALA HB3 1 1 12 33858 2 1 47 ALA N N 161.455 10.867 -2.282 1.00 . B B . 47 ALA N 1 1 12 33859 2 1 47 ALA O O 161.380 12.863 0.285 1.00 . B B . 47 ALA O 1 1 12 33860 2 1 48 GLN C C 158.752 13.640 1.457 1.00 . B B . 48 GLN C 1 1 12 33861 2 1 48 GLN CA C 158.786 12.185 1.003 1.00 . B B . 48 GLN CA 1 1 12 33862 2 1 48 GLN CB C 159.594 11.357 2.006 1.00 . B B . 48 GLN CB 1 1 12 33863 2 1 48 GLN CD C 160.367 9.044 2.565 1.00 . B B . 48 GLN CD 1 1 12 33864 2 1 48 GLN CG C 159.737 9.925 1.490 1.00 . B B . 48 GLN CG 1 1 12 33865 2 1 48 GLN H H 158.820 11.733 -1.069 1.00 . B B . 48 GLN H 1 1 12 33866 2 1 48 GLN HA H 157.776 11.806 0.976 1.00 . B B . 48 GLN HA 1 1 12 33867 2 1 48 GLN HB2 H 160.572 11.796 2.133 1.00 . B B . 48 GLN HB2 1 1 12 33868 2 1 48 GLN HB3 H 159.080 11.344 2.956 1.00 . B B . 48 GLN HB3 1 1 12 33869 2 1 48 GLN HE21 H 159.610 10.089 4.074 1.00 . B B . 48 GLN HE21 1 1 12 33870 2 1 48 GLN HE22 H 160.563 8.758 4.519 1.00 . B B . 48 GLN HE22 1 1 12 33871 2 1 48 GLN HG2 H 158.761 9.538 1.234 1.00 . B B . 48 GLN HG2 1 1 12 33872 2 1 48 GLN HG3 H 160.366 9.922 0.612 1.00 . B B . 48 GLN HG3 1 1 12 33873 2 1 48 GLN N N 159.368 12.072 -0.332 1.00 . B B . 48 GLN N 1 1 12 33874 2 1 48 GLN NE2 N 160.163 9.320 3.824 1.00 . B B . 48 GLN NE2 1 1 12 33875 2 1 48 GLN O O 159.381 14.507 0.851 1.00 . B B . 48 GLN O 1 1 12 33876 2 1 48 GLN OE1 O 161.062 8.079 2.249 1.00 . B B . 48 GLN OE1 1 1 12 33877 2 1 49 LYS C C 157.720 15.215 4.577 1.00 . B B . 49 LYS C 1 1 12 33878 2 1 49 LYS CA C 157.898 15.251 3.063 1.00 . B B . 49 LYS CA 1 1 12 33879 2 1 49 LYS CB C 156.703 15.964 2.424 1.00 . B B . 49 LYS CB 1 1 12 33880 2 1 49 LYS CD C 155.585 18.173 2.096 1.00 . B B . 49 LYS CD 1 1 12 33881 2 1 49 LYS CE C 155.645 19.665 2.429 1.00 . B B . 49 LYS CE 1 1 12 33882 2 1 49 LYS CG C 156.731 17.446 2.801 1.00 . B B . 49 LYS CG 1 1 12 33883 2 1 49 LYS H H 157.533 13.166 2.972 1.00 . B B . 49 LYS H 1 1 12 33884 2 1 49 LYS HA H 158.798 15.798 2.827 1.00 . B B . 49 LYS HA 1 1 12 33885 2 1 49 LYS HB2 H 156.758 15.864 1.349 1.00 . B B . 49 LYS HB2 1 1 12 33886 2 1 49 LYS HB3 H 155.787 15.521 2.781 1.00 . B B . 49 LYS HB3 1 1 12 33887 2 1 49 LYS HD2 H 155.675 18.038 1.028 1.00 . B B . 49 LYS HD2 1 1 12 33888 2 1 49 LYS HD3 H 154.642 17.769 2.432 1.00 . B B . 49 LYS HD3 1 1 12 33889 2 1 49 LYS HE2 H 156.598 20.065 2.115 1.00 . B B . 49 LYS HE2 1 1 12 33890 2 1 49 LYS HE3 H 154.849 20.181 1.912 1.00 . B B . 49 LYS HE3 1 1 12 33891 2 1 49 LYS HG2 H 156.620 17.547 3.871 1.00 . B B . 49 LYS HG2 1 1 12 33892 2 1 49 LYS HG3 H 157.672 17.878 2.494 1.00 . B B . 49 LYS HG3 1 1 12 33893 2 1 49 LYS HZ1 H 155.513 20.866 4.125 1.00 . B B . 49 LYS HZ1 1 1 12 33894 2 1 49 LYS HZ2 H 156.264 19.366 4.394 1.00 . B B . 49 LYS HZ2 1 1 12 33895 2 1 49 LYS HZ3 H 154.577 19.454 4.204 1.00 . B B . 49 LYS HZ3 1 1 12 33896 2 1 49 LYS N N 158.011 13.899 2.530 1.00 . B B . 49 LYS N 1 1 12 33897 2 1 49 LYS NZ N 155.487 19.852 3.899 1.00 . B B . 49 LYS NZ 1 1 12 33898 2 1 49 LYS O O 157.892 16.227 5.256 1.00 . B B . 49 LYS O 1 1 12 33899 2 1 50 ASP C C 157.726 12.541 7.007 1.00 . B B . 50 ASP C 1 1 12 33900 2 1 50 ASP CA C 157.175 13.882 6.537 1.00 . B B . 50 ASP CA 1 1 12 33901 2 1 50 ASP CB C 155.683 13.966 6.869 1.00 . B B . 50 ASP CB 1 1 12 33902 2 1 50 ASP CG C 155.169 15.378 6.607 1.00 . B B . 50 ASP CG 1 1 12 33903 2 1 50 ASP H H 157.250 13.271 4.509 1.00 . B B . 50 ASP H 1 1 12 33904 2 1 50 ASP HA H 157.692 14.676 7.055 1.00 . B B . 50 ASP HA 1 1 12 33905 2 1 50 ASP HB2 H 155.140 13.267 6.250 1.00 . B B . 50 ASP HB2 1 1 12 33906 2 1 50 ASP HB3 H 155.533 13.719 7.908 1.00 . B B . 50 ASP HB3 1 1 12 33907 2 1 50 ASP N N 157.374 14.043 5.100 1.00 . B B . 50 ASP N 1 1 12 33908 2 1 50 ASP O O 156.971 11.602 7.262 1.00 . B B . 50 ASP O 1 1 12 33909 2 1 50 ASP OD1 O 155.984 16.286 6.569 1.00 . B B . 50 ASP OD1 1 1 12 33910 2 1 50 ASP OD2 O 153.970 15.531 6.449 1.00 . B B . 50 ASP OD2 1 1 12 33911 2 1 51 VAL C C 159.187 10.814 8.940 1.00 . B B . 51 VAL C 1 1 12 33912 2 1 51 VAL CA C 159.691 11.223 7.560 1.00 . B B . 51 VAL CA 1 1 12 33913 2 1 51 VAL CB C 161.208 11.414 7.605 1.00 . B B . 51 VAL CB 1 1 12 33914 2 1 51 VAL CG1 C 161.576 12.312 8.788 1.00 . B B . 51 VAL CG1 1 1 12 33915 2 1 51 VAL CG2 C 161.887 10.053 7.769 1.00 . B B . 51 VAL CG2 1 1 12 33916 2 1 51 VAL H H 159.600 13.237 6.903 1.00 . B B . 51 VAL H 1 1 12 33917 2 1 51 VAL HA H 159.460 10.438 6.855 1.00 . B B . 51 VAL HA 1 1 12 33918 2 1 51 VAL HB H 161.540 11.877 6.686 1.00 . B B . 51 VAL HB 1 1 12 33919 2 1 51 VAL HG11 H 162.593 12.656 8.676 1.00 . B B . 51 VAL HG11 1 1 12 33920 2 1 51 VAL HG12 H 161.483 11.752 9.707 1.00 . B B . 51 VAL HG12 1 1 12 33921 2 1 51 VAL HG13 H 160.909 13.161 8.816 1.00 . B B . 51 VAL HG13 1 1 12 33922 2 1 51 VAL HG21 H 161.723 9.687 8.772 1.00 . B B . 51 VAL HG21 1 1 12 33923 2 1 51 VAL HG22 H 162.948 10.156 7.593 1.00 . B B . 51 VAL HG22 1 1 12 33924 2 1 51 VAL HG23 H 161.470 9.355 7.058 1.00 . B B . 51 VAL HG23 1 1 12 33925 2 1 51 VAL N N 159.047 12.457 7.119 1.00 . B B . 51 VAL N 1 1 12 33926 2 1 51 VAL O O 159.477 9.716 9.416 1.00 . B B . 51 VAL O 1 1 12 33927 2 1 52 ASP C C 157.012 10.183 10.882 1.00 . B B . 52 ASP C 1 1 12 33928 2 1 52 ASP CA C 157.901 11.424 10.908 1.00 . B B . 52 ASP CA 1 1 12 33929 2 1 52 ASP CB C 157.091 12.622 11.406 1.00 . B B . 52 ASP CB 1 1 12 33930 2 1 52 ASP CG C 156.660 12.393 12.852 1.00 . B B . 52 ASP CG 1 1 12 33931 2 1 52 ASP H H 158.239 12.564 9.153 1.00 . B B . 52 ASP H 1 1 12 33932 2 1 52 ASP HA H 158.721 11.252 11.586 1.00 . B B . 52 ASP HA 1 1 12 33933 2 1 52 ASP HB2 H 157.699 13.513 11.350 1.00 . B B . 52 ASP HB2 1 1 12 33934 2 1 52 ASP HB3 H 156.214 12.745 10.788 1.00 . B B . 52 ASP HB3 1 1 12 33935 2 1 52 ASP N N 158.436 11.703 9.580 1.00 . B B . 52 ASP N 1 1 12 33936 2 1 52 ASP O O 157.110 9.321 11.756 1.00 . B B . 52 ASP O 1 1 12 33937 2 1 52 ASP OD1 O 157.475 12.608 13.734 1.00 . B B . 52 ASP OD1 1 1 12 33938 2 1 52 ASP OD2 O 155.522 12.005 13.055 1.00 . B B . 52 ASP OD2 1 1 12 33939 2 1 53 ALA C C 155.945 7.787 9.081 1.00 . B B . 53 ALA C 1 1 12 33940 2 1 53 ALA CA C 155.242 8.959 9.757 1.00 . B B . 53 ALA CA 1 1 12 33941 2 1 53 ALA CB C 154.007 9.354 8.947 1.00 . B B . 53 ALA CB 1 1 12 33942 2 1 53 ALA H H 156.107 10.817 9.212 1.00 . B B . 53 ALA H 1 1 12 33943 2 1 53 ALA HA H 154.927 8.656 10.744 1.00 . B B . 53 ALA HA 1 1 12 33944 2 1 53 ALA HB1 H 153.730 10.370 9.184 1.00 . B B . 53 ALA HB1 1 1 12 33945 2 1 53 ALA HB2 H 153.190 8.691 9.191 1.00 . B B . 53 ALA HB2 1 1 12 33946 2 1 53 ALA HB3 H 154.230 9.278 7.892 1.00 . B B . 53 ALA HB3 1 1 12 33947 2 1 53 ALA N N 156.144 10.100 9.879 1.00 . B B . 53 ALA N 1 1 12 33948 2 1 53 ALA O O 155.919 6.663 9.582 1.00 . B B . 53 ALA O 1 1 12 33949 2 1 54 VAL C C 158.121 6.169 8.162 1.00 . B B . 54 VAL C 1 1 12 33950 2 1 54 VAL CA C 157.275 7.007 7.209 1.00 . B B . 54 VAL CA 1 1 12 33951 2 1 54 VAL CB C 158.174 7.631 6.140 1.00 . B B . 54 VAL CB 1 1 12 33952 2 1 54 VAL CG1 C 158.828 6.522 5.313 1.00 . B B . 54 VAL CG1 1 1 12 33953 2 1 54 VAL CG2 C 157.332 8.521 5.223 1.00 . B B . 54 VAL CG2 1 1 12 33954 2 1 54 VAL H H 156.559 8.967 7.586 1.00 . B B . 54 VAL H 1 1 12 33955 2 1 54 VAL HA H 156.551 6.368 6.726 1.00 . B B . 54 VAL HA 1 1 12 33956 2 1 54 VAL HB H 158.941 8.224 6.616 1.00 . B B . 54 VAL HB 1 1 12 33957 2 1 54 VAL HG11 H 159.380 6.961 4.495 1.00 . B B . 54 VAL HG11 1 1 12 33958 2 1 54 VAL HG12 H 158.063 5.867 4.921 1.00 . B B . 54 VAL HG12 1 1 12 33959 2 1 54 VAL HG13 H 159.501 5.956 5.939 1.00 . B B . 54 VAL HG13 1 1 12 33960 2 1 54 VAL HG21 H 156.392 8.034 5.011 1.00 . B B . 54 VAL HG21 1 1 12 33961 2 1 54 VAL HG22 H 157.864 8.693 4.299 1.00 . B B . 54 VAL HG22 1 1 12 33962 2 1 54 VAL HG23 H 157.145 9.466 5.712 1.00 . B B . 54 VAL HG23 1 1 12 33963 2 1 54 VAL N N 156.570 8.054 7.940 1.00 . B B . 54 VAL N 1 1 12 33964 2 1 54 VAL O O 158.107 4.940 8.103 1.00 . B B . 54 VAL O 1 1 12 33965 2 1 55 ASP C C 158.854 5.386 11.011 1.00 . B B . 55 ASP C 1 1 12 33966 2 1 55 ASP CA C 159.703 6.153 10.003 1.00 . B B . 55 ASP CA 1 1 12 33967 2 1 55 ASP CB C 160.584 7.163 10.741 1.00 . B B . 55 ASP CB 1 1 12 33968 2 1 55 ASP CG C 161.628 6.432 11.577 1.00 . B B . 55 ASP CG 1 1 12 33969 2 1 55 ASP H H 158.825 7.823 9.041 1.00 . B B . 55 ASP H 1 1 12 33970 2 1 55 ASP HA H 160.337 5.457 9.476 1.00 . B B . 55 ASP HA 1 1 12 33971 2 1 55 ASP HB2 H 161.082 7.797 10.020 1.00 . B B . 55 ASP HB2 1 1 12 33972 2 1 55 ASP HB3 H 159.969 7.770 11.387 1.00 . B B . 55 ASP HB3 1 1 12 33973 2 1 55 ASP N N 158.855 6.844 9.040 1.00 . B B . 55 ASP N 1 1 12 33974 2 1 55 ASP O O 159.211 4.282 11.425 1.00 . B B . 55 ASP O 1 1 12 33975 2 1 55 ASP OD1 O 161.940 5.302 11.242 1.00 . B B . 55 ASP OD1 1 1 12 33976 2 1 55 ASP OD2 O 162.098 7.012 12.542 1.00 . B B . 55 ASP OD2 1 1 12 33977 2 1 56 LYS C C 156.377 3.980 11.850 1.00 . B B . 56 LYS C 1 1 12 33978 2 1 56 LYS CA C 156.837 5.338 12.366 1.00 . B B . 56 LYS CA 1 1 12 33979 2 1 56 LYS CB C 155.620 6.230 12.618 1.00 . B B . 56 LYS CB 1 1 12 33980 2 1 56 LYS CD C 153.500 6.472 13.920 1.00 . B B . 56 LYS CD 1 1 12 33981 2 1 56 LYS CE C 152.611 5.834 14.989 1.00 . B B . 56 LYS CE 1 1 12 33982 2 1 56 LYS CG C 154.702 5.566 13.647 1.00 . B B . 56 LYS CG 1 1 12 33983 2 1 56 LYS H H 157.497 6.856 11.041 1.00 . B B . 56 LYS H 1 1 12 33984 2 1 56 LYS HA H 157.367 5.200 13.296 1.00 . B B . 56 LYS HA 1 1 12 33985 2 1 56 LYS HB2 H 155.948 7.189 12.994 1.00 . B B . 56 LYS HB2 1 1 12 33986 2 1 56 LYS HB3 H 155.078 6.371 11.696 1.00 . B B . 56 LYS HB3 1 1 12 33987 2 1 56 LYS HD2 H 153.847 7.435 14.266 1.00 . B B . 56 LYS HD2 1 1 12 33988 2 1 56 LYS HD3 H 152.931 6.599 13.011 1.00 . B B . 56 LYS HD3 1 1 12 33989 2 1 56 LYS HE2 H 153.193 5.656 15.882 1.00 . B B . 56 LYS HE2 1 1 12 33990 2 1 56 LYS HE3 H 151.792 6.498 15.219 1.00 . B B . 56 LYS HE3 1 1 12 33991 2 1 56 LYS HG2 H 154.358 4.617 13.262 1.00 . B B . 56 LYS HG2 1 1 12 33992 2 1 56 LYS HG3 H 155.247 5.407 14.566 1.00 . B B . 56 LYS HG3 1 1 12 33993 2 1 56 LYS HZ1 H 152.489 3.755 15.021 1.00 . B B . 56 LYS HZ1 1 1 12 33994 2 1 56 LYS HZ2 H 152.315 4.436 13.474 1.00 . B B . 56 LYS HZ2 1 1 12 33995 2 1 56 LYS HZ3 H 151.040 4.526 14.594 1.00 . B B . 56 LYS HZ3 1 1 12 33996 2 1 56 LYS N N 157.730 5.977 11.404 1.00 . B B . 56 LYS N 1 1 12 33997 2 1 56 LYS NZ N 152.073 4.540 14.482 1.00 . B B . 56 LYS NZ 1 1 12 33998 2 1 56 LYS O O 156.214 3.035 12.621 1.00 . B B . 56 LYS O 1 1 12 33999 2 1 57 VAL C C 156.911 1.706 9.701 1.00 . B B . 57 VAL C 1 1 12 34000 2 1 57 VAL CA C 155.726 2.639 9.934 1.00 . B B . 57 VAL CA 1 1 12 34001 2 1 57 VAL CB C 155.029 2.923 8.603 1.00 . B B . 57 VAL CB 1 1 12 34002 2 1 57 VAL CG1 C 154.563 1.606 7.980 1.00 . B B . 57 VAL CG1 1 1 12 34003 2 1 57 VAL CG2 C 153.819 3.828 8.845 1.00 . B B . 57 VAL CG2 1 1 12 34004 2 1 57 VAL H H 156.314 4.675 9.974 1.00 . B B . 57 VAL H 1 1 12 34005 2 1 57 VAL HA H 155.025 2.157 10.598 1.00 . B B . 57 VAL HA 1 1 12 34006 2 1 57 VAL HB H 155.720 3.413 7.932 1.00 . B B . 57 VAL HB 1 1 12 34007 2 1 57 VAL HG11 H 153.976 1.055 8.701 1.00 . B B . 57 VAL HG11 1 1 12 34008 2 1 57 VAL HG12 H 155.423 1.019 7.693 1.00 . B B . 57 VAL HG12 1 1 12 34009 2 1 57 VAL HG13 H 153.960 1.813 7.109 1.00 . B B . 57 VAL HG13 1 1 12 34010 2 1 57 VAL HG21 H 154.156 4.798 9.180 1.00 . B B . 57 VAL HG21 1 1 12 34011 2 1 57 VAL HG22 H 153.184 3.387 9.599 1.00 . B B . 57 VAL HG22 1 1 12 34012 2 1 57 VAL HG23 H 153.263 3.939 7.925 1.00 . B B . 57 VAL HG23 1 1 12 34013 2 1 57 VAL N N 156.169 3.889 10.541 1.00 . B B . 57 VAL N 1 1 12 34014 2 1 57 VAL O O 156.825 0.505 9.952 1.00 . B B . 57 VAL O 1 1 12 34015 2 1 58 MET C C 159.769 0.890 10.247 1.00 . B B . 58 MET C 1 1 12 34016 2 1 58 MET CA C 159.210 1.477 8.953 1.00 . B B . 58 MET CA 1 1 12 34017 2 1 58 MET CB C 160.276 2.349 8.286 1.00 . B B . 58 MET CB 1 1 12 34018 2 1 58 MET CE C 158.448 1.651 4.775 1.00 . B B . 58 MET CE 1 1 12 34019 2 1 58 MET CG C 159.837 2.691 6.862 1.00 . B B . 58 MET CG 1 1 12 34020 2 1 58 MET H H 158.024 3.231 9.037 1.00 . B B . 58 MET H 1 1 12 34021 2 1 58 MET HA H 158.954 0.669 8.285 1.00 . B B . 58 MET HA 1 1 12 34022 2 1 58 MET HB2 H 160.403 3.258 8.855 1.00 . B B . 58 MET HB2 1 1 12 34023 2 1 58 MET HB3 H 161.211 1.810 8.253 1.00 . B B . 58 MET HB3 1 1 12 34024 2 1 58 MET HE1 H 157.514 1.360 5.237 1.00 . B B . 58 MET HE1 1 1 12 34025 2 1 58 MET HE2 H 158.550 1.148 3.827 1.00 . B B . 58 MET HE2 1 1 12 34026 2 1 58 MET HE3 H 158.461 2.720 4.617 1.00 . B B . 58 MET HE3 1 1 12 34027 2 1 58 MET HG2 H 158.846 3.120 6.884 1.00 . B B . 58 MET HG2 1 1 12 34028 2 1 58 MET HG3 H 160.528 3.403 6.434 1.00 . B B . 58 MET HG3 1 1 12 34029 2 1 58 MET N N 158.014 2.269 9.219 1.00 . B B . 58 MET N 1 1 12 34030 2 1 58 MET O O 160.199 -0.263 10.281 1.00 . B B . 58 MET O 1 1 12 34031 2 1 58 MET SD S 159.823 1.186 5.857 1.00 . B B . 58 MET SD 1 1 12 34032 2 1 59 LYS C C 159.300 0.241 13.234 1.00 . B B . 59 LYS C 1 1 12 34033 2 1 59 LYS CA C 160.267 1.234 12.598 1.00 . B B . 59 LYS CA 1 1 12 34034 2 1 59 LYS CB C 160.471 2.431 13.534 1.00 . B B . 59 LYS CB 1 1 12 34035 2 1 59 LYS CD C 158.874 2.324 15.476 1.00 . B B . 59 LYS CD 1 1 12 34036 2 1 59 LYS CE C 157.370 2.259 15.752 1.00 . B B . 59 LYS CE 1 1 12 34037 2 1 59 LYS CG C 159.115 2.911 14.080 1.00 . B B . 59 LYS CG 1 1 12 34038 2 1 59 LYS H H 159.404 2.599 11.225 1.00 . B B . 59 LYS H 1 1 12 34039 2 1 59 LYS HA H 161.219 0.747 12.446 1.00 . B B . 59 LYS HA 1 1 12 34040 2 1 59 LYS HB2 H 161.112 2.139 14.355 1.00 . B B . 59 LYS HB2 1 1 12 34041 2 1 59 LYS HB3 H 160.939 3.235 12.987 1.00 . B B . 59 LYS HB3 1 1 12 34042 2 1 59 LYS HD2 H 159.294 1.331 15.527 1.00 . B B . 59 LYS HD2 1 1 12 34043 2 1 59 LYS HD3 H 159.345 2.953 16.217 1.00 . B B . 59 LYS HD3 1 1 12 34044 2 1 59 LYS HE2 H 156.953 3.254 15.715 1.00 . B B . 59 LYS HE2 1 1 12 34045 2 1 59 LYS HE3 H 156.894 1.641 15.006 1.00 . B B . 59 LYS HE3 1 1 12 34046 2 1 59 LYS HG2 H 159.118 3.990 14.142 1.00 . B B . 59 LYS HG2 1 1 12 34047 2 1 59 LYS HG3 H 158.323 2.595 13.418 1.00 . B B . 59 LYS HG3 1 1 12 34048 2 1 59 LYS HZ1 H 156.376 2.195 17.582 1.00 . B B . 59 LYS HZ1 1 1 12 34049 2 1 59 LYS HZ2 H 158.012 1.742 17.664 1.00 . B B . 59 LYS HZ2 1 1 12 34050 2 1 59 LYS HZ3 H 156.864 0.676 17.007 1.00 . B B . 59 LYS HZ3 1 1 12 34051 2 1 59 LYS N N 159.758 1.690 11.309 1.00 . B B . 59 LYS N 1 1 12 34052 2 1 59 LYS NZ N 157.138 1.674 17.103 1.00 . B B . 59 LYS NZ 1 1 12 34053 2 1 59 LYS O O 159.682 -0.546 14.100 1.00 . B B . 59 LYS O 1 1 12 34054 2 1 60 GLU C C 157.311 -2.053 12.901 1.00 . B B . 60 GLU C 1 1 12 34055 2 1 60 GLU CA C 157.030 -0.617 13.330 1.00 . B B . 60 GLU CA 1 1 12 34056 2 1 60 GLU CB C 155.647 -0.195 12.834 1.00 . B B . 60 GLU CB 1 1 12 34057 2 1 60 GLU CD C 153.200 -0.695 12.972 1.00 . B B . 60 GLU CD 1 1 12 34058 2 1 60 GLU CG C 154.575 -1.029 13.539 1.00 . B B . 60 GLU CG 1 1 12 34059 2 1 60 GLU H H 157.798 0.933 12.106 1.00 . B B . 60 GLU H 1 1 12 34060 2 1 60 GLU HA H 157.045 -0.563 14.409 1.00 . B B . 60 GLU HA 1 1 12 34061 2 1 60 GLU HB2 H 155.490 0.852 13.052 1.00 . B B . 60 GLU HB2 1 1 12 34062 2 1 60 GLU HB3 H 155.582 -0.355 11.768 1.00 . B B . 60 GLU HB3 1 1 12 34063 2 1 60 GLU HG2 H 154.781 -2.079 13.385 1.00 . B B . 60 GLU HG2 1 1 12 34064 2 1 60 GLU HG3 H 154.588 -0.812 14.595 1.00 . B B . 60 GLU HG3 1 1 12 34065 2 1 60 GLU N N 158.045 0.285 12.798 1.00 . B B . 60 GLU N 1 1 12 34066 2 1 60 GLU O O 157.167 -2.986 13.691 1.00 . B B . 60 GLU O 1 1 12 34067 2 1 60 GLU OE1 O 153.137 0.104 12.052 1.00 . B B . 60 GLU OE1 1 1 12 34068 2 1 60 GLU OE2 O 152.228 -1.242 13.466 1.00 . B B . 60 GLU OE2 1 1 12 34069 2 1 61 LEU C C 159.261 -4.116 11.776 1.00 . B B . 61 LEU C 1 1 12 34070 2 1 61 LEU CA C 158.007 -3.548 11.120 1.00 . B B . 61 LEU CA 1 1 12 34071 2 1 61 LEU CB C 158.209 -3.476 9.605 1.00 . B B . 61 LEU CB 1 1 12 34072 2 1 61 LEU CD1 C 157.222 -2.686 7.451 1.00 . B B . 61 LEU CD1 1 1 12 34073 2 1 61 LEU CD2 C 155.740 -3.576 9.254 1.00 . B B . 61 LEU CD2 1 1 12 34074 2 1 61 LEU CG C 157.012 -2.776 8.964 1.00 . B B . 61 LEU CG 1 1 12 34075 2 1 61 LEU H H 157.806 -1.439 11.062 1.00 . B B . 61 LEU H 1 1 12 34076 2 1 61 LEU HA H 157.175 -4.203 11.329 1.00 . B B . 61 LEU HA 1 1 12 34077 2 1 61 LEU HB2 H 159.112 -2.921 9.389 1.00 . B B . 61 LEU HB2 1 1 12 34078 2 1 61 LEU HB3 H 158.297 -4.475 9.205 1.00 . B B . 61 LEU HB3 1 1 12 34079 2 1 61 LEU HD11 H 157.713 -3.582 7.103 1.00 . B B . 61 LEU HD11 1 1 12 34080 2 1 61 LEU HD12 H 157.837 -1.828 7.224 1.00 . B B . 61 LEU HD12 1 1 12 34081 2 1 61 LEU HD13 H 156.266 -2.583 6.960 1.00 . B B . 61 LEU HD13 1 1 12 34082 2 1 61 LEU HD21 H 155.359 -3.305 10.228 1.00 . B B . 61 LEU HD21 1 1 12 34083 2 1 61 LEU HD22 H 155.966 -4.631 9.237 1.00 . B B . 61 LEU HD22 1 1 12 34084 2 1 61 LEU HD23 H 154.996 -3.353 8.503 1.00 . B B . 61 LEU HD23 1 1 12 34085 2 1 61 LEU HG H 156.916 -1.780 9.373 1.00 . B B . 61 LEU HG 1 1 12 34086 2 1 61 LEU N N 157.710 -2.222 11.645 1.00 . B B . 61 LEU N 1 1 12 34087 2 1 61 LEU O O 159.402 -5.329 11.925 1.00 . B B . 61 LEU O 1 1 12 34088 2 1 62 ASP C C 161.129 -4.277 14.167 1.00 . B B . 62 ASP C 1 1 12 34089 2 1 62 ASP CA C 161.412 -3.653 12.804 1.00 . B B . 62 ASP CA 1 1 12 34090 2 1 62 ASP CB C 162.348 -2.455 12.973 1.00 . B B . 62 ASP CB 1 1 12 34091 2 1 62 ASP CG C 163.736 -2.932 13.385 1.00 . B B . 62 ASP CG 1 1 12 34092 2 1 62 ASP H H 160.007 -2.274 12.020 1.00 . B B . 62 ASP H 1 1 12 34093 2 1 62 ASP HA H 161.896 -4.386 12.176 1.00 . B B . 62 ASP HA 1 1 12 34094 2 1 62 ASP HB2 H 162.415 -1.918 12.038 1.00 . B B . 62 ASP HB2 1 1 12 34095 2 1 62 ASP HB3 H 161.956 -1.798 13.735 1.00 . B B . 62 ASP HB3 1 1 12 34096 2 1 62 ASP N N 160.172 -3.229 12.165 1.00 . B B . 62 ASP N 1 1 12 34097 2 1 62 ASP O O 161.787 -5.236 14.569 1.00 . B B . 62 ASP O 1 1 12 34098 2 1 62 ASP OD1 O 164.506 -3.282 12.505 1.00 . B B . 62 ASP OD1 1 1 12 34099 2 1 62 ASP OD2 O 164.010 -2.940 14.574 1.00 . B B . 62 ASP OD2 1 1 12 34100 2 1 63 GLU C C 159.284 -5.673 16.093 1.00 . B B . 63 GLU C 1 1 12 34101 2 1 63 GLU CA C 159.789 -4.236 16.192 1.00 . B B . 63 GLU CA 1 1 12 34102 2 1 63 GLU CB C 158.706 -3.355 16.817 1.00 . B B . 63 GLU CB 1 1 12 34103 2 1 63 GLU CD C 158.252 -1.128 17.863 1.00 . B B . 63 GLU CD 1 1 12 34104 2 1 63 GLU CG C 159.295 -1.983 17.152 1.00 . B B . 63 GLU CG 1 1 12 34105 2 1 63 GLU H H 159.658 -2.961 14.503 1.00 . B B . 63 GLU H 1 1 12 34106 2 1 63 GLU HA H 160.663 -4.216 16.825 1.00 . B B . 63 GLU HA 1 1 12 34107 2 1 63 GLU HB2 H 157.890 -3.237 16.118 1.00 . B B . 63 GLU HB2 1 1 12 34108 2 1 63 GLU HB3 H 158.341 -3.819 17.722 1.00 . B B . 63 GLU HB3 1 1 12 34109 2 1 63 GLU HG2 H 160.153 -2.110 17.795 1.00 . B B . 63 GLU HG2 1 1 12 34110 2 1 63 GLU HG3 H 159.599 -1.492 16.240 1.00 . B B . 63 GLU HG3 1 1 12 34111 2 1 63 GLU N N 160.148 -3.725 14.874 1.00 . B B . 63 GLU N 1 1 12 34112 2 1 63 GLU O O 159.848 -6.582 16.700 1.00 . B B . 63 GLU O 1 1 12 34113 2 1 63 GLU OE1 O 157.137 -1.597 18.022 1.00 . B B . 63 GLU OE1 1 1 12 34114 2 1 63 GLU OE2 O 158.584 -0.015 18.238 1.00 . B B . 63 GLU OE2 1 1 12 34115 2 1 64 ASN C C 158.258 -7.892 13.941 1.00 . B B . 64 ASN C 1 1 12 34116 2 1 64 ASN CA C 157.646 -7.198 15.153 1.00 . B B . 64 ASN CA 1 1 12 34117 2 1 64 ASN CB C 156.131 -7.096 14.973 1.00 . B B . 64 ASN CB 1 1 12 34118 2 1 64 ASN CG C 155.497 -6.491 16.221 1.00 . B B . 64 ASN CG 1 1 12 34119 2 1 64 ASN H H 157.809 -5.105 14.864 1.00 . B B . 64 ASN H 1 1 12 34120 2 1 64 ASN HA H 157.853 -7.785 16.035 1.00 . B B . 64 ASN HA 1 1 12 34121 2 1 64 ASN HB2 H 155.912 -6.470 14.120 1.00 . B B . 64 ASN HB2 1 1 12 34122 2 1 64 ASN HB3 H 155.722 -8.082 14.807 1.00 . B B . 64 ASN HB3 1 1 12 34123 2 1 64 ASN HD21 H 156.423 -7.727 17.468 1.00 . B B . 64 ASN HD21 1 1 12 34124 2 1 64 ASN HD22 H 155.393 -6.594 18.201 1.00 . B B . 64 ASN HD22 1 1 12 34125 2 1 64 ASN N N 158.218 -5.868 15.323 1.00 . B B . 64 ASN N 1 1 12 34126 2 1 64 ASN ND2 N 155.796 -6.978 17.395 1.00 . B B . 64 ASN ND2 1 1 12 34127 2 1 64 ASN O O 158.869 -7.249 13.088 1.00 . B B . 64 ASN O 1 1 12 34128 2 1 64 ASN OD1 O 154.710 -5.549 16.125 1.00 . B B . 64 ASN OD1 1 1 12 34129 2 1 65 GLY C C 157.932 -11.327 12.635 1.00 . B B . 65 GLY C 1 1 12 34130 2 1 65 GLY CA C 158.633 -9.978 12.758 1.00 . B B . 65 GLY CA 1 1 12 34131 2 1 65 GLY H H 157.596 -9.669 14.580 1.00 . B B . 65 GLY H 1 1 12 34132 2 1 65 GLY HA2 H 158.497 -9.421 11.842 1.00 . B B . 65 GLY HA2 1 1 12 34133 2 1 65 GLY HA3 H 159.687 -10.144 12.920 1.00 . B B . 65 GLY HA3 1 1 12 34134 2 1 65 GLY N N 158.091 -9.208 13.871 1.00 . B B . 65 GLY N 1 1 12 34135 2 1 65 GLY O O 157.538 -11.735 11.542 1.00 . B B . 65 GLY O 1 1 12 34136 2 1 66 ASP C C 155.693 -13.199 13.254 1.00 . B B . 66 ASP C 1 1 12 34137 2 1 66 ASP CA C 157.124 -13.317 13.766 1.00 . B B . 66 ASP CA 1 1 12 34138 2 1 66 ASP CB C 157.115 -13.893 15.183 1.00 . B B . 66 ASP CB 1 1 12 34139 2 1 66 ASP CG C 156.635 -15.341 15.155 1.00 . B B . 66 ASP CG 1 1 12 34140 2 1 66 ASP H H 158.113 -11.640 14.603 1.00 . B B . 66 ASP H 1 1 12 34141 2 1 66 ASP HA H 157.673 -13.988 13.122 1.00 . B B . 66 ASP HA 1 1 12 34142 2 1 66 ASP HB2 H 158.114 -13.855 15.593 1.00 . B B . 66 ASP HB2 1 1 12 34143 2 1 66 ASP HB3 H 156.452 -13.309 15.803 1.00 . B B . 66 ASP HB3 1 1 12 34144 2 1 66 ASP N N 157.779 -12.015 13.761 1.00 . B B . 66 ASP N 1 1 12 34145 2 1 66 ASP O O 155.181 -14.106 12.598 1.00 . B B . 66 ASP O 1 1 12 34146 2 1 66 ASP OD1 O 157.449 -16.208 14.883 1.00 . B B . 66 ASP OD1 1 1 12 34147 2 1 66 ASP OD2 O 155.462 -15.560 15.405 1.00 . B B . 66 ASP OD2 1 1 12 34148 2 1 67 GLY C C 153.606 -11.685 11.609 1.00 . B B . 67 GLY C 1 1 12 34149 2 1 67 GLY CA C 153.678 -11.850 13.123 1.00 . B B . 67 GLY CA 1 1 12 34150 2 1 67 GLY H H 155.509 -11.387 14.085 1.00 . B B . 67 GLY H 1 1 12 34151 2 1 67 GLY HA2 H 153.070 -12.693 13.419 1.00 . B B . 67 GLY HA2 1 1 12 34152 2 1 67 GLY HA3 H 153.298 -10.956 13.594 1.00 . B B . 67 GLY HA3 1 1 12 34153 2 1 67 GLY N N 155.051 -12.076 13.559 1.00 . B B . 67 GLY N 1 1 12 34154 2 1 67 GLY O O 154.630 -11.668 10.927 1.00 . B B . 67 GLY O 1 1 12 34155 2 1 68 GLU C C 150.993 -10.501 9.377 1.00 . B B . 68 GLU C 1 1 12 34156 2 1 68 GLU CA C 152.194 -11.400 9.653 1.00 . B B . 68 GLU CA 1 1 12 34157 2 1 68 GLU CB C 151.976 -12.764 8.997 1.00 . B B . 68 GLU CB 1 1 12 34158 2 1 68 GLU CD C 153.002 -15.014 8.612 1.00 . B B . 68 GLU CD 1 1 12 34159 2 1 68 GLU CG C 153.127 -13.699 9.372 1.00 . B B . 68 GLU CG 1 1 12 34160 2 1 68 GLU H H 151.608 -11.584 11.682 1.00 . B B . 68 GLU H 1 1 12 34161 2 1 68 GLU HA H 153.077 -10.946 9.229 1.00 . B B . 68 GLU HA 1 1 12 34162 2 1 68 GLU HB2 H 151.042 -13.185 9.341 1.00 . B B . 68 GLU HB2 1 1 12 34163 2 1 68 GLU HB3 H 151.945 -12.647 7.924 1.00 . B B . 68 GLU HB3 1 1 12 34164 2 1 68 GLU HG2 H 154.067 -13.229 9.122 1.00 . B B . 68 GLU HG2 1 1 12 34165 2 1 68 GLU HG3 H 153.097 -13.896 10.434 1.00 . B B . 68 GLU HG3 1 1 12 34166 2 1 68 GLU N N 152.388 -11.563 11.089 1.00 . B B . 68 GLU N 1 1 12 34167 2 1 68 GLU O O 150.201 -10.213 10.273 1.00 . B B . 68 GLU O 1 1 12 34168 2 1 68 GLU OE1 O 152.145 -15.806 8.973 1.00 . B B . 68 GLU OE1 1 1 12 34169 2 1 68 GLU OE2 O 153.762 -15.211 7.679 1.00 . B B . 68 GLU OE2 1 1 12 34170 2 1 69 VAL C C 148.953 -9.821 6.605 1.00 . B B . 69 VAL C 1 1 12 34171 2 1 69 VAL CA C 149.756 -9.189 7.739 1.00 . B B . 69 VAL CA 1 1 12 34172 2 1 69 VAL CB C 150.291 -7.829 7.287 1.00 . B B . 69 VAL CB 1 1 12 34173 2 1 69 VAL CG1 C 150.628 -6.979 8.514 1.00 . B B . 69 VAL CG1 1 1 12 34174 2 1 69 VAL CG2 C 151.553 -8.032 6.445 1.00 . B B . 69 VAL CG2 1 1 12 34175 2 1 69 VAL H H 151.528 -10.320 7.455 1.00 . B B . 69 VAL H 1 1 12 34176 2 1 69 VAL HA H 149.103 -9.042 8.587 1.00 . B B . 69 VAL HA 1 1 12 34177 2 1 69 VAL HB H 149.538 -7.324 6.698 1.00 . B B . 69 VAL HB 1 1 12 34178 2 1 69 VAL HG11 H 151.387 -7.476 9.100 1.00 . B B . 69 VAL HG11 1 1 12 34179 2 1 69 VAL HG12 H 149.741 -6.846 9.116 1.00 . B B . 69 VAL HG12 1 1 12 34180 2 1 69 VAL HG13 H 150.994 -6.014 8.194 1.00 . B B . 69 VAL HG13 1 1 12 34181 2 1 69 VAL HG21 H 152.413 -8.108 7.094 1.00 . B B . 69 VAL HG21 1 1 12 34182 2 1 69 VAL HG22 H 151.679 -7.192 5.778 1.00 . B B . 69 VAL HG22 1 1 12 34183 2 1 69 VAL HG23 H 151.457 -8.938 5.867 1.00 . B B . 69 VAL HG23 1 1 12 34184 2 1 69 VAL N N 150.866 -10.058 8.127 1.00 . B B . 69 VAL N 1 1 12 34185 2 1 69 VAL O O 149.216 -10.955 6.202 1.00 . B B . 69 VAL O 1 1 12 34186 2 1 70 ASP C C 147.155 -8.598 3.829 1.00 . B B . 70 ASP C 1 1 12 34187 2 1 70 ASP CA C 147.135 -9.572 5.003 1.00 . B B . 70 ASP CA 1 1 12 34188 2 1 70 ASP CB C 145.696 -9.748 5.493 1.00 . B B . 70 ASP CB 1 1 12 34189 2 1 70 ASP CG C 145.625 -10.888 6.503 1.00 . B B . 70 ASP CG 1 1 12 34190 2 1 70 ASP H H 147.813 -8.183 6.455 1.00 . B B . 70 ASP H 1 1 12 34191 2 1 70 ASP HA H 147.508 -10.528 4.670 1.00 . B B . 70 ASP HA 1 1 12 34192 2 1 70 ASP HB2 H 145.361 -8.833 5.960 1.00 . B B . 70 ASP HB2 1 1 12 34193 2 1 70 ASP HB3 H 145.057 -9.975 4.652 1.00 . B B . 70 ASP HB3 1 1 12 34194 2 1 70 ASP N N 147.974 -9.078 6.093 1.00 . B B . 70 ASP N 1 1 12 34195 2 1 70 ASP O O 147.847 -7.581 3.867 1.00 . B B . 70 ASP O 1 1 12 34196 2 1 70 ASP OD1 O 146.619 -11.577 6.660 1.00 . B B . 70 ASP OD1 1 1 12 34197 2 1 70 ASP OD2 O 144.576 -11.056 7.104 1.00 . B B . 70 ASP OD2 1 1 12 34198 2 1 71 PHE C C 145.776 -6.685 1.970 1.00 . B B . 71 PHE C 1 1 12 34199 2 1 71 PHE CA C 146.329 -8.059 1.610 1.00 . B B . 71 PHE CA 1 1 12 34200 2 1 71 PHE CB C 145.440 -8.702 0.543 1.00 . B B . 71 PHE CB 1 1 12 34201 2 1 71 PHE CD1 C 146.233 -7.418 -1.477 1.00 . B B . 71 PHE CD1 1 1 12 34202 2 1 71 PHE CD2 C 143.956 -7.093 -0.710 1.00 . B B . 71 PHE CD2 1 1 12 34203 2 1 71 PHE CE1 C 146.015 -6.501 -2.512 1.00 . B B . 71 PHE CE1 1 1 12 34204 2 1 71 PHE CE2 C 143.738 -6.177 -1.745 1.00 . B B . 71 PHE CE2 1 1 12 34205 2 1 71 PHE CG C 145.204 -7.714 -0.575 1.00 . B B . 71 PHE CG 1 1 12 34206 2 1 71 PHE CZ C 144.767 -5.881 -2.646 1.00 . B B . 71 PHE CZ 1 1 12 34207 2 1 71 PHE H H 145.859 -9.738 2.816 1.00 . B B . 71 PHE H 1 1 12 34208 2 1 71 PHE HA H 147.324 -7.943 1.209 1.00 . B B . 71 PHE HA 1 1 12 34209 2 1 71 PHE HB2 H 145.926 -9.582 0.150 1.00 . B B . 71 PHE HB2 1 1 12 34210 2 1 71 PHE HB3 H 144.493 -8.979 0.983 1.00 . B B . 71 PHE HB3 1 1 12 34211 2 1 71 PHE HD1 H 147.196 -7.897 -1.374 1.00 . B B . 71 PHE HD1 1 1 12 34212 2 1 71 PHE HD2 H 143.162 -7.322 -0.014 1.00 . B B . 71 PHE HD2 1 1 12 34213 2 1 71 PHE HE1 H 146.808 -6.272 -3.209 1.00 . B B . 71 PHE HE1 1 1 12 34214 2 1 71 PHE HE2 H 142.775 -5.698 -1.848 1.00 . B B . 71 PHE HE2 1 1 12 34215 2 1 71 PHE HZ H 144.599 -5.174 -3.445 1.00 . B B . 71 PHE HZ 1 1 12 34216 2 1 71 PHE N N 146.390 -8.915 2.790 1.00 . B B . 71 PHE N 1 1 12 34217 2 1 71 PHE O O 146.417 -5.663 1.725 1.00 . B B . 71 PHE O 1 1 12 34218 2 1 72 GLN C C 144.937 -4.530 3.705 1.00 . B B . 72 GLN C 1 1 12 34219 2 1 72 GLN CA C 143.954 -5.409 2.940 1.00 . B B . 72 GLN CA 1 1 12 34220 2 1 72 GLN CB C 142.728 -5.686 3.813 1.00 . B B . 72 GLN CB 1 1 12 34221 2 1 72 GLN CD C 141.892 -7.037 5.745 1.00 . B B . 72 GLN CD 1 1 12 34222 2 1 72 GLN CG C 143.135 -6.556 5.004 1.00 . B B . 72 GLN CG 1 1 12 34223 2 1 72 GLN H H 144.116 -7.511 2.723 1.00 . B B . 72 GLN H 1 1 12 34224 2 1 72 GLN HA H 143.636 -4.887 2.050 1.00 . B B . 72 GLN HA 1 1 12 34225 2 1 72 GLN HB2 H 142.324 -4.750 4.171 1.00 . B B . 72 GLN HB2 1 1 12 34226 2 1 72 GLN HB3 H 141.980 -6.202 3.231 1.00 . B B . 72 GLN HB3 1 1 12 34227 2 1 72 GLN HE21 H 140.646 -5.912 4.685 1.00 . B B . 72 GLN HE21 1 1 12 34228 2 1 72 GLN HE22 H 139.918 -6.871 5.881 1.00 . B B . 72 GLN HE22 1 1 12 34229 2 1 72 GLN HG2 H 143.694 -7.410 4.648 1.00 . B B . 72 GLN HG2 1 1 12 34230 2 1 72 GLN HG3 H 143.752 -5.979 5.676 1.00 . B B . 72 GLN HG3 1 1 12 34231 2 1 72 GLN N N 144.583 -6.666 2.553 1.00 . B B . 72 GLN N 1 1 12 34232 2 1 72 GLN NE2 N 140.722 -6.568 5.408 1.00 . B B . 72 GLN NE2 1 1 12 34233 2 1 72 GLN O O 144.984 -3.316 3.506 1.00 . B B . 72 GLN O 1 1 12 34234 2 1 72 GLN OE1 O 141.990 -7.861 6.653 1.00 . B B . 72 GLN OE1 1 1 12 34235 2 1 73 GLU C C 147.735 -3.748 4.465 1.00 . B B . 73 GLU C 1 1 12 34236 2 1 73 GLU CA C 146.703 -4.415 5.370 1.00 . B B . 73 GLU CA 1 1 12 34237 2 1 73 GLU CB C 147.401 -5.366 6.344 1.00 . B B . 73 GLU CB 1 1 12 34238 2 1 73 GLU CD C 147.122 -6.635 8.483 1.00 . B B . 73 GLU CD 1 1 12 34239 2 1 73 GLU CG C 146.418 -5.772 7.444 1.00 . B B . 73 GLU CG 1 1 12 34240 2 1 73 GLU H H 145.641 -6.120 4.694 1.00 . B B . 73 GLU H 1 1 12 34241 2 1 73 GLU HA H 146.193 -3.654 5.938 1.00 . B B . 73 GLU HA 1 1 12 34242 2 1 73 GLU HB2 H 147.731 -6.246 5.811 1.00 . B B . 73 GLU HB2 1 1 12 34243 2 1 73 GLU HB3 H 148.250 -4.870 6.787 1.00 . B B . 73 GLU HB3 1 1 12 34244 2 1 73 GLU HG2 H 146.028 -4.884 7.921 1.00 . B B . 73 GLU HG2 1 1 12 34245 2 1 73 GLU HG3 H 145.603 -6.331 7.008 1.00 . B B . 73 GLU HG3 1 1 12 34246 2 1 73 GLU N N 145.723 -5.150 4.579 1.00 . B B . 73 GLU N 1 1 12 34247 2 1 73 GLU O O 148.128 -2.604 4.697 1.00 . B B . 73 GLU O 1 1 12 34248 2 1 73 GLU OE1 O 147.170 -7.839 8.290 1.00 . B B . 73 GLU OE1 1 1 12 34249 2 1 73 GLU OE2 O 147.602 -6.081 9.458 1.00 . B B . 73 GLU OE2 1 1 12 34250 2 1 74 TYR C C 148.582 -2.695 1.792 1.00 . B B . 74 TYR C 1 1 12 34251 2 1 74 TYR CA C 149.147 -3.927 2.499 1.00 . B B . 74 TYR CA 1 1 12 34252 2 1 74 TYR CB C 149.527 -5.004 1.469 1.00 . B B . 74 TYR CB 1 1 12 34253 2 1 74 TYR CD1 C 149.252 -3.854 -0.757 1.00 . B B . 74 TYR CD1 1 1 12 34254 2 1 74 TYR CD2 C 151.495 -4.279 0.061 1.00 . B B . 74 TYR CD2 1 1 12 34255 2 1 74 TYR CE1 C 149.782 -3.260 -1.907 1.00 . B B . 74 TYR CE1 1 1 12 34256 2 1 74 TYR CE2 C 152.026 -3.685 -1.091 1.00 . B B . 74 TYR CE2 1 1 12 34257 2 1 74 TYR CG C 150.106 -4.363 0.228 1.00 . B B . 74 TYR CG 1 1 12 34258 2 1 74 TYR CZ C 151.169 -3.176 -2.075 1.00 . B B . 74 TYR CZ 1 1 12 34259 2 1 74 TYR H H 147.815 -5.370 3.296 1.00 . B B . 74 TYR H 1 1 12 34260 2 1 74 TYR HA H 150.033 -3.641 3.046 1.00 . B B . 74 TYR HA 1 1 12 34261 2 1 74 TYR HB2 H 150.260 -5.668 1.902 1.00 . B B . 74 TYR HB2 1 1 12 34262 2 1 74 TYR HB3 H 148.647 -5.568 1.201 1.00 . B B . 74 TYR HB3 1 1 12 34263 2 1 74 TYR HD1 H 148.180 -3.918 -0.628 1.00 . B B . 74 TYR HD1 1 1 12 34264 2 1 74 TYR HD2 H 152.156 -4.671 0.820 1.00 . B B . 74 TYR HD2 1 1 12 34265 2 1 74 TYR HE1 H 149.123 -2.867 -2.667 1.00 . B B . 74 TYR HE1 1 1 12 34266 2 1 74 TYR HE2 H 153.095 -3.619 -1.221 1.00 . B B . 74 TYR HE2 1 1 12 34267 2 1 74 TYR HH H 152.277 -3.227 -3.628 1.00 . B B . 74 TYR HH 1 1 12 34268 2 1 74 TYR N N 148.166 -4.466 3.434 1.00 . B B . 74 TYR N 1 1 12 34269 2 1 74 TYR O O 149.329 -1.815 1.362 1.00 . B B . 74 TYR O 1 1 12 34270 2 1 74 TYR OH O 151.693 -2.591 -3.209 1.00 . B B . 74 TYR OH 1 1 12 34271 2 1 75 VAL C C 146.524 -0.315 1.958 1.00 . B B . 75 VAL C 1 1 12 34272 2 1 75 VAL CA C 146.604 -1.517 1.020 1.00 . B B . 75 VAL CA 1 1 12 34273 2 1 75 VAL CB C 145.197 -1.923 0.575 1.00 . B B . 75 VAL CB 1 1 12 34274 2 1 75 VAL CG1 C 144.399 -0.677 0.179 1.00 . B B . 75 VAL CG1 1 1 12 34275 2 1 75 VAL CG2 C 145.300 -2.865 -0.627 1.00 . B B . 75 VAL CG2 1 1 12 34276 2 1 75 VAL H H 146.715 -3.372 2.037 1.00 . B B . 75 VAL H 1 1 12 34277 2 1 75 VAL HA H 147.177 -1.241 0.148 1.00 . B B . 75 VAL HA 1 1 12 34278 2 1 75 VAL HB H 144.695 -2.427 1.388 1.00 . B B . 75 VAL HB 1 1 12 34279 2 1 75 VAL HG11 H 143.639 -0.947 -0.539 1.00 . B B . 75 VAL HG11 1 1 12 34280 2 1 75 VAL HG12 H 145.064 0.053 -0.259 1.00 . B B . 75 VAL HG12 1 1 12 34281 2 1 75 VAL HG13 H 143.932 -0.256 1.057 1.00 . B B . 75 VAL HG13 1 1 12 34282 2 1 75 VAL HG21 H 144.319 -3.019 -1.049 1.00 . B B . 75 VAL HG21 1 1 12 34283 2 1 75 VAL HG22 H 145.707 -3.813 -0.307 1.00 . B B . 75 VAL HG22 1 1 12 34284 2 1 75 VAL HG23 H 145.949 -2.429 -1.372 1.00 . B B . 75 VAL HG23 1 1 12 34285 2 1 75 VAL N N 147.259 -2.641 1.676 1.00 . B B . 75 VAL N 1 1 12 34286 2 1 75 VAL O O 146.456 0.830 1.509 1.00 . B B . 75 VAL O 1 1 12 34287 2 1 76 VAL C C 147.784 1.243 4.329 1.00 . B B . 76 VAL C 1 1 12 34288 2 1 76 VAL CA C 146.458 0.493 4.246 1.00 . B B . 76 VAL CA 1 1 12 34289 2 1 76 VAL CB C 146.111 -0.080 5.621 1.00 . B B . 76 VAL CB 1 1 12 34290 2 1 76 VAL CG1 C 146.040 1.057 6.643 1.00 . B B . 76 VAL CG1 1 1 12 34291 2 1 76 VAL CG2 C 144.756 -0.791 5.555 1.00 . B B . 76 VAL CG2 1 1 12 34292 2 1 76 VAL H H 146.586 -1.510 3.563 1.00 . B B . 76 VAL H 1 1 12 34293 2 1 76 VAL HA H 145.682 1.185 3.953 1.00 . B B . 76 VAL HA 1 1 12 34294 2 1 76 VAL HB H 146.875 -0.784 5.920 1.00 . B B . 76 VAL HB 1 1 12 34295 2 1 76 VAL HG11 H 145.573 0.699 7.549 1.00 . B B . 76 VAL HG11 1 1 12 34296 2 1 76 VAL HG12 H 145.460 1.870 6.236 1.00 . B B . 76 VAL HG12 1 1 12 34297 2 1 76 VAL HG13 H 147.040 1.403 6.865 1.00 . B B . 76 VAL HG13 1 1 12 34298 2 1 76 VAL HG21 H 144.901 -1.811 5.232 1.00 . B B . 76 VAL HG21 1 1 12 34299 2 1 76 VAL HG22 H 144.114 -0.282 4.851 1.00 . B B . 76 VAL HG22 1 1 12 34300 2 1 76 VAL HG23 H 144.296 -0.786 6.532 1.00 . B B . 76 VAL HG23 1 1 12 34301 2 1 76 VAL N N 146.531 -0.579 3.260 1.00 . B B . 76 VAL N 1 1 12 34302 2 1 76 VAL O O 147.809 2.472 4.392 1.00 . B B . 76 VAL O 1 1 12 34303 2 1 77 LEU C C 150.457 2.023 3.225 1.00 . B B . 77 LEU C 1 1 12 34304 2 1 77 LEU CA C 150.208 1.103 4.416 1.00 . B B . 77 LEU CA 1 1 12 34305 2 1 77 LEU CB C 151.280 0.012 4.451 1.00 . B B . 77 LEU CB 1 1 12 34306 2 1 77 LEU CD1 C 152.073 -2.034 5.647 1.00 . B B . 77 LEU CD1 1 1 12 34307 2 1 77 LEU CD2 C 150.970 -0.191 6.924 1.00 . B B . 77 LEU CD2 1 1 12 34308 2 1 77 LEU CG C 150.986 -0.958 5.597 1.00 . B B . 77 LEU CG 1 1 12 34309 2 1 77 LEU H H 148.803 -0.479 4.285 1.00 . B B . 77 LEU H 1 1 12 34310 2 1 77 LEU HA H 150.272 1.683 5.323 1.00 . B B . 77 LEU HA 1 1 12 34311 2 1 77 LEU HB2 H 151.277 -0.526 3.514 1.00 . B B . 77 LEU HB2 1 1 12 34312 2 1 77 LEU HB3 H 152.249 0.463 4.604 1.00 . B B . 77 LEU HB3 1 1 12 34313 2 1 77 LEU HD11 H 152.160 -2.502 4.677 1.00 . B B . 77 LEU HD11 1 1 12 34314 2 1 77 LEU HD12 H 151.808 -2.779 6.383 1.00 . B B . 77 LEU HD12 1 1 12 34315 2 1 77 LEU HD13 H 153.016 -1.582 5.915 1.00 . B B . 77 LEU HD13 1 1 12 34316 2 1 77 LEU HD21 H 151.191 -0.870 7.734 1.00 . B B . 77 LEU HD21 1 1 12 34317 2 1 77 LEU HD22 H 149.994 0.246 7.075 1.00 . B B . 77 LEU HD22 1 1 12 34318 2 1 77 LEU HD23 H 151.714 0.591 6.896 1.00 . B B . 77 LEU HD23 1 1 12 34319 2 1 77 LEU HG H 150.025 -1.423 5.438 1.00 . B B . 77 LEU HG 1 1 12 34320 2 1 77 LEU N N 148.883 0.496 4.334 1.00 . B B . 77 LEU N 1 1 12 34321 2 1 77 LEU O O 150.730 3.212 3.393 1.00 . B B . 77 LEU O 1 1 12 34322 2 1 78 VAL C C 149.845 3.581 0.888 1.00 . B B . 78 VAL C 1 1 12 34323 2 1 78 VAL CA C 150.584 2.248 0.809 1.00 . B B . 78 VAL CA 1 1 12 34324 2 1 78 VAL CB C 150.100 1.467 -0.412 1.00 . B B . 78 VAL CB 1 1 12 34325 2 1 78 VAL CG1 C 151.017 0.265 -0.647 1.00 . B B . 78 VAL CG1 1 1 12 34326 2 1 78 VAL CG2 C 148.672 0.978 -0.170 1.00 . B B . 78 VAL CG2 1 1 12 34327 2 1 78 VAL H H 150.144 0.514 1.947 1.00 . B B . 78 VAL H 1 1 12 34328 2 1 78 VAL HA H 151.641 2.440 0.704 1.00 . B B . 78 VAL HA 1 1 12 34329 2 1 78 VAL HB H 150.120 2.108 -1.282 1.00 . B B . 78 VAL HB 1 1 12 34330 2 1 78 VAL HG11 H 150.841 -0.477 0.118 1.00 . B B . 78 VAL HG11 1 1 12 34331 2 1 78 VAL HG12 H 152.047 0.584 -0.609 1.00 . B B . 78 VAL HG12 1 1 12 34332 2 1 78 VAL HG13 H 150.808 -0.163 -1.617 1.00 . B B . 78 VAL HG13 1 1 12 34333 2 1 78 VAL HG21 H 148.008 1.827 -0.093 1.00 . B B . 78 VAL HG21 1 1 12 34334 2 1 78 VAL HG22 H 148.638 0.411 0.748 1.00 . B B . 78 VAL HG22 1 1 12 34335 2 1 78 VAL HG23 H 148.361 0.352 -0.992 1.00 . B B . 78 VAL HG23 1 1 12 34336 2 1 78 VAL N N 150.363 1.466 2.021 1.00 . B B . 78 VAL N 1 1 12 34337 2 1 78 VAL O O 150.365 4.616 0.470 1.00 . B B . 78 VAL O 1 1 12 34338 2 1 79 ALA C C 148.524 5.772 2.459 1.00 . B B . 79 ALA C 1 1 12 34339 2 1 79 ALA CA C 147.829 4.763 1.550 1.00 . B B . 79 ALA CA 1 1 12 34340 2 1 79 ALA CB C 146.452 4.423 2.121 1.00 . B B . 79 ALA CB 1 1 12 34341 2 1 79 ALA H H 148.264 2.697 1.740 1.00 . B B . 79 ALA H 1 1 12 34342 2 1 79 ALA HA H 147.702 5.202 0.572 1.00 . B B . 79 ALA HA 1 1 12 34343 2 1 79 ALA HB1 H 146.552 3.653 2.871 1.00 . B B . 79 ALA HB1 1 1 12 34344 2 1 79 ALA HB2 H 145.809 4.071 1.327 1.00 . B B . 79 ALA HB2 1 1 12 34345 2 1 79 ALA HB3 H 146.019 5.306 2.568 1.00 . B B . 79 ALA HB3 1 1 12 34346 2 1 79 ALA N N 148.629 3.550 1.424 1.00 . B B . 79 ALA N 1 1 12 34347 2 1 79 ALA O O 148.544 6.969 2.172 1.00 . B B . 79 ALA O 1 1 12 34348 2 1 80 ALA C C 150.982 6.819 3.840 1.00 . B B . 80 ALA C 1 1 12 34349 2 1 80 ALA CA C 149.781 6.152 4.502 1.00 . B B . 80 ALA CA 1 1 12 34350 2 1 80 ALA CB C 150.250 5.339 5.710 1.00 . B B . 80 ALA CB 1 1 12 34351 2 1 80 ALA H H 149.042 4.320 3.734 1.00 . B B . 80 ALA H 1 1 12 34352 2 1 80 ALA HA H 149.097 6.915 4.840 1.00 . B B . 80 ALA HA 1 1 12 34353 2 1 80 ALA HB1 H 151.142 4.789 5.450 1.00 . B B . 80 ALA HB1 1 1 12 34354 2 1 80 ALA HB2 H 149.474 4.647 6.002 1.00 . B B . 80 ALA HB2 1 1 12 34355 2 1 80 ALA HB3 H 150.464 6.007 6.531 1.00 . B B . 80 ALA HB3 1 1 12 34356 2 1 80 ALA N N 149.090 5.283 3.557 1.00 . B B . 80 ALA N 1 1 12 34357 2 1 80 ALA O O 151.245 8.002 4.056 1.00 . B B . 80 ALA O 1 1 12 34358 2 1 81 LEU C C 152.475 7.590 1.281 1.00 . B B . 81 LEU C 1 1 12 34359 2 1 81 LEU CA C 152.885 6.580 2.349 1.00 . B B . 81 LEU CA 1 1 12 34360 2 1 81 LEU CB C 153.666 5.435 1.700 1.00 . B B . 81 LEU CB 1 1 12 34361 2 1 81 LEU CD1 C 154.802 3.249 2.118 1.00 . B B . 81 LEU CD1 1 1 12 34362 2 1 81 LEU CD2 C 154.780 5.006 3.894 1.00 . B B . 81 LEU CD2 1 1 12 34363 2 1 81 LEU CG C 153.980 4.372 2.753 1.00 . B B . 81 LEU CG 1 1 12 34364 2 1 81 LEU H H 151.455 5.116 2.901 1.00 . B B . 81 LEU H 1 1 12 34365 2 1 81 LEU HA H 153.521 7.071 3.069 1.00 . B B . 81 LEU HA 1 1 12 34366 2 1 81 LEU HB2 H 153.074 4.998 0.909 1.00 . B B . 81 LEU HB2 1 1 12 34367 2 1 81 LEU HB3 H 154.589 5.817 1.290 1.00 . B B . 81 LEU HB3 1 1 12 34368 2 1 81 LEU HD11 H 155.377 2.746 2.882 1.00 . B B . 81 LEU HD11 1 1 12 34369 2 1 81 LEU HD12 H 155.471 3.666 1.379 1.00 . B B . 81 LEU HD12 1 1 12 34370 2 1 81 LEU HD13 H 154.138 2.541 1.643 1.00 . B B . 81 LEU HD13 1 1 12 34371 2 1 81 LEU HD21 H 155.355 4.244 4.398 1.00 . B B . 81 LEU HD21 1 1 12 34372 2 1 81 LEU HD22 H 154.102 5.469 4.596 1.00 . B B . 81 LEU HD22 1 1 12 34373 2 1 81 LEU HD23 H 155.449 5.754 3.493 1.00 . B B . 81 LEU HD23 1 1 12 34374 2 1 81 LEU HG H 153.057 3.966 3.142 1.00 . B B . 81 LEU HG 1 1 12 34375 2 1 81 LEU N N 151.711 6.052 3.035 1.00 . B B . 81 LEU N 1 1 12 34376 2 1 81 LEU O O 153.161 8.588 1.061 1.00 . B B . 81 LEU O 1 1 12 34377 2 1 82 THR C C 150.563 9.599 0.150 1.00 . B B . 82 THR C 1 1 12 34378 2 1 82 THR CA C 150.864 8.217 -0.423 1.00 . B B . 82 THR CA 1 1 12 34379 2 1 82 THR CB C 149.595 7.638 -1.054 1.00 . B B . 82 THR CB 1 1 12 34380 2 1 82 THR CG2 C 149.134 8.538 -2.201 1.00 . B B . 82 THR CG2 1 1 12 34381 2 1 82 THR H H 150.847 6.513 0.836 1.00 . B B . 82 THR H 1 1 12 34382 2 1 82 THR HA H 151.620 8.312 -1.188 1.00 . B B . 82 THR HA 1 1 12 34383 2 1 82 THR HB H 148.816 7.582 -0.310 1.00 . B B . 82 THR HB 1 1 12 34384 2 1 82 THR HG1 H 150.698 6.038 -1.167 1.00 . B B . 82 THR HG1 1 1 12 34385 2 1 82 THR HG21 H 148.701 9.442 -1.797 1.00 . B B . 82 THR HG21 1 1 12 34386 2 1 82 THR HG22 H 148.395 8.019 -2.792 1.00 . B B . 82 THR HG22 1 1 12 34387 2 1 82 THR HG23 H 149.980 8.792 -2.822 1.00 . B B . 82 THR HG23 1 1 12 34388 2 1 82 THR N N 151.354 7.323 0.619 1.00 . B B . 82 THR N 1 1 12 34389 2 1 82 THR O O 150.913 10.617 -0.445 1.00 . B B . 82 THR O 1 1 12 34390 2 1 82 THR OG1 O 149.869 6.336 -1.552 1.00 . B B . 82 THR OG1 1 1 12 34391 2 1 83 VAL C C 150.831 11.653 2.337 1.00 . B B . 83 VAL C 1 1 12 34392 2 1 83 VAL CA C 149.569 10.887 1.953 1.00 . B B . 83 VAL CA 1 1 12 34393 2 1 83 VAL CB C 148.729 10.625 3.203 1.00 . B B . 83 VAL CB 1 1 12 34394 2 1 83 VAL CG1 C 148.444 11.949 3.914 1.00 . B B . 83 VAL CG1 1 1 12 34395 2 1 83 VAL CG2 C 147.407 9.970 2.799 1.00 . B B . 83 VAL CG2 1 1 12 34396 2 1 83 VAL H H 149.658 8.781 1.737 1.00 . B B . 83 VAL H 1 1 12 34397 2 1 83 VAL HA H 148.991 11.486 1.265 1.00 . B B . 83 VAL HA 1 1 12 34398 2 1 83 VAL HB H 149.270 9.968 3.869 1.00 . B B . 83 VAL HB 1 1 12 34399 2 1 83 VAL HG11 H 148.163 12.695 3.187 1.00 . B B . 83 VAL HG11 1 1 12 34400 2 1 83 VAL HG12 H 149.331 12.274 4.439 1.00 . B B . 83 VAL HG12 1 1 12 34401 2 1 83 VAL HG13 H 147.639 11.813 4.620 1.00 . B B . 83 VAL HG13 1 1 12 34402 2 1 83 VAL HG21 H 146.831 10.660 2.200 1.00 . B B . 83 VAL HG21 1 1 12 34403 2 1 83 VAL HG22 H 146.847 9.710 3.686 1.00 . B B . 83 VAL HG22 1 1 12 34404 2 1 83 VAL HG23 H 147.608 9.077 2.225 1.00 . B B . 83 VAL HG23 1 1 12 34405 2 1 83 VAL N N 149.912 9.625 1.309 1.00 . B B . 83 VAL N 1 1 12 34406 2 1 83 VAL O O 150.939 12.855 2.092 1.00 . B B . 83 VAL O 1 1 12 34407 2 1 84 ALA C C 153.837 12.023 2.140 1.00 . B B . 84 ALA C 1 1 12 34408 2 1 84 ALA CA C 153.034 11.574 3.356 1.00 . B B . 84 ALA CA 1 1 12 34409 2 1 84 ALA CB C 153.860 10.587 4.182 1.00 . B B . 84 ALA CB 1 1 12 34410 2 1 84 ALA H H 151.641 9.995 3.112 1.00 . B B . 84 ALA H 1 1 12 34411 2 1 84 ALA HA H 152.810 12.437 3.966 1.00 . B B . 84 ALA HA 1 1 12 34412 2 1 84 ALA HB1 H 154.429 9.952 3.519 1.00 . B B . 84 ALA HB1 1 1 12 34413 2 1 84 ALA HB2 H 153.200 9.980 4.784 1.00 . B B . 84 ALA HB2 1 1 12 34414 2 1 84 ALA HB3 H 154.535 11.132 4.826 1.00 . B B . 84 ALA HB3 1 1 12 34415 2 1 84 ALA N N 151.783 10.950 2.942 1.00 . B B . 84 ALA N 1 1 12 34416 2 1 84 ALA O O 154.504 13.057 2.172 1.00 . B B . 84 ALA O 1 1 12 34417 2 1 85 CYS C C 153.889 12.789 -0.825 1.00 . B B . 85 CYS C 1 1 12 34418 2 1 85 CYS CA C 154.496 11.562 -0.152 1.00 . B B . 85 CYS CA 1 1 12 34419 2 1 85 CYS CB C 154.453 10.376 -1.116 1.00 . B B . 85 CYS CB 1 1 12 34420 2 1 85 CYS H H 153.222 10.424 1.104 1.00 . B B . 85 CYS H 1 1 12 34421 2 1 85 CYS HA H 155.525 11.772 0.097 1.00 . B B . 85 CYS HA 1 1 12 34422 2 1 85 CYS HB2 H 154.599 9.459 -0.565 1.00 . B B . 85 CYS HB2 1 1 12 34423 2 1 85 CYS HB3 H 153.494 10.349 -1.612 1.00 . B B . 85 CYS HB3 1 1 12 34424 2 1 85 CYS HG H 155.979 11.486 -2.423 1.00 . B B . 85 CYS HG 1 1 12 34425 2 1 85 CYS N N 153.770 11.237 1.070 1.00 . B B . 85 CYS N 1 1 12 34426 2 1 85 CYS O O 154.604 13.712 -1.216 1.00 . B B . 85 CYS O 1 1 12 34427 2 1 85 CYS SG S 155.765 10.554 -2.351 1.00 . B B . 85 CYS SG 1 1 12 34428 2 1 86 ASN C C 151.887 15.130 -0.670 1.00 . B B . 86 ASN C 1 1 12 34429 2 1 86 ASN CA C 151.875 13.911 -1.586 1.00 . B B . 86 ASN CA 1 1 12 34430 2 1 86 ASN CB C 150.429 13.521 -1.900 1.00 . B B . 86 ASN CB 1 1 12 34431 2 1 86 ASN CG C 150.392 12.563 -3.086 1.00 . B B . 86 ASN CG 1 1 12 34432 2 1 86 ASN H H 152.048 12.029 -0.628 1.00 . B B . 86 ASN H 1 1 12 34433 2 1 86 ASN HA H 152.377 14.160 -2.509 1.00 . B B . 86 ASN HA 1 1 12 34434 2 1 86 ASN HB2 H 149.993 13.040 -1.037 1.00 . B B . 86 ASN HB2 1 1 12 34435 2 1 86 ASN HB3 H 149.864 14.409 -2.140 1.00 . B B . 86 ASN HB3 1 1 12 34436 2 1 86 ASN HD21 H 150.536 14.006 -4.443 1.00 . B B . 86 ASN HD21 1 1 12 34437 2 1 86 ASN HD22 H 150.438 12.430 -5.067 1.00 . B B . 86 ASN HD22 1 1 12 34438 2 1 86 ASN N N 152.567 12.791 -0.958 1.00 . B B . 86 ASN N 1 1 12 34439 2 1 86 ASN ND2 N 150.461 13.039 -4.300 1.00 . B B . 86 ASN ND2 1 1 12 34440 2 1 86 ASN O O 152.098 15.011 0.537 1.00 . B B . 86 ASN O 1 1 12 34441 2 1 86 ASN OD1 O 150.297 11.350 -2.902 1.00 . B B . 86 ASN OD1 1 1 12 34442 2 1 87 ASN C C 150.478 18.425 -0.918 1.00 . B B . 87 ASN C 1 1 12 34443 2 1 87 ASN CA C 151.644 17.543 -0.484 1.00 . B B . 87 ASN CA 1 1 12 34444 2 1 87 ASN CB C 152.960 18.298 -0.684 1.00 . B B . 87 ASN CB 1 1 12 34445 2 1 87 ASN CG C 153.004 18.906 -2.082 1.00 . B B . 87 ASN CG 1 1 12 34446 2 1 87 ASN H H 151.496 16.335 -2.220 1.00 . B B . 87 ASN H 1 1 12 34447 2 1 87 ASN HA H 151.534 17.308 0.565 1.00 . B B . 87 ASN HA 1 1 12 34448 2 1 87 ASN HB2 H 153.037 19.085 0.052 1.00 . B B . 87 ASN HB2 1 1 12 34449 2 1 87 ASN HB3 H 153.787 17.613 -0.566 1.00 . B B . 87 ASN HB3 1 1 12 34450 2 1 87 ASN HD21 H 153.967 17.365 -2.882 1.00 . B B . 87 ASN HD21 1 1 12 34451 2 1 87 ASN HD22 H 153.605 18.630 -3.955 1.00 . B B . 87 ASN HD22 1 1 12 34452 2 1 87 ASN N N 151.659 16.303 -1.254 1.00 . B B . 87 ASN N 1 1 12 34453 2 1 87 ASN ND2 N 153.572 18.245 -3.054 1.00 . B B . 87 ASN ND2 1 1 12 34454 2 1 87 ASN O O 150.274 19.511 -0.376 1.00 . B B . 87 ASN O 1 1 12 34455 2 1 87 ASN OD1 O 152.507 20.012 -2.294 1.00 . B B . 87 ASN OD1 1 1 12 34456 2 1 88 PHE C C 147.513 18.852 -1.313 1.00 . B B . 88 PHE C 1 1 12 34457 2 1 88 PHE CA C 148.573 18.701 -2.399 1.00 . B B . 88 PHE CA 1 1 12 34458 2 1 88 PHE CB C 147.970 17.986 -3.610 1.00 . B B . 88 PHE CB 1 1 12 34459 2 1 88 PHE CD1 C 149.930 17.105 -4.927 1.00 . B B . 88 PHE CD1 1 1 12 34460 2 1 88 PHE CD2 C 148.814 19.114 -5.699 1.00 . B B . 88 PHE CD2 1 1 12 34461 2 1 88 PHE CE1 C 150.818 17.184 -6.007 1.00 . B B . 88 PHE CE1 1 1 12 34462 2 1 88 PHE CE2 C 149.702 19.193 -6.778 1.00 . B B . 88 PHE CE2 1 1 12 34463 2 1 88 PHE CG C 148.928 18.071 -4.773 1.00 . B B . 88 PHE CG 1 1 12 34464 2 1 88 PHE CZ C 150.704 18.228 -6.932 1.00 . B B . 88 PHE CZ 1 1 12 34465 2 1 88 PHE H H 149.929 17.077 -2.291 1.00 . B B . 88 PHE H 1 1 12 34466 2 1 88 PHE HA H 148.905 19.683 -2.704 1.00 . B B . 88 PHE HA 1 1 12 34467 2 1 88 PHE HB2 H 147.792 16.949 -3.363 1.00 . B B . 88 PHE HB2 1 1 12 34468 2 1 88 PHE HB3 H 147.037 18.458 -3.878 1.00 . B B . 88 PHE HB3 1 1 12 34469 2 1 88 PHE HD1 H 150.019 16.299 -4.213 1.00 . B B . 88 PHE HD1 1 1 12 34470 2 1 88 PHE HD2 H 148.041 19.860 -5.580 1.00 . B B . 88 PHE HD2 1 1 12 34471 2 1 88 PHE HE1 H 151.592 16.439 -6.125 1.00 . B B . 88 PHE HE1 1 1 12 34472 2 1 88 PHE HE2 H 149.614 19.999 -7.492 1.00 . B B . 88 PHE HE2 1 1 12 34473 2 1 88 PHE HZ H 151.389 18.288 -7.764 1.00 . B B . 88 PHE HZ 1 1 12 34474 2 1 88 PHE N N 149.718 17.949 -1.898 1.00 . B B . 88 PHE N 1 1 12 34475 2 1 88 PHE O O 146.903 19.912 -1.169 1.00 . B B . 88 PHE O 1 1 12 34476 2 1 89 PHE C C 146.760 18.736 1.646 1.00 . B B . 89 PHE C 1 1 12 34477 2 1 89 PHE CA C 146.308 17.810 0.520 1.00 . B B . 89 PHE CA 1 1 12 34478 2 1 89 PHE CB C 146.100 16.398 1.071 1.00 . B B . 89 PHE CB 1 1 12 34479 2 1 89 PHE CD1 C 144.420 15.673 -0.664 1.00 . B B . 89 PHE CD1 1 1 12 34480 2 1 89 PHE CD2 C 146.493 14.432 -0.458 1.00 . B B . 89 PHE CD2 1 1 12 34481 2 1 89 PHE CE1 C 144.012 14.821 -1.698 1.00 . B B . 89 PHE CE1 1 1 12 34482 2 1 89 PHE CE2 C 146.085 13.580 -1.491 1.00 . B B . 89 PHE CE2 1 1 12 34483 2 1 89 PHE CG C 145.661 15.479 -0.044 1.00 . B B . 89 PHE CG 1 1 12 34484 2 1 89 PHE CZ C 144.845 13.774 -2.111 1.00 . B B . 89 PHE CZ 1 1 12 34485 2 1 89 PHE H H 147.813 16.967 -0.711 1.00 . B B . 89 PHE H 1 1 12 34486 2 1 89 PHE HA H 145.371 18.170 0.123 1.00 . B B . 89 PHE HA 1 1 12 34487 2 1 89 PHE HB2 H 147.028 16.036 1.491 1.00 . B B . 89 PHE HB2 1 1 12 34488 2 1 89 PHE HB3 H 145.341 16.419 1.838 1.00 . B B . 89 PHE HB3 1 1 12 34489 2 1 89 PHE HD1 H 143.777 16.481 -0.346 1.00 . B B . 89 PHE HD1 1 1 12 34490 2 1 89 PHE HD2 H 147.449 14.282 0.020 1.00 . B B . 89 PHE HD2 1 1 12 34491 2 1 89 PHE HE1 H 143.055 14.971 -2.176 1.00 . B B . 89 PHE HE1 1 1 12 34492 2 1 89 PHE HE2 H 146.728 12.773 -1.810 1.00 . B B . 89 PHE HE2 1 1 12 34493 2 1 89 PHE HZ H 144.530 13.117 -2.908 1.00 . B B . 89 PHE HZ 1 1 12 34494 2 1 89 PHE N N 147.298 17.786 -0.551 1.00 . B B . 89 PHE N 1 1 12 34495 2 1 89 PHE O O 145.949 19.445 2.243 1.00 . B B . 89 PHE O 1 1 12 34496 2 1 90 TRP C C 148.367 21.037 2.691 1.00 . B B . 90 TRP C 1 1 12 34497 2 1 90 TRP CA C 148.609 19.561 2.990 1.00 . B B . 90 TRP CA 1 1 12 34498 2 1 90 TRP CB C 150.112 19.309 3.127 1.00 . B B . 90 TRP CB 1 1 12 34499 2 1 90 TRP CD1 C 150.274 16.791 3.294 1.00 . B B . 90 TRP CD1 1 1 12 34500 2 1 90 TRP CD2 C 150.668 17.817 5.258 1.00 . B B . 90 TRP CD2 1 1 12 34501 2 1 90 TRP CE2 C 150.791 16.427 5.494 1.00 . B B . 90 TRP CE2 1 1 12 34502 2 1 90 TRP CE3 C 150.870 18.693 6.339 1.00 . B B . 90 TRP CE3 1 1 12 34503 2 1 90 TRP CG C 150.340 18.022 3.853 1.00 . B B . 90 TRP CG 1 1 12 34504 2 1 90 TRP CH2 C 151.300 16.808 7.820 1.00 . B B . 90 TRP CH2 1 1 12 34505 2 1 90 TRP CZ2 C 151.103 15.924 6.757 1.00 . B B . 90 TRP CZ2 1 1 12 34506 2 1 90 TRP CZ3 C 151.185 18.191 7.613 1.00 . B B . 90 TRP CZ3 1 1 12 34507 2 1 90 TRP H H 148.656 18.134 1.423 1.00 . B B . 90 TRP H 1 1 12 34508 2 1 90 TRP HA H 148.128 19.309 3.923 1.00 . B B . 90 TRP HA 1 1 12 34509 2 1 90 TRP HB2 H 150.557 19.251 2.145 1.00 . B B . 90 TRP HB2 1 1 12 34510 2 1 90 TRP HB3 H 150.564 20.118 3.680 1.00 . B B . 90 TRP HB3 1 1 12 34511 2 1 90 TRP HD1 H 150.049 16.583 2.260 1.00 . B B . 90 TRP HD1 1 1 12 34512 2 1 90 TRP HE1 H 150.556 14.875 4.122 1.00 . B B . 90 TRP HE1 1 1 12 34513 2 1 90 TRP HE3 H 150.783 19.759 6.190 1.00 . B B . 90 TRP HE3 1 1 12 34514 2 1 90 TRP HH2 H 151.542 16.428 8.802 1.00 . B B . 90 TRP HH2 1 1 12 34515 2 1 90 TRP HZ2 H 151.191 14.859 6.912 1.00 . B B . 90 TRP HZ2 1 1 12 34516 2 1 90 TRP HZ3 H 151.337 18.872 8.436 1.00 . B B . 90 TRP HZ3 1 1 12 34517 2 1 90 TRP N N 148.058 18.721 1.931 1.00 . B B . 90 TRP N 1 1 12 34518 2 1 90 TRP NE1 N 150.542 15.845 4.266 1.00 . B B . 90 TRP NE1 1 1 12 34519 2 1 90 TRP O O 148.126 21.830 3.600 1.00 . B B . 90 TRP O 1 1 12 34520 2 1 91 GLU C C 147.171 23.450 1.883 1.00 . B B . 91 GLU C 1 1 12 34521 2 1 91 GLU CA C 148.227 22.786 1.005 1.00 . B B . 91 GLU CA 1 1 12 34522 2 1 91 GLU CB C 147.787 22.839 -0.460 1.00 . B B . 91 GLU CB 1 1 12 34523 2 1 91 GLU CD C 148.551 22.545 -2.825 1.00 . B B . 91 GLU CD 1 1 12 34524 2 1 91 GLU CG C 148.951 22.423 -1.359 1.00 . B B . 91 GLU CG 1 1 12 34525 2 1 91 GLU H H 148.636 20.722 0.731 1.00 . B B . 91 GLU H 1 1 12 34526 2 1 91 GLU HA H 149.157 23.324 1.107 1.00 . B B . 91 GLU HA 1 1 12 34527 2 1 91 GLU HB2 H 146.955 22.166 -0.610 1.00 . B B . 91 GLU HB2 1 1 12 34528 2 1 91 GLU HB3 H 147.485 23.846 -0.708 1.00 . B B . 91 GLU HB3 1 1 12 34529 2 1 91 GLU HG2 H 149.800 23.062 -1.164 1.00 . B B . 91 GLU HG2 1 1 12 34530 2 1 91 GLU HG3 H 149.219 21.398 -1.147 1.00 . B B . 91 GLU HG3 1 1 12 34531 2 1 91 GLU N N 148.437 21.399 1.412 1.00 . B B . 91 GLU N 1 1 12 34532 2 1 91 GLU O O 147.496 24.239 2.770 1.00 . B B . 91 GLU O 1 1 12 34533 2 1 91 GLU OE1 O 147.378 22.762 -3.082 1.00 . B B . 91 GLU OE1 1 1 12 34534 2 1 91 GLU OE2 O 149.423 22.421 -3.670 1.00 . B B . 91 GLU OE2 1 1 12 34535 2 1 92 ASN C C 144.882 25.223 2.390 1.00 . B B . 92 ASN C 1 1 12 34536 2 1 92 ASN CA C 144.814 23.698 2.409 1.00 . B B . 92 ASN CA 1 1 12 34537 2 1 92 ASN CB C 144.887 23.200 3.853 1.00 . B B . 92 ASN CB 1 1 12 34538 2 1 92 ASN CG C 143.584 23.511 4.580 1.00 . B B . 92 ASN CG 1 1 12 34539 2 1 92 ASN H H 145.707 22.491 0.911 1.00 . B B . 92 ASN H 1 1 12 34540 2 1 92 ASN HA H 143.876 23.384 1.978 1.00 . B B . 92 ASN HA 1 1 12 34541 2 1 92 ASN HB2 H 145.053 22.133 3.856 1.00 . B B . 92 ASN HB2 1 1 12 34542 2 1 92 ASN HB3 H 145.705 23.691 4.360 1.00 . B B . 92 ASN HB3 1 1 12 34543 2 1 92 ASN HD21 H 144.482 24.363 6.133 1.00 . B B . 92 ASN HD21 1 1 12 34544 2 1 92 ASN HD22 H 142.787 24.316 6.211 1.00 . B B . 92 ASN HD22 1 1 12 34545 2 1 92 ASN N N 145.908 23.126 1.631 1.00 . B B . 92 ASN N 1 1 12 34546 2 1 92 ASN ND2 N 143.621 24.113 5.737 1.00 . B B . 92 ASN ND2 1 1 12 34547 2 1 92 ASN O O 144.724 25.871 3.425 1.00 . B B . 92 ASN O 1 1 12 34548 2 1 92 ASN OD1 O 142.503 23.197 4.081 1.00 . B B . 92 ASN OD1 1 1 12 34549 2 1 93 SER C C 143.827 27.874 1.261 1.00 . B B . 93 SER C 1 1 12 34550 2 1 93 SER CA C 145.202 27.238 1.076 1.00 . B B . 93 SER CA 1 1 12 34551 2 1 93 SER CB C 145.753 27.605 -0.303 1.00 . B B . 93 SER CB 1 1 12 34552 2 1 93 SER H H 145.234 25.223 0.420 1.00 . B B . 93 SER H 1 1 12 34553 2 1 93 SER HA H 145.870 27.622 1.832 1.00 . B B . 93 SER HA 1 1 12 34554 2 1 93 SER HB2 H 146.188 28.590 -0.268 1.00 . B B . 93 SER HB2 1 1 12 34555 2 1 93 SER HB3 H 146.513 26.888 -0.587 1.00 . B B . 93 SER HB3 1 1 12 34556 2 1 93 SER HG H 143.895 27.310 -0.799 1.00 . B B . 93 SER HG 1 1 12 34557 2 1 93 SER N N 145.117 25.788 1.211 1.00 . B B . 93 SER N 1 1 12 34558 2 1 93 SER O O 143.754 29.091 1.256 1.00 . B B . 93 SER O 1 1 12 34559 2 1 93 SER OXT O 142.869 27.133 1.409 1.00 . B B . 93 SER OXT 1 1 12 34560 2 1 93 SER OG O 144.693 27.594 -1.251 1.00 . B B . 93 SER OG 1 1 13 34561 1 1 1 GLY C C 156.818 2.589 -12.467 1.00 . A A . 1 GLY C 1 1 13 34562 1 1 1 GLY CA C 157.490 3.954 -12.377 1.00 . A A . 1 GLY CA 1 1 13 34563 1 1 1 GLY H1 H 159.160 3.206 -13.457 1.00 . A A . 1 GLY H1 1 1 13 34564 1 1 1 GLY HA2 H 157.449 4.305 -11.356 1.00 . A A . 1 GLY HA2 1 1 13 34565 1 1 1 GLY HA3 H 156.962 4.649 -13.013 1.00 . A A . 1 GLY HA3 1 1 13 34566 1 1 1 GLY N N 158.882 3.878 -12.801 1.00 . A A . 1 GLY N 1 1 13 34567 1 1 1 GLY O O 156.478 2.124 -13.554 1.00 . A A . 1 GLY O 1 1 13 34568 1 1 2 SER C C 154.477 0.774 -11.354 1.00 . A A . 2 SER C 1 1 13 34569 1 1 2 SER CA C 155.994 0.639 -11.276 1.00 . A A . 2 SER CA 1 1 13 34570 1 1 2 SER CB C 156.379 -0.087 -9.986 1.00 . A A . 2 SER CB 1 1 13 34571 1 1 2 SER H H 156.919 2.371 -10.480 1.00 . A A . 2 SER H 1 1 13 34572 1 1 2 SER HA H 156.338 0.057 -12.118 1.00 . A A . 2 SER HA 1 1 13 34573 1 1 2 SER HB2 H 157.444 -0.027 -9.840 1.00 . A A . 2 SER HB2 1 1 13 34574 1 1 2 SER HB3 H 155.876 0.381 -9.149 1.00 . A A . 2 SER HB3 1 1 13 34575 1 1 2 SER HG H 155.993 -1.823 -9.197 1.00 . A A . 2 SER HG 1 1 13 34576 1 1 2 SER N N 156.628 1.951 -11.316 1.00 . A A . 2 SER N 1 1 13 34577 1 1 2 SER O O 153.920 1.822 -11.026 1.00 . A A . 2 SER O 1 1 13 34578 1 1 2 SER OG O 155.994 -1.453 -10.082 1.00 . A A . 2 SER OG 1 1 13 34579 1 1 3 GLU C C 151.715 -0.018 -10.551 1.00 . A A . 3 GLU C 1 1 13 34580 1 1 3 GLU CA C 152.360 -0.280 -11.908 1.00 . A A . 3 GLU CA 1 1 13 34581 1 1 3 GLU CB C 151.872 -1.622 -12.457 1.00 . A A . 3 GLU CB 1 1 13 34582 1 1 3 GLU CD C 151.897 -3.130 -14.453 1.00 . A A . 3 GLU CD 1 1 13 34583 1 1 3 GLU CG C 152.461 -1.848 -13.851 1.00 . A A . 3 GLU CG 1 1 13 34584 1 1 3 GLU H H 154.311 -1.099 -12.037 1.00 . A A . 3 GLU H 1 1 13 34585 1 1 3 GLU HA H 152.070 0.502 -12.593 1.00 . A A . 3 GLU HA 1 1 13 34586 1 1 3 GLU HB2 H 152.188 -2.418 -11.798 1.00 . A A . 3 GLU HB2 1 1 13 34587 1 1 3 GLU HB3 H 150.794 -1.615 -12.520 1.00 . A A . 3 GLU HB3 1 1 13 34588 1 1 3 GLU HG2 H 152.208 -1.012 -14.486 1.00 . A A . 3 GLU HG2 1 1 13 34589 1 1 3 GLU HG3 H 153.535 -1.931 -13.777 1.00 . A A . 3 GLU HG3 1 1 13 34590 1 1 3 GLU N N 153.814 -0.292 -11.790 1.00 . A A . 3 GLU N 1 1 13 34591 1 1 3 GLU O O 150.679 0.642 -10.464 1.00 . A A . 3 GLU O 1 1 13 34592 1 1 3 GLU OE1 O 151.266 -3.877 -13.723 1.00 . A A . 3 GLU OE1 1 1 13 34593 1 1 3 GLU OE2 O 152.104 -3.346 -15.636 1.00 . A A . 3 GLU OE2 1 1 13 34594 1 1 4 LEU C C 151.560 1.125 -7.867 1.00 . A A . 4 LEU C 1 1 13 34595 1 1 4 LEU CA C 151.808 -0.354 -8.148 1.00 . A A . 4 LEU CA 1 1 13 34596 1 1 4 LEU CB C 152.797 -0.915 -7.121 1.00 . A A . 4 LEU CB 1 1 13 34597 1 1 4 LEU CD1 C 150.912 -1.499 -5.580 1.00 . A A . 4 LEU CD1 1 1 13 34598 1 1 4 LEU CD2 C 153.238 -1.287 -4.691 1.00 . A A . 4 LEU CD2 1 1 13 34599 1 1 4 LEU CG C 152.234 -0.738 -5.708 1.00 . A A . 4 LEU CG 1 1 13 34600 1 1 4 LEU H H 153.155 -1.055 -9.626 1.00 . A A . 4 LEU H 1 1 13 34601 1 1 4 LEU HA H 150.874 -0.889 -8.060 1.00 . A A . 4 LEU HA 1 1 13 34602 1 1 4 LEU HB2 H 152.958 -1.965 -7.315 1.00 . A A . 4 LEU HB2 1 1 13 34603 1 1 4 LEU HB3 H 153.735 -0.386 -7.201 1.00 . A A . 4 LEU HB3 1 1 13 34604 1 1 4 LEU HD11 H 150.100 -0.868 -5.912 1.00 . A A . 4 LEU HD11 1 1 13 34605 1 1 4 LEU HD12 H 150.752 -1.776 -4.548 1.00 . A A . 4 LEU HD12 1 1 13 34606 1 1 4 LEU HD13 H 150.947 -2.390 -6.190 1.00 . A A . 4 LEU HD13 1 1 13 34607 1 1 4 LEU HD21 H 152.794 -1.279 -3.707 1.00 . A A . 4 LEU HD21 1 1 13 34608 1 1 4 LEU HD22 H 154.123 -0.670 -4.692 1.00 . A A . 4 LEU HD22 1 1 13 34609 1 1 4 LEU HD23 H 153.504 -2.300 -4.958 1.00 . A A . 4 LEU HD23 1 1 13 34610 1 1 4 LEU HG H 152.064 0.311 -5.516 1.00 . A A . 4 LEU HG 1 1 13 34611 1 1 4 LEU N N 152.332 -0.539 -9.496 1.00 . A A . 4 LEU N 1 1 13 34612 1 1 4 LEU O O 150.440 1.529 -7.557 1.00 . A A . 4 LEU O 1 1 13 34613 1 1 5 GLU C C 151.510 3.996 -8.696 1.00 . A A . 5 GLU C 1 1 13 34614 1 1 5 GLU CA C 152.502 3.359 -7.728 1.00 . A A . 5 GLU CA 1 1 13 34615 1 1 5 GLU CB C 153.870 4.026 -7.887 1.00 . A A . 5 GLU CB 1 1 13 34616 1 1 5 GLU CD C 156.214 4.092 -7.017 1.00 . A A . 5 GLU CD 1 1 13 34617 1 1 5 GLU CG C 154.830 3.477 -6.831 1.00 . A A . 5 GLU CG 1 1 13 34618 1 1 5 GLU H H 153.484 1.549 -8.223 1.00 . A A . 5 GLU H 1 1 13 34619 1 1 5 GLU HA H 152.155 3.515 -6.717 1.00 . A A . 5 GLU HA 1 1 13 34620 1 1 5 GLU HB2 H 154.259 3.816 -8.873 1.00 . A A . 5 GLU HB2 1 1 13 34621 1 1 5 GLU HB3 H 153.768 5.092 -7.759 1.00 . A A . 5 GLU HB3 1 1 13 34622 1 1 5 GLU HG2 H 154.459 3.721 -5.847 1.00 . A A . 5 GLU HG2 1 1 13 34623 1 1 5 GLU HG3 H 154.901 2.404 -6.932 1.00 . A A . 5 GLU HG3 1 1 13 34624 1 1 5 GLU N N 152.615 1.927 -7.975 1.00 . A A . 5 GLU N 1 1 13 34625 1 1 5 GLU O O 150.745 4.885 -8.322 1.00 . A A . 5 GLU O 1 1 13 34626 1 1 5 GLU OE1 O 156.415 4.757 -8.019 1.00 . A A . 5 GLU OE1 1 1 13 34627 1 1 5 GLU OE2 O 157.051 3.888 -6.154 1.00 . A A . 5 GLU OE2 1 1 13 34628 1 1 6 THR C C 149.173 3.831 -10.567 1.00 . A A . 6 THR C 1 1 13 34629 1 1 6 THR CA C 150.629 4.068 -10.959 1.00 . A A . 6 THR CA 1 1 13 34630 1 1 6 THR CB C 150.911 3.401 -12.307 1.00 . A A . 6 THR CB 1 1 13 34631 1 1 6 THR CG2 C 150.088 4.084 -13.400 1.00 . A A . 6 THR CG2 1 1 13 34632 1 1 6 THR H H 152.161 2.827 -10.183 1.00 . A A . 6 THR H 1 1 13 34633 1 1 6 THR HA H 150.797 5.130 -11.055 1.00 . A A . 6 THR HA 1 1 13 34634 1 1 6 THR HB H 150.638 2.358 -12.257 1.00 . A A . 6 THR HB 1 1 13 34635 1 1 6 THR HG1 H 152.486 4.442 -12.770 1.00 . A A . 6 THR HG1 1 1 13 34636 1 1 6 THR HG21 H 150.454 5.089 -13.550 1.00 . A A . 6 THR HG21 1 1 13 34637 1 1 6 THR HG22 H 149.051 4.121 -13.100 1.00 . A A . 6 THR HG22 1 1 13 34638 1 1 6 THR HG23 H 150.177 3.527 -14.319 1.00 . A A . 6 THR HG23 1 1 13 34639 1 1 6 THR N N 151.529 3.536 -9.943 1.00 . A A . 6 THR N 1 1 13 34640 1 1 6 THR O O 148.302 4.653 -10.855 1.00 . A A . 6 THR O 1 1 13 34641 1 1 6 THR OG1 O 152.294 3.516 -12.610 1.00 . A A . 6 THR OG1 1 1 13 34642 1 1 7 ALA C C 147.063 3.363 -8.444 1.00 . A A . 7 ALA C 1 1 13 34643 1 1 7 ALA CA C 147.560 2.370 -9.490 1.00 . A A . 7 ALA CA 1 1 13 34644 1 1 7 ALA CB C 147.528 0.955 -8.910 1.00 . A A . 7 ALA CB 1 1 13 34645 1 1 7 ALA H H 149.649 2.086 -9.712 1.00 . A A . 7 ALA H 1 1 13 34646 1 1 7 ALA HA H 146.907 2.409 -10.348 1.00 . A A . 7 ALA HA 1 1 13 34647 1 1 7 ALA HB1 H 148.215 0.891 -8.078 1.00 . A A . 7 ALA HB1 1 1 13 34648 1 1 7 ALA HB2 H 147.818 0.247 -9.672 1.00 . A A . 7 ALA HB2 1 1 13 34649 1 1 7 ALA HB3 H 146.529 0.728 -8.569 1.00 . A A . 7 ALA HB3 1 1 13 34650 1 1 7 ALA N N 148.916 2.703 -9.912 1.00 . A A . 7 ALA N 1 1 13 34651 1 1 7 ALA O O 145.931 3.843 -8.519 1.00 . A A . 7 ALA O 1 1 13 34652 1 1 8 MET C C 147.017 5.903 -7.005 1.00 . A A . 8 MET C 1 1 13 34653 1 1 8 MET CA C 147.548 4.602 -6.411 1.00 . A A . 8 MET CA 1 1 13 34654 1 1 8 MET CB C 148.765 4.899 -5.533 1.00 . A A . 8 MET CB 1 1 13 34655 1 1 8 MET CE C 147.699 3.612 -3.024 1.00 . A A . 8 MET CE 1 1 13 34656 1 1 8 MET CG C 149.431 3.585 -5.117 1.00 . A A . 8 MET CG 1 1 13 34657 1 1 8 MET H H 148.802 3.250 -7.459 1.00 . A A . 8 MET H 1 1 13 34658 1 1 8 MET HA H 146.777 4.156 -5.800 1.00 . A A . 8 MET HA 1 1 13 34659 1 1 8 MET HB2 H 149.470 5.501 -6.089 1.00 . A A . 8 MET HB2 1 1 13 34660 1 1 8 MET HB3 H 148.449 5.435 -4.651 1.00 . A A . 8 MET HB3 1 1 13 34661 1 1 8 MET HE1 H 148.553 4.186 -2.694 1.00 . A A . 8 MET HE1 1 1 13 34662 1 1 8 MET HE2 H 147.313 3.038 -2.198 1.00 . A A . 8 MET HE2 1 1 13 34663 1 1 8 MET HE3 H 146.928 4.279 -3.386 1.00 . A A . 8 MET HE3 1 1 13 34664 1 1 8 MET HG2 H 149.850 3.103 -5.988 1.00 . A A . 8 MET HG2 1 1 13 34665 1 1 8 MET HG3 H 150.218 3.791 -4.407 1.00 . A A . 8 MET HG3 1 1 13 34666 1 1 8 MET N N 147.913 3.666 -7.469 1.00 . A A . 8 MET N 1 1 13 34667 1 1 8 MET O O 146.143 6.549 -6.424 1.00 . A A . 8 MET O 1 1 13 34668 1 1 8 MET SD S 148.202 2.496 -4.356 1.00 . A A . 8 MET SD 1 1 13 34669 1 1 9 GLU C C 145.634 7.448 -9.155 1.00 . A A . 9 GLU C 1 1 13 34670 1 1 9 GLU CA C 147.121 7.512 -8.819 1.00 . A A . 9 GLU CA 1 1 13 34671 1 1 9 GLU CB C 147.929 7.728 -10.101 1.00 . A A . 9 GLU CB 1 1 13 34672 1 1 9 GLU CD C 150.231 8.038 -11.029 1.00 . A A . 9 GLU CD 1 1 13 34673 1 1 9 GLU CG C 149.414 7.846 -9.756 1.00 . A A . 9 GLU CG 1 1 13 34674 1 1 9 GLU H H 148.244 5.731 -8.576 1.00 . A A . 9 GLU H 1 1 13 34675 1 1 9 GLU HA H 147.294 8.345 -8.154 1.00 . A A . 9 GLU HA 1 1 13 34676 1 1 9 GLU HB2 H 147.777 6.889 -10.767 1.00 . A A . 9 GLU HB2 1 1 13 34677 1 1 9 GLU HB3 H 147.600 8.635 -10.584 1.00 . A A . 9 GLU HB3 1 1 13 34678 1 1 9 GLU HG2 H 149.564 8.692 -9.102 1.00 . A A . 9 GLU HG2 1 1 13 34679 1 1 9 GLU HG3 H 149.739 6.945 -9.256 1.00 . A A . 9 GLU HG3 1 1 13 34680 1 1 9 GLU N N 147.550 6.284 -8.161 1.00 . A A . 9 GLU N 1 1 13 34681 1 1 9 GLU O O 144.933 8.459 -9.105 1.00 . A A . 9 GLU O 1 1 13 34682 1 1 9 GLU OE1 O 149.651 7.962 -12.099 1.00 . A A . 9 GLU OE1 1 1 13 34683 1 1 9 GLU OE2 O 151.426 8.257 -10.915 1.00 . A A . 9 GLU OE2 1 1 13 34684 1 1 10 THR C C 142.872 6.272 -8.615 1.00 . A A . 10 THR C 1 1 13 34685 1 1 10 THR CA C 143.755 6.071 -9.843 1.00 . A A . 10 THR CA 1 1 13 34686 1 1 10 THR CB C 143.536 4.667 -10.409 1.00 . A A . 10 THR CB 1 1 13 34687 1 1 10 THR CG2 C 142.057 4.475 -10.746 1.00 . A A . 10 THR CG2 1 1 13 34688 1 1 10 THR H H 145.767 5.486 -9.524 1.00 . A A . 10 THR H 1 1 13 34689 1 1 10 THR HA H 143.481 6.796 -10.595 1.00 . A A . 10 THR HA 1 1 13 34690 1 1 10 THR HB H 143.832 3.932 -9.675 1.00 . A A . 10 THR HB 1 1 13 34691 1 1 10 THR HG1 H 144.333 5.345 -12.049 1.00 . A A . 10 THR HG1 1 1 13 34692 1 1 10 THR HG21 H 141.676 5.368 -11.217 1.00 . A A . 10 THR HG21 1 1 13 34693 1 1 10 THR HG22 H 141.503 4.282 -9.839 1.00 . A A . 10 THR HG22 1 1 13 34694 1 1 10 THR HG23 H 141.946 3.638 -11.420 1.00 . A A . 10 THR HG23 1 1 13 34695 1 1 10 THR N N 145.161 6.256 -9.500 1.00 . A A . 10 THR N 1 1 13 34696 1 1 10 THR O O 141.860 6.971 -8.675 1.00 . A A . 10 THR O 1 1 13 34697 1 1 10 THR OG1 O 144.317 4.505 -11.584 1.00 . A A . 10 THR OG1 1 1 13 34698 1 1 11 LEU C C 142.413 7.227 -5.823 1.00 . A A . 11 LEU C 1 1 13 34699 1 1 11 LEU CA C 142.495 5.770 -6.269 1.00 . A A . 11 LEU CA 1 1 13 34700 1 1 11 LEU CB C 143.151 4.933 -5.168 1.00 . A A . 11 LEU CB 1 1 13 34701 1 1 11 LEU CD1 C 144.165 2.664 -4.868 1.00 . A A . 11 LEU CD1 1 1 13 34702 1 1 11 LEU CD2 C 141.681 2.917 -4.955 1.00 . A A . 11 LEU CD2 1 1 13 34703 1 1 11 LEU CG C 143.012 3.443 -5.502 1.00 . A A . 11 LEU CG 1 1 13 34704 1 1 11 LEU H H 144.075 5.109 -7.517 1.00 . A A . 11 LEU H 1 1 13 34705 1 1 11 LEU HA H 141.496 5.400 -6.439 1.00 . A A . 11 LEU HA 1 1 13 34706 1 1 11 LEU HB2 H 144.198 5.192 -5.098 1.00 . A A . 11 LEU HB2 1 1 13 34707 1 1 11 LEU HB3 H 142.667 5.136 -4.224 1.00 . A A . 11 LEU HB3 1 1 13 34708 1 1 11 LEU HD11 H 143.870 1.634 -4.730 1.00 . A A . 11 LEU HD11 1 1 13 34709 1 1 11 LEU HD12 H 144.409 3.098 -3.910 1.00 . A A . 11 LEU HD12 1 1 13 34710 1 1 11 LEU HD13 H 145.028 2.707 -5.515 1.00 . A A . 11 LEU HD13 1 1 13 34711 1 1 11 LEU HD21 H 140.931 3.689 -5.031 1.00 . A A . 11 LEU HD21 1 1 13 34712 1 1 11 LEU HD22 H 141.803 2.635 -3.920 1.00 . A A . 11 LEU HD22 1 1 13 34713 1 1 11 LEU HD23 H 141.372 2.056 -5.529 1.00 . A A . 11 LEU HD23 1 1 13 34714 1 1 11 LEU HG H 143.039 3.311 -6.575 1.00 . A A . 11 LEU HG 1 1 13 34715 1 1 11 LEU N N 143.260 5.654 -7.505 1.00 . A A . 11 LEU N 1 1 13 34716 1 1 11 LEU O O 141.357 7.697 -5.398 1.00 . A A . 11 LEU O 1 1 13 34717 1 1 12 ILE C C 142.696 10.184 -6.451 1.00 . A A . 12 ILE C 1 1 13 34718 1 1 12 ILE CA C 143.571 9.342 -5.529 1.00 . A A . 12 ILE CA 1 1 13 34719 1 1 12 ILE CB C 145.010 9.857 -5.577 1.00 . A A . 12 ILE CB 1 1 13 34720 1 1 12 ILE CD1 C 147.338 9.426 -4.776 1.00 . A A . 12 ILE CD1 1 1 13 34721 1 1 12 ILE CG1 C 145.863 9.084 -4.567 1.00 . A A . 12 ILE CG1 1 1 13 34722 1 1 12 ILE CG2 C 145.033 11.347 -5.226 1.00 . A A . 12 ILE CG2 1 1 13 34723 1 1 12 ILE H H 144.342 7.511 -6.272 1.00 . A A . 12 ILE H 1 1 13 34724 1 1 12 ILE HA H 143.203 9.431 -4.518 1.00 . A A . 12 ILE HA 1 1 13 34725 1 1 12 ILE HB H 145.411 9.716 -6.571 1.00 . A A . 12 ILE HB 1 1 13 34726 1 1 12 ILE HD11 H 147.953 8.682 -4.289 1.00 . A A . 12 ILE HD11 1 1 13 34727 1 1 12 ILE HD12 H 147.547 10.398 -4.353 1.00 . A A . 12 ILE HD12 1 1 13 34728 1 1 12 ILE HD13 H 147.560 9.438 -5.833 1.00 . A A . 12 ILE HD13 1 1 13 34729 1 1 12 ILE HG12 H 145.566 9.357 -3.564 1.00 . A A . 12 ILE HG12 1 1 13 34730 1 1 12 ILE HG13 H 145.716 8.024 -4.710 1.00 . A A . 12 ILE HG13 1 1 13 34731 1 1 12 ILE HG21 H 144.548 11.908 -6.011 1.00 . A A . 12 ILE HG21 1 1 13 34732 1 1 12 ILE HG22 H 146.057 11.678 -5.127 1.00 . A A . 12 ILE HG22 1 1 13 34733 1 1 12 ILE HG23 H 144.512 11.505 -4.294 1.00 . A A . 12 ILE HG23 1 1 13 34734 1 1 12 ILE N N 143.531 7.938 -5.925 1.00 . A A . 12 ILE N 1 1 13 34735 1 1 12 ILE O O 142.100 11.173 -6.024 1.00 . A A . 12 ILE O 1 1 13 34736 1 1 13 ASN C C 140.347 10.514 -8.283 1.00 . A A . 13 ASN C 1 1 13 34737 1 1 13 ASN CA C 141.817 10.515 -8.691 1.00 . A A . 13 ASN CA 1 1 13 34738 1 1 13 ASN CB C 141.963 9.876 -10.074 1.00 . A A . 13 ASN CB 1 1 13 34739 1 1 13 ASN CG C 141.246 10.727 -11.118 1.00 . A A . 13 ASN CG 1 1 13 34740 1 1 13 ASN H H 143.119 8.991 -8.002 1.00 . A A . 13 ASN H 1 1 13 34741 1 1 13 ASN HA H 142.165 11.535 -8.741 1.00 . A A . 13 ASN HA 1 1 13 34742 1 1 13 ASN HB2 H 143.010 9.806 -10.327 1.00 . A A . 13 ASN HB2 1 1 13 34743 1 1 13 ASN HB3 H 141.529 8.888 -10.060 1.00 . A A . 13 ASN HB3 1 1 13 34744 1 1 13 ASN HD21 H 141.106 9.250 -12.439 1.00 . A A . 13 ASN HD21 1 1 13 34745 1 1 13 ASN HD22 H 140.443 10.733 -12.933 1.00 . A A . 13 ASN HD22 1 1 13 34746 1 1 13 ASN N N 142.622 9.787 -7.718 1.00 . A A . 13 ASN N 1 1 13 34747 1 1 13 ASN ND2 N 140.904 10.192 -12.259 1.00 . A A . 13 ASN ND2 1 1 13 34748 1 1 13 ASN O O 139.668 11.536 -8.373 1.00 . A A . 13 ASN O 1 1 13 34749 1 1 13 ASN OD1 O 140.992 11.909 -10.889 1.00 . A A . 13 ASN OD1 1 1 13 34750 1 1 14 VAL C C 138.216 10.047 -6.150 1.00 . A A . 14 VAL C 1 1 13 34751 1 1 14 VAL CA C 138.470 9.240 -7.418 1.00 . A A . 14 VAL CA 1 1 13 34752 1 1 14 VAL CB C 138.125 7.770 -7.169 1.00 . A A . 14 VAL CB 1 1 13 34753 1 1 14 VAL CG1 C 136.646 7.649 -6.798 1.00 . A A . 14 VAL CG1 1 1 13 34754 1 1 14 VAL CG2 C 138.401 6.962 -8.438 1.00 . A A . 14 VAL CG2 1 1 13 34755 1 1 14 VAL H H 140.449 8.578 -7.786 1.00 . A A . 14 VAL H 1 1 13 34756 1 1 14 VAL HA H 137.835 9.617 -8.206 1.00 . A A . 14 VAL HA 1 1 13 34757 1 1 14 VAL HB H 138.731 7.392 -6.359 1.00 . A A . 14 VAL HB 1 1 13 34758 1 1 14 VAL HG11 H 136.486 8.063 -5.814 1.00 . A A . 14 VAL HG11 1 1 13 34759 1 1 14 VAL HG12 H 136.359 6.607 -6.801 1.00 . A A . 14 VAL HG12 1 1 13 34760 1 1 14 VAL HG13 H 136.049 8.189 -7.517 1.00 . A A . 14 VAL HG13 1 1 13 34761 1 1 14 VAL HG21 H 139.467 6.897 -8.600 1.00 . A A . 14 VAL HG21 1 1 13 34762 1 1 14 VAL HG22 H 137.939 7.449 -9.283 1.00 . A A . 14 VAL HG22 1 1 13 34763 1 1 14 VAL HG23 H 137.991 5.969 -8.328 1.00 . A A . 14 VAL HG23 1 1 13 34764 1 1 14 VAL N N 139.862 9.360 -7.835 1.00 . A A . 14 VAL N 1 1 13 34765 1 1 14 VAL O O 137.289 10.855 -6.092 1.00 . A A . 14 VAL O 1 1 13 34766 1 1 15 PHE C C 139.013 12.040 -4.089 1.00 . A A . 15 PHE C 1 1 13 34767 1 1 15 PHE CA C 138.897 10.536 -3.871 1.00 . A A . 15 PHE CA 1 1 13 34768 1 1 15 PHE CB C 139.971 10.078 -2.884 1.00 . A A . 15 PHE CB 1 1 13 34769 1 1 15 PHE CD1 C 138.863 10.133 -0.620 1.00 . A A . 15 PHE CD1 1 1 13 34770 1 1 15 PHE CD2 C 140.384 11.924 -1.218 1.00 . A A . 15 PHE CD2 1 1 13 34771 1 1 15 PHE CE1 C 138.643 10.735 0.625 1.00 . A A . 15 PHE CE1 1 1 13 34772 1 1 15 PHE CE2 C 140.164 12.525 0.027 1.00 . A A . 15 PHE CE2 1 1 13 34773 1 1 15 PHE CG C 139.733 10.727 -1.541 1.00 . A A . 15 PHE CG 1 1 13 34774 1 1 15 PHE CZ C 139.294 11.931 0.948 1.00 . A A . 15 PHE CZ 1 1 13 34775 1 1 15 PHE H H 139.764 9.167 -5.236 1.00 . A A . 15 PHE H 1 1 13 34776 1 1 15 PHE HA H 137.925 10.317 -3.455 1.00 . A A . 15 PHE HA 1 1 13 34777 1 1 15 PHE HB2 H 139.926 9.003 -2.777 1.00 . A A . 15 PHE HB2 1 1 13 34778 1 1 15 PHE HB3 H 140.945 10.362 -3.253 1.00 . A A . 15 PHE HB3 1 1 13 34779 1 1 15 PHE HD1 H 138.361 9.210 -0.869 1.00 . A A . 15 PHE HD1 1 1 13 34780 1 1 15 PHE HD2 H 141.056 12.382 -1.929 1.00 . A A . 15 PHE HD2 1 1 13 34781 1 1 15 PHE HE1 H 137.972 10.276 1.336 1.00 . A A . 15 PHE HE1 1 1 13 34782 1 1 15 PHE HE2 H 140.667 13.448 0.276 1.00 . A A . 15 PHE HE2 1 1 13 34783 1 1 15 PHE HZ H 139.125 12.396 1.908 1.00 . A A . 15 PHE HZ 1 1 13 34784 1 1 15 PHE N N 139.043 9.823 -5.134 1.00 . A A . 15 PHE N 1 1 13 34785 1 1 15 PHE O O 138.228 12.819 -3.546 1.00 . A A . 15 PHE O 1 1 13 34786 1 1 16 HIS C C 139.025 14.425 -5.956 1.00 . A A . 16 HIS C 1 1 13 34787 1 1 16 HIS CA C 140.204 13.858 -5.172 1.00 . A A . 16 HIS CA 1 1 13 34788 1 1 16 HIS CB C 141.492 14.046 -5.976 1.00 . A A . 16 HIS CB 1 1 13 34789 1 1 16 HIS CD2 C 141.644 16.643 -5.606 1.00 . A A . 16 HIS CD2 1 1 13 34790 1 1 16 HIS CE1 C 141.912 17.241 -7.672 1.00 . A A . 16 HIS CE1 1 1 13 34791 1 1 16 HIS CG C 141.640 15.494 -6.356 1.00 . A A . 16 HIS CG 1 1 13 34792 1 1 16 HIS H H 140.590 11.778 -5.293 1.00 . A A . 16 HIS H 1 1 13 34793 1 1 16 HIS HA H 140.295 14.393 -4.239 1.00 . A A . 16 HIS HA 1 1 13 34794 1 1 16 HIS HB2 H 142.338 13.742 -5.376 1.00 . A A . 16 HIS HB2 1 1 13 34795 1 1 16 HIS HB3 H 141.449 13.442 -6.870 1.00 . A A . 16 HIS HB3 1 1 13 34796 1 1 16 HIS HD1 H 141.855 15.314 -8.456 1.00 . A A . 16 HIS HD1 1 1 13 34797 1 1 16 HIS HD2 H 141.530 16.686 -4.533 1.00 . A A . 16 HIS HD2 1 1 13 34798 1 1 16 HIS HE1 H 142.053 17.837 -8.561 1.00 . A A . 16 HIS HE1 1 1 13 34799 1 1 16 HIS HE2 H 141.857 18.688 -6.177 1.00 . A A . 16 HIS HE2 1 1 13 34800 1 1 16 HIS N N 139.996 12.444 -4.887 1.00 . A A . 16 HIS N 1 1 13 34801 1 1 16 HIS ND1 N 141.813 15.898 -7.670 1.00 . A A . 16 HIS ND1 1 1 13 34802 1 1 16 HIS NE2 N 141.816 17.745 -6.439 1.00 . A A . 16 HIS NE2 1 1 13 34803 1 1 16 HIS O O 138.732 15.618 -5.878 1.00 . A A . 16 HIS O 1 1 13 34804 1 1 17 ALA C C 135.971 14.140 -6.630 1.00 . A A . 17 ALA C 1 1 13 34805 1 1 17 ALA CA C 137.209 13.985 -7.507 1.00 . A A . 17 ALA CA 1 1 13 34806 1 1 17 ALA CB C 136.930 12.961 -8.609 1.00 . A A . 17 ALA CB 1 1 13 34807 1 1 17 ALA H H 138.635 12.623 -6.733 1.00 . A A . 17 ALA H 1 1 13 34808 1 1 17 ALA HA H 137.434 14.936 -7.966 1.00 . A A . 17 ALA HA 1 1 13 34809 1 1 17 ALA HB1 H 135.953 13.143 -9.031 1.00 . A A . 17 ALA HB1 1 1 13 34810 1 1 17 ALA HB2 H 136.962 11.965 -8.191 1.00 . A A . 17 ALA HB2 1 1 13 34811 1 1 17 ALA HB3 H 137.679 13.051 -9.382 1.00 . A A . 17 ALA HB3 1 1 13 34812 1 1 17 ALA N N 138.355 13.562 -6.711 1.00 . A A . 17 ALA N 1 1 13 34813 1 1 17 ALA O O 135.233 15.118 -6.748 1.00 . A A . 17 ALA O 1 1 13 34814 1 1 18 HIS C C 134.927 13.981 -3.587 1.00 . A A . 18 HIS C 1 1 13 34815 1 1 18 HIS CA C 134.596 13.209 -4.859 1.00 . A A . 18 HIS CA 1 1 13 34816 1 1 18 HIS CB C 134.162 11.785 -4.502 1.00 . A A . 18 HIS CB 1 1 13 34817 1 1 18 HIS CD2 C 133.811 10.419 -6.719 1.00 . A A . 18 HIS CD2 1 1 13 34818 1 1 18 HIS CE1 C 131.676 10.717 -6.938 1.00 . A A . 18 HIS CE1 1 1 13 34819 1 1 18 HIS CG C 133.406 11.189 -5.657 1.00 . A A . 18 HIS CG 1 1 13 34820 1 1 18 HIS H H 136.370 12.413 -5.701 1.00 . A A . 18 HIS H 1 1 13 34821 1 1 18 HIS HA H 133.779 13.703 -5.365 1.00 . A A . 18 HIS HA 1 1 13 34822 1 1 18 HIS HB2 H 135.035 11.184 -4.293 1.00 . A A . 18 HIS HB2 1 1 13 34823 1 1 18 HIS HB3 H 133.525 11.811 -3.630 1.00 . A A . 18 HIS HB3 1 1 13 34824 1 1 18 HIS HD1 H 131.448 11.874 -5.224 1.00 . A A . 18 HIS HD1 1 1 13 34825 1 1 18 HIS HD2 H 134.825 10.093 -6.900 1.00 . A A . 18 HIS HD2 1 1 13 34826 1 1 18 HIS HE1 H 130.665 10.681 -7.316 1.00 . A A . 18 HIS HE1 1 1 13 34827 1 1 18 HIS HE2 H 132.712 9.591 -8.350 1.00 . A A . 18 HIS HE2 1 1 13 34828 1 1 18 HIS N N 135.749 13.169 -5.751 1.00 . A A . 18 HIS N 1 1 13 34829 1 1 18 HIS ND1 N 132.041 11.367 -5.818 1.00 . A A . 18 HIS ND1 1 1 13 34830 1 1 18 HIS NE2 N 132.718 10.123 -7.527 1.00 . A A . 18 HIS NE2 1 1 13 34831 1 1 18 HIS O O 134.121 14.043 -2.658 1.00 . A A . 18 HIS O 1 1 13 34832 1 1 19 SER C C 135.589 16.496 -2.130 1.00 . A A . 19 SER C 1 1 13 34833 1 1 19 SER CA C 136.546 15.337 -2.388 1.00 . A A . 19 SER CA 1 1 13 34834 1 1 19 SER CB C 137.959 15.879 -2.611 1.00 . A A . 19 SER CB 1 1 13 34835 1 1 19 SER H H 136.719 14.486 -4.322 1.00 . A A . 19 SER H 1 1 13 34836 1 1 19 SER HA H 136.554 14.689 -1.524 1.00 . A A . 19 SER HA 1 1 13 34837 1 1 19 SER HB2 H 138.289 16.402 -1.730 1.00 . A A . 19 SER HB2 1 1 13 34838 1 1 19 SER HB3 H 138.631 15.055 -2.812 1.00 . A A . 19 SER HB3 1 1 13 34839 1 1 19 SER HG H 137.435 17.550 -3.460 1.00 . A A . 19 SER HG 1 1 13 34840 1 1 19 SER N N 136.118 14.569 -3.551 1.00 . A A . 19 SER N 1 1 13 34841 1 1 19 SER O O 135.503 17.006 -1.013 1.00 . A A . 19 SER O 1 1 13 34842 1 1 19 SER OG O 137.948 16.778 -3.712 1.00 . A A . 19 SER OG 1 1 13 34843 1 1 20 GLY C C 133.553 18.566 -4.415 1.00 . A A . 20 GLY C 1 1 13 34844 1 1 20 GLY CA C 133.923 18.008 -3.046 1.00 . A A . 20 GLY CA 1 1 13 34845 1 1 20 GLY H H 134.982 16.463 -4.037 1.00 . A A . 20 GLY H 1 1 13 34846 1 1 20 GLY HA2 H 133.029 17.652 -2.553 1.00 . A A . 20 GLY HA2 1 1 13 34847 1 1 20 GLY HA3 H 134.366 18.794 -2.454 1.00 . A A . 20 GLY HA3 1 1 13 34848 1 1 20 GLY N N 134.872 16.908 -3.171 1.00 . A A . 20 GLY N 1 1 13 34849 1 1 20 GLY O O 134.217 18.282 -5.413 1.00 . A A . 20 GLY O 1 1 13 34850 1 1 21 LYS C C 131.471 21.350 -5.472 1.00 . A A . 21 LYS C 1 1 13 34851 1 1 21 LYS CA C 132.039 19.954 -5.712 1.00 . A A . 21 LYS CA 1 1 13 34852 1 1 21 LYS CB C 130.967 19.070 -6.354 1.00 . A A . 21 LYS CB 1 1 13 34853 1 1 21 LYS CD C 130.520 16.828 -7.363 1.00 . A A . 21 LYS CD 1 1 13 34854 1 1 21 LYS CE C 130.925 15.354 -7.302 1.00 . A A . 21 LYS CE 1 1 13 34855 1 1 21 LYS CG C 131.536 17.669 -6.589 1.00 . A A . 21 LYS CG 1 1 13 34856 1 1 21 LYS H H 131.997 19.553 -3.632 1.00 . A A . 21 LYS H 1 1 13 34857 1 1 21 LYS HA H 132.878 20.029 -6.387 1.00 . A A . 21 LYS HA 1 1 13 34858 1 1 21 LYS HB2 H 130.112 19.006 -5.696 1.00 . A A . 21 LYS HB2 1 1 13 34859 1 1 21 LYS HB3 H 130.665 19.497 -7.298 1.00 . A A . 21 LYS HB3 1 1 13 34860 1 1 21 LYS HD2 H 129.540 16.950 -6.924 1.00 . A A . 21 LYS HD2 1 1 13 34861 1 1 21 LYS HD3 H 130.496 17.149 -8.394 1.00 . A A . 21 LYS HD3 1 1 13 34862 1 1 21 LYS HE2 H 130.690 14.956 -6.327 1.00 . A A . 21 LYS HE2 1 1 13 34863 1 1 21 LYS HE3 H 130.386 14.799 -8.057 1.00 . A A . 21 LYS HE3 1 1 13 34864 1 1 21 LYS HG2 H 132.452 17.743 -7.157 1.00 . A A . 21 LYS HG2 1 1 13 34865 1 1 21 LYS HG3 H 131.739 17.198 -5.639 1.00 . A A . 21 LYS HG3 1 1 13 34866 1 1 21 LYS HZ1 H 132.882 15.079 -6.645 1.00 . A A . 21 LYS HZ1 1 1 13 34867 1 1 21 LYS HZ2 H 132.741 16.106 -7.992 1.00 . A A . 21 LYS HZ2 1 1 13 34868 1 1 21 LYS HZ3 H 132.571 14.425 -8.179 1.00 . A A . 21 LYS HZ3 1 1 13 34869 1 1 21 LYS N N 132.488 19.361 -4.458 1.00 . A A . 21 LYS N 1 1 13 34870 1 1 21 LYS NZ N 132.391 15.232 -7.548 1.00 . A A . 21 LYS NZ 1 1 13 34871 1 1 21 LYS O O 130.258 21.524 -5.353 1.00 . A A . 21 LYS O 1 1 13 34872 1 1 22 GLU C C 131.100 23.815 -3.900 1.00 . A A . 22 GLU C 1 1 13 34873 1 1 22 GLU CA C 131.928 23.716 -5.177 1.00 . A A . 22 GLU CA 1 1 13 34874 1 1 22 GLU CB C 131.098 24.207 -6.365 1.00 . A A . 22 GLU CB 1 1 13 34875 1 1 22 GLU CD C 130.147 26.233 -7.482 1.00 . A A . 22 GLU CD 1 1 13 34876 1 1 22 GLU CG C 131.052 25.736 -6.360 1.00 . A A . 22 GLU CG 1 1 13 34877 1 1 22 GLU H H 133.309 22.142 -5.505 1.00 . A A . 22 GLU H 1 1 13 34878 1 1 22 GLU HA H 132.801 24.343 -5.079 1.00 . A A . 22 GLU HA 1 1 13 34879 1 1 22 GLU HB2 H 131.549 23.863 -7.284 1.00 . A A . 22 GLU HB2 1 1 13 34880 1 1 22 GLU HB3 H 130.094 23.818 -6.288 1.00 . A A . 22 GLU HB3 1 1 13 34881 1 1 22 GLU HG2 H 130.667 26.079 -5.410 1.00 . A A . 22 GLU HG2 1 1 13 34882 1 1 22 GLU HG3 H 132.048 26.125 -6.505 1.00 . A A . 22 GLU HG3 1 1 13 34883 1 1 22 GLU N N 132.354 22.340 -5.403 1.00 . A A . 22 GLU N 1 1 13 34884 1 1 22 GLU O O 130.063 24.479 -3.871 1.00 . A A . 22 GLU O 1 1 13 34885 1 1 22 GLU OE1 O 129.372 25.439 -7.988 1.00 . A A . 22 GLU OE1 1 1 13 34886 1 1 22 GLU OE2 O 130.244 27.402 -7.820 1.00 . A A . 22 GLU OE2 1 1 13 34887 1 1 23 GLY C C 131.791 22.819 -0.419 1.00 . A A . 23 GLY C 1 1 13 34888 1 1 23 GLY CA C 130.856 23.172 -1.570 1.00 . A A . 23 GLY CA 1 1 13 34889 1 1 23 GLY H H 132.396 22.639 -2.927 1.00 . A A . 23 GLY H 1 1 13 34890 1 1 23 GLY HA2 H 130.448 24.160 -1.409 1.00 . A A . 23 GLY HA2 1 1 13 34891 1 1 23 GLY HA3 H 130.049 22.456 -1.602 1.00 . A A . 23 GLY HA3 1 1 13 34892 1 1 23 GLY N N 131.565 23.151 -2.845 1.00 . A A . 23 GLY N 1 1 13 34893 1 1 23 GLY O O 132.732 23.555 -0.122 1.00 . A A . 23 GLY O 1 1 13 34894 1 1 24 ASP C C 133.589 20.523 0.854 1.00 . A A . 24 ASP C 1 1 13 34895 1 1 24 ASP CA C 132.345 21.250 1.352 1.00 . A A . 24 ASP CA 1 1 13 34896 1 1 24 ASP CB C 131.538 20.319 2.258 1.00 . A A . 24 ASP CB 1 1 13 34897 1 1 24 ASP CG C 131.048 19.113 1.464 1.00 . A A . 24 ASP CG 1 1 13 34898 1 1 24 ASP H H 130.757 21.144 -0.050 1.00 . A A . 24 ASP H 1 1 13 34899 1 1 24 ASP HA H 132.649 22.114 1.923 1.00 . A A . 24 ASP HA 1 1 13 34900 1 1 24 ASP HB2 H 132.165 19.982 3.072 1.00 . A A . 24 ASP HB2 1 1 13 34901 1 1 24 ASP HB3 H 130.689 20.853 2.657 1.00 . A A . 24 ASP HB3 1 1 13 34902 1 1 24 ASP N N 131.521 21.690 0.230 1.00 . A A . 24 ASP N 1 1 13 34903 1 1 24 ASP O O 133.704 19.305 0.989 1.00 . A A . 24 ASP O 1 1 13 34904 1 1 24 ASP OD1 O 131.514 18.933 0.351 1.00 . A A . 24 ASP OD1 1 1 13 34905 1 1 24 ASP OD2 O 130.215 18.387 1.981 1.00 . A A . 24 ASP OD2 1 1 13 34906 1 1 25 LYS C C 136.752 20.483 0.903 1.00 . A A . 25 LYS C 1 1 13 34907 1 1 25 LYS CA C 135.754 20.695 -0.231 1.00 . A A . 25 LYS CA 1 1 13 34908 1 1 25 LYS CB C 136.366 21.614 -1.289 1.00 . A A . 25 LYS CB 1 1 13 34909 1 1 25 LYS CD C 137.175 23.934 -1.746 1.00 . A A . 25 LYS CD 1 1 13 34910 1 1 25 LYS CE C 137.664 25.230 -1.097 1.00 . A A . 25 LYS CE 1 1 13 34911 1 1 25 LYS CG C 136.689 22.972 -0.661 1.00 . A A . 25 LYS CG 1 1 13 34912 1 1 25 LYS H H 134.375 22.244 0.202 1.00 . A A . 25 LYS H 1 1 13 34913 1 1 25 LYS HA H 135.530 19.741 -0.685 1.00 . A A . 25 LYS HA 1 1 13 34914 1 1 25 LYS HB2 H 137.273 21.169 -1.672 1.00 . A A . 25 LYS HB2 1 1 13 34915 1 1 25 LYS HB3 H 135.663 21.751 -2.097 1.00 . A A . 25 LYS HB3 1 1 13 34916 1 1 25 LYS HD2 H 137.986 23.477 -2.296 1.00 . A A . 25 LYS HD2 1 1 13 34917 1 1 25 LYS HD3 H 136.363 24.156 -2.421 1.00 . A A . 25 LYS HD3 1 1 13 34918 1 1 25 LYS HE2 H 137.623 26.032 -1.819 1.00 . A A . 25 LYS HE2 1 1 13 34919 1 1 25 LYS HE3 H 137.033 25.472 -0.255 1.00 . A A . 25 LYS HE3 1 1 13 34920 1 1 25 LYS HG2 H 135.800 23.373 -0.195 1.00 . A A . 25 LYS HG2 1 1 13 34921 1 1 25 LYS HG3 H 137.462 22.850 0.082 1.00 . A A . 25 LYS HG3 1 1 13 34922 1 1 25 LYS HZ1 H 139.672 24.796 -1.436 1.00 . A A . 25 LYS HZ1 1 1 13 34923 1 1 25 LYS HZ2 H 139.102 24.297 0.084 1.00 . A A . 25 LYS HZ2 1 1 13 34924 1 1 25 LYS HZ3 H 139.411 25.942 -0.213 1.00 . A A . 25 LYS HZ3 1 1 13 34925 1 1 25 LYS N N 134.519 21.278 0.280 1.00 . A A . 25 LYS N 1 1 13 34926 1 1 25 LYS NZ N 139.069 25.053 -0.631 1.00 . A A . 25 LYS NZ 1 1 13 34927 1 1 25 LYS O O 137.879 20.039 0.677 1.00 . A A . 25 LYS O 1 1 13 34928 1 1 26 TYR C C 137.516 19.177 3.523 1.00 . A A . 26 TYR C 1 1 13 34929 1 1 26 TYR CA C 137.197 20.649 3.285 1.00 . A A . 26 TYR CA 1 1 13 34930 1 1 26 TYR CB C 136.517 21.232 4.525 1.00 . A A . 26 TYR CB 1 1 13 34931 1 1 26 TYR CD1 C 137.201 23.649 4.317 1.00 . A A . 26 TYR CD1 1 1 13 34932 1 1 26 TYR CD2 C 134.866 23.069 4.025 1.00 . A A . 26 TYR CD2 1 1 13 34933 1 1 26 TYR CE1 C 136.895 24.997 4.093 1.00 . A A . 26 TYR CE1 1 1 13 34934 1 1 26 TYR CE2 C 134.559 24.416 3.801 1.00 . A A . 26 TYR CE2 1 1 13 34935 1 1 26 TYR CG C 136.187 22.686 4.284 1.00 . A A . 26 TYR CG 1 1 13 34936 1 1 26 TYR CZ C 135.574 25.380 3.834 1.00 . A A . 26 TYR CZ 1 1 13 34937 1 1 26 TYR H H 135.425 21.157 2.241 1.00 . A A . 26 TYR H 1 1 13 34938 1 1 26 TYR HA H 138.119 21.184 3.111 1.00 . A A . 26 TYR HA 1 1 13 34939 1 1 26 TYR HB2 H 135.608 20.684 4.727 1.00 . A A . 26 TYR HB2 1 1 13 34940 1 1 26 TYR HB3 H 137.181 21.151 5.373 1.00 . A A . 26 TYR HB3 1 1 13 34941 1 1 26 TYR HD1 H 138.222 23.353 4.516 1.00 . A A . 26 TYR HD1 1 1 13 34942 1 1 26 TYR HD2 H 134.082 22.326 3.999 1.00 . A A . 26 TYR HD2 1 1 13 34943 1 1 26 TYR HE1 H 137.679 25.740 4.118 1.00 . A A . 26 TYR HE1 1 1 13 34944 1 1 26 TYR HE2 H 133.540 24.712 3.601 1.00 . A A . 26 TYR HE2 1 1 13 34945 1 1 26 TYR HH H 135.550 26.931 2.721 1.00 . A A . 26 TYR HH 1 1 13 34946 1 1 26 TYR N N 136.332 20.806 2.122 1.00 . A A . 26 TYR N 1 1 13 34947 1 1 26 TYR O O 138.662 18.816 3.795 1.00 . A A . 26 TYR O 1 1 13 34948 1 1 26 TYR OH O 135.272 26.708 3.613 1.00 . A A . 26 TYR OH 1 1 13 34949 1 1 27 LYS C C 135.462 16.121 3.149 1.00 . A A . 27 LYS C 1 1 13 34950 1 1 27 LYS CA C 136.683 16.900 3.630 1.00 . A A . 27 LYS CA 1 1 13 34951 1 1 27 LYS CB C 136.919 16.615 5.116 1.00 . A A . 27 LYS CB 1 1 13 34952 1 1 27 LYS CD C 134.583 17.355 5.609 1.00 . A A . 27 LYS CD 1 1 13 34953 1 1 27 LYS CE C 133.710 17.909 6.736 1.00 . A A . 27 LYS CE 1 1 13 34954 1 1 27 LYS CG C 136.058 17.557 5.960 1.00 . A A . 27 LYS CG 1 1 13 34955 1 1 27 LYS H H 135.605 18.674 3.204 1.00 . A A . 27 LYS H 1 1 13 34956 1 1 27 LYS HA H 137.548 16.574 3.073 1.00 . A A . 27 LYS HA 1 1 13 34957 1 1 27 LYS HB2 H 136.652 15.590 5.334 1.00 . A A . 27 LYS HB2 1 1 13 34958 1 1 27 LYS HB3 H 137.960 16.775 5.352 1.00 . A A . 27 LYS HB3 1 1 13 34959 1 1 27 LYS HD2 H 134.357 17.875 4.688 1.00 . A A . 27 LYS HD2 1 1 13 34960 1 1 27 LYS HD3 H 134.383 16.301 5.485 1.00 . A A . 27 LYS HD3 1 1 13 34961 1 1 27 LYS HE2 H 133.627 17.173 7.521 1.00 . A A . 27 LYS HE2 1 1 13 34962 1 1 27 LYS HE3 H 134.159 18.808 7.130 1.00 . A A . 27 LYS HE3 1 1 13 34963 1 1 27 LYS HG2 H 136.212 17.344 7.007 1.00 . A A . 27 LYS HG2 1 1 13 34964 1 1 27 LYS HG3 H 136.337 18.581 5.755 1.00 . A A . 27 LYS HG3 1 1 13 34965 1 1 27 LYS HZ1 H 131.934 17.366 5.793 1.00 . A A . 27 LYS HZ1 1 1 13 34966 1 1 27 LYS HZ2 H 132.430 18.959 5.471 1.00 . A A . 27 LYS HZ2 1 1 13 34967 1 1 27 LYS HZ3 H 131.749 18.566 6.978 1.00 . A A . 27 LYS HZ3 1 1 13 34968 1 1 27 LYS N N 136.497 18.331 3.421 1.00 . A A . 27 LYS N 1 1 13 34969 1 1 27 LYS NZ N 132.353 18.223 6.204 1.00 . A A . 27 LYS NZ 1 1 13 34970 1 1 27 LYS O O 134.472 16.707 2.710 1.00 . A A . 27 LYS O 1 1 13 34971 1 1 28 LEU C C 133.690 13.390 4.019 1.00 . A A . 28 LEU C 1 1 13 34972 1 1 28 LEU CA C 134.439 13.938 2.807 1.00 . A A . 28 LEU CA 1 1 13 34973 1 1 28 LEU CB C 134.980 12.777 1.970 1.00 . A A . 28 LEU CB 1 1 13 34974 1 1 28 LEU CD1 C 132.857 12.709 0.644 1.00 . A A . 28 LEU CD1 1 1 13 34975 1 1 28 LEU CD2 C 134.380 10.726 0.679 1.00 . A A . 28 LEU CD2 1 1 13 34976 1 1 28 LEU CG C 133.824 11.889 1.504 1.00 . A A . 28 LEU CG 1 1 13 34977 1 1 28 LEU H H 136.356 14.386 3.594 1.00 . A A . 28 LEU H 1 1 13 34978 1 1 28 LEU HA H 133.755 14.515 2.203 1.00 . A A . 28 LEU HA 1 1 13 34979 1 1 28 LEU HB2 H 135.503 13.169 1.109 1.00 . A A . 28 LEU HB2 1 1 13 34980 1 1 28 LEU HB3 H 135.664 12.191 2.567 1.00 . A A . 28 LEU HB3 1 1 13 34981 1 1 28 LEU HD11 H 132.344 12.054 -0.044 1.00 . A A . 28 LEU HD11 1 1 13 34982 1 1 28 LEU HD12 H 133.409 13.452 0.089 1.00 . A A . 28 LEU HD12 1 1 13 34983 1 1 28 LEU HD13 H 132.135 13.197 1.281 1.00 . A A . 28 LEU HD13 1 1 13 34984 1 1 28 LEU HD21 H 133.583 10.034 0.448 1.00 . A A . 28 LEU HD21 1 1 13 34985 1 1 28 LEU HD22 H 135.145 10.216 1.247 1.00 . A A . 28 LEU HD22 1 1 13 34986 1 1 28 LEU HD23 H 134.806 11.106 -0.237 1.00 . A A . 28 LEU HD23 1 1 13 34987 1 1 28 LEU HG H 133.298 11.502 2.365 1.00 . A A . 28 LEU HG 1 1 13 34988 1 1 28 LEU N N 135.541 14.796 3.235 1.00 . A A . 28 LEU N 1 1 13 34989 1 1 28 LEU O O 134.300 12.867 4.953 1.00 . A A . 28 LEU O 1 1 13 34990 1 1 29 SER C C 131.300 11.531 4.974 1.00 . A A . 29 SER C 1 1 13 34991 1 1 29 SER CA C 131.548 13.031 5.104 1.00 . A A . 29 SER CA 1 1 13 34992 1 1 29 SER CB C 130.211 13.771 5.127 1.00 . A A . 29 SER CB 1 1 13 34993 1 1 29 SER H H 131.935 13.942 3.230 1.00 . A A . 29 SER H 1 1 13 34994 1 1 29 SER HA H 132.065 13.219 6.033 1.00 . A A . 29 SER HA 1 1 13 34995 1 1 29 SER HB2 H 129.555 13.311 5.849 1.00 . A A . 29 SER HB2 1 1 13 34996 1 1 29 SER HB3 H 130.378 14.804 5.403 1.00 . A A . 29 SER HB3 1 1 13 34997 1 1 29 SER HG H 129.362 12.787 3.679 1.00 . A A . 29 SER HG 1 1 13 34998 1 1 29 SER N N 132.367 13.516 3.999 1.00 . A A . 29 SER N 1 1 13 34999 1 1 29 SER O O 131.351 10.975 3.877 1.00 . A A . 29 SER O 1 1 13 35000 1 1 29 SER OG O 129.612 13.699 3.839 1.00 . A A . 29 SER OG 1 1 13 35001 1 1 30 LYS C C 129.500 9.121 5.343 1.00 . A A . 30 LYS C 1 1 13 35002 1 1 30 LYS CA C 130.778 9.446 6.110 1.00 . A A . 30 LYS CA 1 1 13 35003 1 1 30 LYS CB C 130.650 8.949 7.551 1.00 . A A . 30 LYS CB 1 1 13 35004 1 1 30 LYS CD C 131.900 8.502 9.669 1.00 . A A . 30 LYS CD 1 1 13 35005 1 1 30 LYS CE C 133.221 8.721 10.407 1.00 . A A . 30 LYS CE 1 1 13 35006 1 1 30 LYS CG C 131.997 9.096 8.262 1.00 . A A . 30 LYS CG 1 1 13 35007 1 1 30 LYS H H 131.006 11.379 6.948 1.00 . A A . 30 LYS H 1 1 13 35008 1 1 30 LYS HA H 131.607 8.941 5.640 1.00 . A A . 30 LYS HA 1 1 13 35009 1 1 30 LYS HB2 H 129.904 9.534 8.068 1.00 . A A . 30 LYS HB2 1 1 13 35010 1 1 30 LYS HB3 H 130.358 7.910 7.549 1.00 . A A . 30 LYS HB3 1 1 13 35011 1 1 30 LYS HD2 H 131.099 8.986 10.209 1.00 . A A . 30 LYS HD2 1 1 13 35012 1 1 30 LYS HD3 H 131.700 7.443 9.599 1.00 . A A . 30 LYS HD3 1 1 13 35013 1 1 30 LYS HE2 H 134.013 8.198 9.892 1.00 . A A . 30 LYS HE2 1 1 13 35014 1 1 30 LYS HE3 H 133.447 9.777 10.436 1.00 . A A . 30 LYS HE3 1 1 13 35015 1 1 30 LYS HG2 H 132.759 8.574 7.701 1.00 . A A . 30 LYS HG2 1 1 13 35016 1 1 30 LYS HG3 H 132.255 10.142 8.332 1.00 . A A . 30 LYS HG3 1 1 13 35017 1 1 30 LYS HZ1 H 132.174 8.451 12.187 1.00 . A A . 30 LYS HZ1 1 1 13 35018 1 1 30 LYS HZ2 H 133.853 8.620 12.388 1.00 . A A . 30 LYS HZ2 1 1 13 35019 1 1 30 LYS HZ3 H 133.207 7.166 11.791 1.00 . A A . 30 LYS HZ3 1 1 13 35020 1 1 30 LYS N N 131.032 10.883 6.104 1.00 . A A . 30 LYS N 1 1 13 35021 1 1 30 LYS NZ N 133.105 8.200 11.798 1.00 . A A . 30 LYS NZ 1 1 13 35022 1 1 30 LYS O O 129.459 8.170 4.564 1.00 . A A . 30 LYS O 1 1 13 35023 1 1 31 LYS C C 127.373 9.687 3.383 1.00 . A A . 31 LYS C 1 1 13 35024 1 1 31 LYS CA C 127.185 9.697 4.897 1.00 . A A . 31 LYS CA 1 1 13 35025 1 1 31 LYS CB C 126.193 10.798 5.283 1.00 . A A . 31 LYS CB 1 1 13 35026 1 1 31 LYS CD C 124.157 9.555 6.042 1.00 . A A . 31 LYS CD 1 1 13 35027 1 1 31 LYS CE C 122.706 9.210 5.698 1.00 . A A . 31 LYS CE 1 1 13 35028 1 1 31 LYS CG C 124.773 10.370 4.902 1.00 . A A . 31 LYS CG 1 1 13 35029 1 1 31 LYS H H 128.549 10.657 6.205 1.00 . A A . 31 LYS H 1 1 13 35030 1 1 31 LYS HA H 126.783 8.743 5.204 1.00 . A A . 31 LYS HA 1 1 13 35031 1 1 31 LYS HB2 H 126.246 10.969 6.349 1.00 . A A . 31 LYS HB2 1 1 13 35032 1 1 31 LYS HB3 H 126.445 11.707 4.760 1.00 . A A . 31 LYS HB3 1 1 13 35033 1 1 31 LYS HD2 H 124.721 8.644 6.179 1.00 . A A . 31 LYS HD2 1 1 13 35034 1 1 31 LYS HD3 H 124.181 10.134 6.953 1.00 . A A . 31 LYS HD3 1 1 13 35035 1 1 31 LYS HE2 H 122.677 8.673 4.761 1.00 . A A . 31 LYS HE2 1 1 13 35036 1 1 31 LYS HE3 H 122.288 8.595 6.480 1.00 . A A . 31 LYS HE3 1 1 13 35037 1 1 31 LYS HG2 H 124.171 11.248 4.721 1.00 . A A . 31 LYS HG2 1 1 13 35038 1 1 31 LYS HG3 H 124.805 9.766 4.007 1.00 . A A . 31 LYS HG3 1 1 13 35039 1 1 31 LYS HZ1 H 122.490 11.272 5.891 1.00 . A A . 31 LYS HZ1 1 1 13 35040 1 1 31 LYS HZ2 H 121.061 10.395 6.168 1.00 . A A . 31 LYS HZ2 1 1 13 35041 1 1 31 LYS HZ3 H 121.637 10.607 4.584 1.00 . A A . 31 LYS HZ3 1 1 13 35042 1 1 31 LYS N N 128.459 9.914 5.571 1.00 . A A . 31 LYS N 1 1 13 35043 1 1 31 LYS NZ N 121.914 10.466 5.577 1.00 . A A . 31 LYS NZ 1 1 13 35044 1 1 31 LYS O O 126.876 8.799 2.692 1.00 . A A . 31 LYS O 1 1 13 35045 1 1 32 GLN C C 129.211 9.612 0.972 1.00 . A A . 32 GLN C 1 1 13 35046 1 1 32 GLN CA C 128.343 10.775 1.440 1.00 . A A . 32 GLN CA 1 1 13 35047 1 1 32 GLN CB C 129.041 12.096 1.115 1.00 . A A . 32 GLN CB 1 1 13 35048 1 1 32 GLN CD C 128.778 14.583 1.076 1.00 . A A . 32 GLN CD 1 1 13 35049 1 1 32 GLN CG C 128.096 13.261 1.411 1.00 . A A . 32 GLN CG 1 1 13 35050 1 1 32 GLN H H 128.467 11.362 3.473 1.00 . A A . 32 GLN H 1 1 13 35051 1 1 32 GLN HA H 127.399 10.742 0.918 1.00 . A A . 32 GLN HA 1 1 13 35052 1 1 32 GLN HB2 H 129.932 12.190 1.721 1.00 . A A . 32 GLN HB2 1 1 13 35053 1 1 32 GLN HB3 H 129.314 12.112 0.070 1.00 . A A . 32 GLN HB3 1 1 13 35054 1 1 32 GLN HE21 H 128.401 15.394 2.849 1.00 . A A . 32 GLN HE21 1 1 13 35055 1 1 32 GLN HE22 H 129.250 16.385 1.764 1.00 . A A . 32 GLN HE22 1 1 13 35056 1 1 32 GLN HG2 H 127.203 13.157 0.812 1.00 . A A . 32 GLN HG2 1 1 13 35057 1 1 32 GLN HG3 H 127.830 13.250 2.457 1.00 . A A . 32 GLN HG3 1 1 13 35058 1 1 32 GLN N N 128.094 10.681 2.874 1.00 . A A . 32 GLN N 1 1 13 35059 1 1 32 GLN NE2 N 128.813 15.533 1.971 1.00 . A A . 32 GLN NE2 1 1 13 35060 1 1 32 GLN O O 129.069 9.132 -0.153 1.00 . A A . 32 GLN O 1 1 13 35061 1 1 32 GLN OE1 O 129.295 14.755 -0.028 1.00 . A A . 32 GLN OE1 1 1 13 35062 1 1 33 LEU C C 130.197 6.816 1.150 1.00 . A A . 33 LEU C 1 1 13 35063 1 1 33 LEU CA C 131.000 8.062 1.507 1.00 . A A . 33 LEU CA 1 1 13 35064 1 1 33 LEU CB C 131.928 7.759 2.689 1.00 . A A . 33 LEU CB 1 1 13 35065 1 1 33 LEU CD1 C 134.327 7.043 2.939 1.00 . A A . 33 LEU CD1 1 1 13 35066 1 1 33 LEU CD2 C 132.537 5.313 2.723 1.00 . A A . 33 LEU CD2 1 1 13 35067 1 1 33 LEU CG C 132.985 6.713 2.278 1.00 . A A . 33 LEU CG 1 1 13 35068 1 1 33 LEU H H 130.179 9.591 2.722 1.00 . A A . 33 LEU H 1 1 13 35069 1 1 33 LEU HA H 131.602 8.345 0.657 1.00 . A A . 33 LEU HA 1 1 13 35070 1 1 33 LEU HB2 H 132.420 8.672 2.995 1.00 . A A . 33 LEU HB2 1 1 13 35071 1 1 33 LEU HB3 H 131.343 7.376 3.514 1.00 . A A . 33 LEU HB3 1 1 13 35072 1 1 33 LEU HD11 H 134.989 6.195 2.851 1.00 . A A . 33 LEU HD11 1 1 13 35073 1 1 33 LEU HD12 H 134.168 7.269 3.983 1.00 . A A . 33 LEU HD12 1 1 13 35074 1 1 33 LEU HD13 H 134.768 7.897 2.448 1.00 . A A . 33 LEU HD13 1 1 13 35075 1 1 33 LEU HD21 H 132.867 5.133 3.736 1.00 . A A . 33 LEU HD21 1 1 13 35076 1 1 33 LEU HD22 H 132.970 4.572 2.067 1.00 . A A . 33 LEU HD22 1 1 13 35077 1 1 33 LEU HD23 H 131.461 5.247 2.678 1.00 . A A . 33 LEU HD23 1 1 13 35078 1 1 33 LEU HG H 133.108 6.725 1.204 1.00 . A A . 33 LEU HG 1 1 13 35079 1 1 33 LEU N N 130.111 9.168 1.841 1.00 . A A . 33 LEU N 1 1 13 35080 1 1 33 LEU O O 130.607 6.022 0.302 1.00 . A A . 33 LEU O 1 1 13 35081 1 1 34 LYS C C 127.848 5.402 0.070 1.00 . A A . 34 LYS C 1 1 13 35082 1 1 34 LYS CA C 128.203 5.492 1.551 1.00 . A A . 34 LYS CA 1 1 13 35083 1 1 34 LYS CB C 126.925 5.598 2.383 1.00 . A A . 34 LYS CB 1 1 13 35084 1 1 34 LYS CD C 124.777 4.446 2.930 1.00 . A A . 34 LYS CD 1 1 13 35085 1 1 34 LYS CE C 123.829 3.316 2.526 1.00 . A A . 34 LYS CE 1 1 13 35086 1 1 34 LYS CG C 125.927 4.535 1.925 1.00 . A A . 34 LYS CG 1 1 13 35087 1 1 34 LYS H H 128.776 7.310 2.470 1.00 . A A . 34 LYS H 1 1 13 35088 1 1 34 LYS HA H 128.733 4.597 1.839 1.00 . A A . 34 LYS HA 1 1 13 35089 1 1 34 LYS HB2 H 127.161 5.444 3.426 1.00 . A A . 34 LYS HB2 1 1 13 35090 1 1 34 LYS HB3 H 126.490 6.577 2.253 1.00 . A A . 34 LYS HB3 1 1 13 35091 1 1 34 LYS HD2 H 125.176 4.247 3.915 1.00 . A A . 34 LYS HD2 1 1 13 35092 1 1 34 LYS HD3 H 124.236 5.380 2.943 1.00 . A A . 34 LYS HD3 1 1 13 35093 1 1 34 LYS HE2 H 124.403 2.430 2.293 1.00 . A A . 34 LYS HE2 1 1 13 35094 1 1 34 LYS HE3 H 123.154 3.103 3.341 1.00 . A A . 34 LYS HE3 1 1 13 35095 1 1 34 LYS HG2 H 125.538 4.807 0.954 1.00 . A A . 34 LYS HG2 1 1 13 35096 1 1 34 LYS HG3 H 126.423 3.578 1.860 1.00 . A A . 34 LYS HG3 1 1 13 35097 1 1 34 LYS HZ1 H 122.418 4.518 1.579 1.00 . A A . 34 LYS HZ1 1 1 13 35098 1 1 34 LYS HZ2 H 122.477 2.925 0.991 1.00 . A A . 34 LYS HZ2 1 1 13 35099 1 1 34 LYS HZ3 H 123.697 4.034 0.575 1.00 . A A . 34 LYS HZ3 1 1 13 35100 1 1 34 LYS N N 129.053 6.647 1.805 1.00 . A A . 34 LYS N 1 1 13 35101 1 1 34 LYS NZ N 123.046 3.730 1.327 1.00 . A A . 34 LYS NZ 1 1 13 35102 1 1 34 LYS O O 127.909 4.328 -0.528 1.00 . A A . 34 LYS O 1 1 13 35103 1 1 35 GLU C C 128.355 6.431 -2.805 1.00 . A A . 35 GLU C 1 1 13 35104 1 1 35 GLU CA C 127.114 6.571 -1.926 1.00 . A A . 35 GLU CA 1 1 13 35105 1 1 35 GLU CB C 126.405 7.889 -2.249 1.00 . A A . 35 GLU CB 1 1 13 35106 1 1 35 GLU CD C 124.302 9.203 -1.909 1.00 . A A . 35 GLU CD 1 1 13 35107 1 1 35 GLU CG C 125.047 7.923 -1.544 1.00 . A A . 35 GLU CG 1 1 13 35108 1 1 35 GLU H H 127.447 7.362 0.013 1.00 . A A . 35 GLU H 1 1 13 35109 1 1 35 GLU HA H 126.442 5.754 -2.136 1.00 . A A . 35 GLU HA 1 1 13 35110 1 1 35 GLU HB2 H 127.010 8.716 -1.907 1.00 . A A . 35 GLU HB2 1 1 13 35111 1 1 35 GLU HB3 H 126.257 7.966 -3.315 1.00 . A A . 35 GLU HB3 1 1 13 35112 1 1 35 GLU HG2 H 124.462 7.068 -1.851 1.00 . A A . 35 GLU HG2 1 1 13 35113 1 1 35 GLU HG3 H 125.197 7.890 -0.475 1.00 . A A . 35 GLU HG3 1 1 13 35114 1 1 35 GLU N N 127.478 6.535 -0.514 1.00 . A A . 35 GLU N 1 1 13 35115 1 1 35 GLU O O 128.361 5.665 -3.767 1.00 . A A . 35 GLU O 1 1 13 35116 1 1 35 GLU OE1 O 124.918 10.076 -2.497 1.00 . A A . 35 GLU OE1 1 1 13 35117 1 1 35 GLU OE2 O 123.126 9.290 -1.596 1.00 . A A . 35 GLU OE2 1 1 13 35118 1 1 36 LEU C C 131.160 5.702 -3.340 1.00 . A A . 36 LEU C 1 1 13 35119 1 1 36 LEU CA C 130.642 7.134 -3.230 1.00 . A A . 36 LEU CA 1 1 13 35120 1 1 36 LEU CB C 131.699 8.010 -2.551 1.00 . A A . 36 LEU CB 1 1 13 35121 1 1 36 LEU CD1 C 132.875 8.100 -4.755 1.00 . A A . 36 LEU CD1 1 1 13 35122 1 1 36 LEU CD2 C 134.047 8.849 -2.681 1.00 . A A . 36 LEU CD2 1 1 13 35123 1 1 36 LEU CG C 133.047 7.845 -3.258 1.00 . A A . 36 LEU CG 1 1 13 35124 1 1 36 LEU H H 129.336 7.771 -1.688 1.00 . A A . 36 LEU H 1 1 13 35125 1 1 36 LEU HA H 130.457 7.517 -4.221 1.00 . A A . 36 LEU HA 1 1 13 35126 1 1 36 LEU HB2 H 131.392 9.044 -2.597 1.00 . A A . 36 LEU HB2 1 1 13 35127 1 1 36 LEU HB3 H 131.800 7.712 -1.519 1.00 . A A . 36 LEU HB3 1 1 13 35128 1 1 36 LEU HD11 H 133.825 8.389 -5.181 1.00 . A A . 36 LEU HD11 1 1 13 35129 1 1 36 LEU HD12 H 132.159 8.894 -4.905 1.00 . A A . 36 LEU HD12 1 1 13 35130 1 1 36 LEU HD13 H 132.523 7.201 -5.237 1.00 . A A . 36 LEU HD13 1 1 13 35131 1 1 36 LEU HD21 H 134.424 8.482 -1.739 1.00 . A A . 36 LEU HD21 1 1 13 35132 1 1 36 LEU HD22 H 133.556 9.799 -2.527 1.00 . A A . 36 LEU HD22 1 1 13 35133 1 1 36 LEU HD23 H 134.867 8.977 -3.373 1.00 . A A . 36 LEU HD23 1 1 13 35134 1 1 36 LEU HG H 133.415 6.840 -3.104 1.00 . A A . 36 LEU HG 1 1 13 35135 1 1 36 LEU N N 129.400 7.178 -2.465 1.00 . A A . 36 LEU N 1 1 13 35136 1 1 36 LEU O O 131.593 5.269 -4.409 1.00 . A A . 36 LEU O 1 1 13 35137 1 1 37 LEU C C 130.809 2.735 -3.195 1.00 . A A . 37 LEU C 1 1 13 35138 1 1 37 LEU CA C 131.595 3.597 -2.211 1.00 . A A . 37 LEU CA 1 1 13 35139 1 1 37 LEU CB C 131.458 3.017 -0.799 1.00 . A A . 37 LEU CB 1 1 13 35140 1 1 37 LEU CD1 C 133.820 2.529 -0.138 1.00 . A A . 37 LEU CD1 1 1 13 35141 1 1 37 LEU CD2 C 131.998 0.934 0.475 1.00 . A A . 37 LEU CD2 1 1 13 35142 1 1 37 LEU CG C 132.496 1.910 -0.593 1.00 . A A . 37 LEU CG 1 1 13 35143 1 1 37 LEU H H 130.770 5.375 -1.406 1.00 . A A . 37 LEU H 1 1 13 35144 1 1 37 LEU HA H 132.638 3.585 -2.492 1.00 . A A . 37 LEU HA 1 1 13 35145 1 1 37 LEU HB2 H 131.616 3.800 -0.073 1.00 . A A . 37 LEU HB2 1 1 13 35146 1 1 37 LEU HB3 H 130.467 2.607 -0.674 1.00 . A A . 37 LEU HB3 1 1 13 35147 1 1 37 LEU HD11 H 133.800 2.674 0.932 1.00 . A A . 37 LEU HD11 1 1 13 35148 1 1 37 LEU HD12 H 133.961 3.480 -0.628 1.00 . A A . 37 LEU HD12 1 1 13 35149 1 1 37 LEU HD13 H 134.634 1.867 -0.396 1.00 . A A . 37 LEU HD13 1 1 13 35150 1 1 37 LEU HD21 H 131.206 0.324 0.064 1.00 . A A . 37 LEU HD21 1 1 13 35151 1 1 37 LEU HD22 H 131.621 1.489 1.322 1.00 . A A . 37 LEU HD22 1 1 13 35152 1 1 37 LEU HD23 H 132.812 0.301 0.793 1.00 . A A . 37 LEU HD23 1 1 13 35153 1 1 37 LEU HG H 132.648 1.382 -1.523 1.00 . A A . 37 LEU HG 1 1 13 35154 1 1 37 LEU N N 131.120 4.976 -2.229 1.00 . A A . 37 LEU N 1 1 13 35155 1 1 37 LEU O O 131.361 2.237 -4.176 1.00 . A A . 37 LEU O 1 1 13 35156 1 1 38 GLN C C 128.602 2.340 -5.193 1.00 . A A . 38 GLN C 1 1 13 35157 1 1 38 GLN CA C 128.670 1.748 -3.788 1.00 . A A . 38 GLN CA 1 1 13 35158 1 1 38 GLN CB C 127.260 1.660 -3.202 1.00 . A A . 38 GLN CB 1 1 13 35159 1 1 38 GLN CD C 125.386 3.060 -2.315 1.00 . A A . 38 GLN CD 1 1 13 35160 1 1 38 GLN CG C 126.613 3.046 -3.219 1.00 . A A . 38 GLN CG 1 1 13 35161 1 1 38 GLN H H 129.135 2.976 -2.124 1.00 . A A . 38 GLN H 1 1 13 35162 1 1 38 GLN HA H 129.084 0.753 -3.849 1.00 . A A . 38 GLN HA 1 1 13 35163 1 1 38 GLN HB2 H 126.667 0.977 -3.793 1.00 . A A . 38 GLN HB2 1 1 13 35164 1 1 38 GLN HB3 H 127.315 1.303 -2.185 1.00 . A A . 38 GLN HB3 1 1 13 35165 1 1 38 GLN HE21 H 126.368 3.776 -0.745 1.00 . A A . 38 GLN HE21 1 1 13 35166 1 1 38 GLN HE22 H 124.714 3.488 -0.497 1.00 . A A . 38 GLN HE22 1 1 13 35167 1 1 38 GLN HG2 H 127.326 3.778 -2.868 1.00 . A A . 38 GLN HG2 1 1 13 35168 1 1 38 GLN HG3 H 126.317 3.290 -4.229 1.00 . A A . 38 GLN HG3 1 1 13 35169 1 1 38 GLN N N 129.520 2.559 -2.923 1.00 . A A . 38 GLN N 1 1 13 35170 1 1 38 GLN NE2 N 125.498 3.475 -1.083 1.00 . A A . 38 GLN NE2 1 1 13 35171 1 1 38 GLN O O 128.727 1.621 -6.186 1.00 . A A . 38 GLN O 1 1 13 35172 1 1 38 GLN OE1 O 124.295 2.682 -2.743 1.00 . A A . 38 GLN OE1 1 1 13 35173 1 1 39 THR C C 129.370 3.789 -7.523 1.00 . A A . 39 THR C 1 1 13 35174 1 1 39 THR CA C 128.308 4.321 -6.564 1.00 . A A . 39 THR CA 1 1 13 35175 1 1 39 THR CB C 128.491 5.829 -6.385 1.00 . A A . 39 THR CB 1 1 13 35176 1 1 39 THR CG2 C 128.648 6.492 -7.753 1.00 . A A . 39 THR CG2 1 1 13 35177 1 1 39 THR H H 128.300 4.172 -4.450 1.00 . A A . 39 THR H 1 1 13 35178 1 1 39 THR HA H 127.332 4.137 -6.988 1.00 . A A . 39 THR HA 1 1 13 35179 1 1 39 THR HB H 129.375 6.018 -5.796 1.00 . A A . 39 THR HB 1 1 13 35180 1 1 39 THR HG1 H 127.191 5.839 -4.937 1.00 . A A . 39 THR HG1 1 1 13 35181 1 1 39 THR HG21 H 129.668 6.389 -8.089 1.00 . A A . 39 THR HG21 1 1 13 35182 1 1 39 THR HG22 H 128.397 7.540 -7.677 1.00 . A A . 39 THR HG22 1 1 13 35183 1 1 39 THR HG23 H 127.986 6.015 -8.462 1.00 . A A . 39 THR HG23 1 1 13 35184 1 1 39 THR N N 128.396 3.650 -5.273 1.00 . A A . 39 THR N 1 1 13 35185 1 1 39 THR O O 129.074 3.468 -8.674 1.00 . A A . 39 THR O 1 1 13 35186 1 1 39 THR OG1 O 127.355 6.367 -5.722 1.00 . A A . 39 THR OG1 1 1 13 35187 1 1 40 GLU C C 131.769 1.687 -7.837 1.00 . A A . 40 GLU C 1 1 13 35188 1 1 40 GLU CA C 131.703 3.212 -7.873 1.00 . A A . 40 GLU CA 1 1 13 35189 1 1 40 GLU CB C 133.029 3.795 -7.383 1.00 . A A . 40 GLU CB 1 1 13 35190 1 1 40 GLU CD C 132.917 5.709 -8.990 1.00 . A A . 40 GLU CD 1 1 13 35191 1 1 40 GLU CG C 132.999 5.318 -7.518 1.00 . A A . 40 GLU CG 1 1 13 35192 1 1 40 GLU H H 130.786 3.975 -6.120 1.00 . A A . 40 GLU H 1 1 13 35193 1 1 40 GLU HA H 131.539 3.531 -8.891 1.00 . A A . 40 GLU HA 1 1 13 35194 1 1 40 GLU HB2 H 133.181 3.527 -6.347 1.00 . A A . 40 GLU HB2 1 1 13 35195 1 1 40 GLU HB3 H 133.838 3.399 -7.979 1.00 . A A . 40 GLU HB3 1 1 13 35196 1 1 40 GLU HG2 H 132.138 5.707 -6.995 1.00 . A A . 40 GLU HG2 1 1 13 35197 1 1 40 GLU HG3 H 133.898 5.735 -7.088 1.00 . A A . 40 GLU HG3 1 1 13 35198 1 1 40 GLU N N 130.607 3.702 -7.044 1.00 . A A . 40 GLU N 1 1 13 35199 1 1 40 GLU O O 131.931 1.041 -8.871 1.00 . A A . 40 GLU O 1 1 13 35200 1 1 40 GLU OE1 O 133.189 4.862 -9.823 1.00 . A A . 40 GLU OE1 1 1 13 35201 1 1 40 GLU OE2 O 132.584 6.851 -9.262 1.00 . A A . 40 GLU OE2 1 1 13 35202 1 1 41 LEU C C 130.314 -0.939 -6.737 1.00 . A A . 41 LEU C 1 1 13 35203 1 1 41 LEU CA C 131.690 -0.332 -6.490 1.00 . A A . 41 LEU CA 1 1 13 35204 1 1 41 LEU CB C 132.169 -0.696 -5.083 1.00 . A A . 41 LEU CB 1 1 13 35205 1 1 41 LEU CD1 C 134.109 0.838 -5.436 1.00 . A A . 41 LEU CD1 1 1 13 35206 1 1 41 LEU CD2 C 134.161 -0.833 -3.582 1.00 . A A . 41 LEU CD2 1 1 13 35207 1 1 41 LEU CG C 133.692 -0.572 -5.015 1.00 . A A . 41 LEU CG 1 1 13 35208 1 1 41 LEU H H 131.516 1.682 -5.850 1.00 . A A . 41 LEU H 1 1 13 35209 1 1 41 LEU HA H 132.386 -0.736 -7.210 1.00 . A A . 41 LEU HA 1 1 13 35210 1 1 41 LEU HB2 H 131.719 -0.026 -4.365 1.00 . A A . 41 LEU HB2 1 1 13 35211 1 1 41 LEU HB3 H 131.882 -1.712 -4.857 1.00 . A A . 41 LEU HB3 1 1 13 35212 1 1 41 LEU HD11 H 135.144 1.001 -5.174 1.00 . A A . 41 LEU HD11 1 1 13 35213 1 1 41 LEU HD12 H 133.490 1.563 -4.927 1.00 . A A . 41 LEU HD12 1 1 13 35214 1 1 41 LEU HD13 H 133.985 0.946 -6.503 1.00 . A A . 41 LEU HD13 1 1 13 35215 1 1 41 LEU HD21 H 133.672 -0.143 -2.910 1.00 . A A . 41 LEU HD21 1 1 13 35216 1 1 41 LEU HD22 H 135.231 -0.696 -3.523 1.00 . A A . 41 LEU HD22 1 1 13 35217 1 1 41 LEU HD23 H 133.913 -1.846 -3.301 1.00 . A A . 41 LEU HD23 1 1 13 35218 1 1 41 LEU HG H 134.142 -1.294 -5.681 1.00 . A A . 41 LEU HG 1 1 13 35219 1 1 41 LEU N N 131.643 1.119 -6.642 1.00 . A A . 41 LEU N 1 1 13 35220 1 1 41 LEU O O 130.017 -2.041 -6.272 1.00 . A A . 41 LEU O 1 1 13 35221 1 1 42 SER C C 128.195 -2.043 -8.484 1.00 . A A . 42 SER C 1 1 13 35222 1 1 42 SER CA C 128.134 -0.694 -7.776 1.00 . A A . 42 SER CA 1 1 13 35223 1 1 42 SER CB C 127.409 0.317 -8.665 1.00 . A A . 42 SER CB 1 1 13 35224 1 1 42 SER H H 129.768 0.654 -7.817 1.00 . A A . 42 SER H 1 1 13 35225 1 1 42 SER HA H 127.584 -0.806 -6.855 1.00 . A A . 42 SER HA 1 1 13 35226 1 1 42 SER HB2 H 127.417 1.285 -8.193 1.00 . A A . 42 SER HB2 1 1 13 35227 1 1 42 SER HB3 H 127.913 0.381 -9.621 1.00 . A A . 42 SER HB3 1 1 13 35228 1 1 42 SER HG H 125.912 -0.202 -9.793 1.00 . A A . 42 SER HG 1 1 13 35229 1 1 42 SER N N 129.477 -0.216 -7.472 1.00 . A A . 42 SER N 1 1 13 35230 1 1 42 SER O O 127.398 -2.938 -8.207 1.00 . A A . 42 SER O 1 1 13 35231 1 1 42 SER OG O 126.063 -0.102 -8.851 1.00 . A A . 42 SER OG 1 1 13 35232 1 1 43 GLY C C 129.757 -4.555 -9.221 1.00 . A A . 43 GLY C 1 1 13 35233 1 1 43 GLY CA C 129.306 -3.426 -10.141 1.00 . A A . 43 GLY CA 1 1 13 35234 1 1 43 GLY H H 129.757 -1.434 -9.578 1.00 . A A . 43 GLY H 1 1 13 35235 1 1 43 GLY HA2 H 128.362 -3.691 -10.593 1.00 . A A . 43 GLY HA2 1 1 13 35236 1 1 43 GLY HA3 H 130.045 -3.287 -10.916 1.00 . A A . 43 GLY HA3 1 1 13 35237 1 1 43 GLY N N 129.149 -2.181 -9.400 1.00 . A A . 43 GLY N 1 1 13 35238 1 1 43 GLY O O 129.253 -5.675 -9.302 1.00 . A A . 43 GLY O 1 1 13 35239 1 1 44 PHE C C 130.099 -5.762 -6.513 1.00 . A A . 44 PHE C 1 1 13 35240 1 1 44 PHE CA C 131.221 -5.250 -7.412 1.00 . A A . 44 PHE CA 1 1 13 35241 1 1 44 PHE CB C 132.336 -4.639 -6.552 1.00 . A A . 44 PHE CB 1 1 13 35242 1 1 44 PHE CD1 C 133.759 -4.651 -8.638 1.00 . A A . 44 PHE CD1 1 1 13 35243 1 1 44 PHE CD2 C 134.816 -5.095 -6.501 1.00 . A A . 44 PHE CD2 1 1 13 35244 1 1 44 PHE CE1 C 134.995 -4.800 -9.280 1.00 . A A . 44 PHE CE1 1 1 13 35245 1 1 44 PHE CE2 C 136.052 -5.243 -7.143 1.00 . A A . 44 PHE CE2 1 1 13 35246 1 1 44 PHE CG C 133.669 -4.799 -7.248 1.00 . A A . 44 PHE CG 1 1 13 35247 1 1 44 PHE CZ C 136.141 -5.096 -8.532 1.00 . A A . 44 PHE CZ 1 1 13 35248 1 1 44 PHE H H 131.074 -3.342 -8.324 1.00 . A A . 44 PHE H 1 1 13 35249 1 1 44 PHE HA H 131.624 -6.079 -7.973 1.00 . A A . 44 PHE HA 1 1 13 35250 1 1 44 PHE HB2 H 132.136 -3.589 -6.397 1.00 . A A . 44 PHE HB2 1 1 13 35251 1 1 44 PHE HB3 H 132.371 -5.141 -5.595 1.00 . A A . 44 PHE HB3 1 1 13 35252 1 1 44 PHE HD1 H 132.876 -4.423 -9.215 1.00 . A A . 44 PHE HD1 1 1 13 35253 1 1 44 PHE HD2 H 134.748 -5.209 -5.429 1.00 . A A . 44 PHE HD2 1 1 13 35254 1 1 44 PHE HE1 H 135.064 -4.687 -10.352 1.00 . A A . 44 PHE HE1 1 1 13 35255 1 1 44 PHE HE2 H 136.936 -5.473 -6.566 1.00 . A A . 44 PHE HE2 1 1 13 35256 1 1 44 PHE HZ H 137.093 -5.211 -9.027 1.00 . A A . 44 PHE HZ 1 1 13 35257 1 1 44 PHE N N 130.710 -4.251 -8.344 1.00 . A A . 44 PHE N 1 1 13 35258 1 1 44 PHE O O 130.007 -6.959 -6.240 1.00 . A A . 44 PHE O 1 1 13 35259 1 1 45 LEU C C 127.174 -6.149 -5.928 1.00 . A A . 45 LEU C 1 1 13 35260 1 1 45 LEU CA C 128.136 -5.223 -5.190 1.00 . A A . 45 LEU CA 1 1 13 35261 1 1 45 LEU CB C 127.390 -3.971 -4.726 1.00 . A A . 45 LEU CB 1 1 13 35262 1 1 45 LEU CD1 C 127.864 -1.682 -3.838 1.00 . A A . 45 LEU CD1 1 1 13 35263 1 1 45 LEU CD2 C 128.164 -3.674 -2.364 1.00 . A A . 45 LEU CD2 1 1 13 35264 1 1 45 LEU CG C 128.290 -3.151 -3.797 1.00 . A A . 45 LEU CG 1 1 13 35265 1 1 45 LEU H H 129.370 -3.910 -6.307 1.00 . A A . 45 LEU H 1 1 13 35266 1 1 45 LEU HA H 128.524 -5.739 -4.326 1.00 . A A . 45 LEU HA 1 1 13 35267 1 1 45 LEU HB2 H 127.120 -3.374 -5.586 1.00 . A A . 45 LEU HB2 1 1 13 35268 1 1 45 LEU HB3 H 126.495 -4.260 -4.194 1.00 . A A . 45 LEU HB3 1 1 13 35269 1 1 45 LEU HD11 H 126.787 -1.622 -3.889 1.00 . A A . 45 LEU HD11 1 1 13 35270 1 1 45 LEU HD12 H 128.293 -1.208 -4.708 1.00 . A A . 45 LEU HD12 1 1 13 35271 1 1 45 LEU HD13 H 128.212 -1.182 -2.947 1.00 . A A . 45 LEU HD13 1 1 13 35272 1 1 45 LEU HD21 H 128.566 -4.675 -2.309 1.00 . A A . 45 LEU HD21 1 1 13 35273 1 1 45 LEU HD22 H 127.123 -3.689 -2.074 1.00 . A A . 45 LEU HD22 1 1 13 35274 1 1 45 LEU HD23 H 128.714 -3.029 -1.695 1.00 . A A . 45 LEU HD23 1 1 13 35275 1 1 45 LEU HG H 129.317 -3.236 -4.125 1.00 . A A . 45 LEU HG 1 1 13 35276 1 1 45 LEU N N 129.248 -4.849 -6.056 1.00 . A A . 45 LEU N 1 1 13 35277 1 1 45 LEU O O 126.323 -6.793 -5.314 1.00 . A A . 45 LEU O 1 1 13 35278 1 1 46 ASP C C 126.521 -8.506 -7.579 1.00 . A A . 46 ASP C 1 1 13 35279 1 1 46 ASP CA C 126.457 -7.061 -8.062 1.00 . A A . 46 ASP CA 1 1 13 35280 1 1 46 ASP CB C 126.891 -6.990 -9.527 1.00 . A A . 46 ASP CB 1 1 13 35281 1 1 46 ASP CG C 125.841 -7.650 -10.415 1.00 . A A . 46 ASP CG 1 1 13 35282 1 1 46 ASP H H 128.013 -5.674 -7.682 1.00 . A A . 46 ASP H 1 1 13 35283 1 1 46 ASP HA H 125.438 -6.710 -7.983 1.00 . A A . 46 ASP HA 1 1 13 35284 1 1 46 ASP HB2 H 127.007 -5.956 -9.817 1.00 . A A . 46 ASP HB2 1 1 13 35285 1 1 46 ASP HB3 H 127.833 -7.504 -9.647 1.00 . A A . 46 ASP HB3 1 1 13 35286 1 1 46 ASP N N 127.317 -6.209 -7.248 1.00 . A A . 46 ASP N 1 1 13 35287 1 1 46 ASP O O 125.567 -9.266 -7.735 1.00 . A A . 46 ASP O 1 1 13 35288 1 1 46 ASP OD1 O 124.843 -7.007 -10.696 1.00 . A A . 46 ASP OD1 1 1 13 35289 1 1 46 ASP OD2 O 126.050 -8.788 -10.800 1.00 . A A . 46 ASP OD2 1 1 13 35290 1 1 47 ALA C C 128.549 -10.218 -5.139 1.00 . A A . 47 ALA C 1 1 13 35291 1 1 47 ALA CA C 127.838 -10.237 -6.489 1.00 . A A . 47 ALA CA 1 1 13 35292 1 1 47 ALA CB C 128.660 -11.056 -7.486 1.00 . A A . 47 ALA CB 1 1 13 35293 1 1 47 ALA H H 128.383 -8.229 -6.896 1.00 . A A . 47 ALA H 1 1 13 35294 1 1 47 ALA HA H 126.872 -10.703 -6.369 1.00 . A A . 47 ALA HA 1 1 13 35295 1 1 47 ALA HB1 H 128.597 -12.103 -7.231 1.00 . A A . 47 ALA HB1 1 1 13 35296 1 1 47 ALA HB2 H 129.692 -10.739 -7.449 1.00 . A A . 47 ALA HB2 1 1 13 35297 1 1 47 ALA HB3 H 128.273 -10.905 -8.483 1.00 . A A . 47 ALA HB3 1 1 13 35298 1 1 47 ALA N N 127.656 -8.879 -6.992 1.00 . A A . 47 ALA N 1 1 13 35299 1 1 47 ALA O O 129.778 -10.212 -5.074 1.00 . A A . 47 ALA O 1 1 13 35300 1 1 48 GLN C C 128.164 -11.553 -2.051 1.00 . A A . 48 GLN C 1 1 13 35301 1 1 48 GLN CA C 128.327 -10.191 -2.716 1.00 . A A . 48 GLN CA 1 1 13 35302 1 1 48 GLN CB C 127.625 -9.126 -1.871 1.00 . A A . 48 GLN CB 1 1 13 35303 1 1 48 GLN CD C 127.035 -6.698 -1.738 1.00 . A A . 48 GLN CD 1 1 13 35304 1 1 48 GLN CG C 127.793 -7.756 -2.532 1.00 . A A . 48 GLN CG 1 1 13 35305 1 1 48 GLN H H 126.792 -10.213 -4.178 1.00 . A A . 48 GLN H 1 1 13 35306 1 1 48 GLN HA H 129.380 -9.952 -2.771 1.00 . A A . 48 GLN HA 1 1 13 35307 1 1 48 GLN HB2 H 126.574 -9.363 -1.795 1.00 . A A . 48 GLN HB2 1 1 13 35308 1 1 48 GLN HB3 H 128.061 -9.103 -0.884 1.00 . A A . 48 GLN HB3 1 1 13 35309 1 1 48 GLN HE21 H 125.443 -6.738 -2.922 1.00 . A A . 48 GLN HE21 1 1 13 35310 1 1 48 GLN HE22 H 125.351 -5.652 -1.620 1.00 . A A . 48 GLN HE22 1 1 13 35311 1 1 48 GLN HG2 H 128.842 -7.500 -2.561 1.00 . A A . 48 GLN HG2 1 1 13 35312 1 1 48 GLN HG3 H 127.405 -7.793 -3.539 1.00 . A A . 48 GLN HG3 1 1 13 35313 1 1 48 GLN N N 127.766 -10.209 -4.063 1.00 . A A . 48 GLN N 1 1 13 35314 1 1 48 GLN NE2 N 125.844 -6.333 -2.126 1.00 . A A . 48 GLN NE2 1 1 13 35315 1 1 48 GLN O O 127.225 -11.774 -1.286 1.00 . A A . 48 GLN O 1 1 13 35316 1 1 48 GLN OE1 O 127.542 -6.191 -0.737 1.00 . A A . 48 GLN OE1 1 1 13 35317 1 1 49 LYS C C 129.032 -13.728 -0.246 1.00 . A A . 49 LYS C 1 1 13 35318 1 1 49 LYS CA C 129.031 -13.804 -1.769 1.00 . A A . 49 LYS CA 1 1 13 35319 1 1 49 LYS CB C 130.230 -14.627 -2.244 1.00 . A A . 49 LYS CB 1 1 13 35320 1 1 49 LYS CD C 131.087 -16.024 -4.133 1.00 . A A . 49 LYS CD 1 1 13 35321 1 1 49 LYS CE C 132.487 -15.409 -4.152 1.00 . A A . 49 LYS CE 1 1 13 35322 1 1 49 LYS CG C 130.065 -14.960 -3.729 1.00 . A A . 49 LYS CG 1 1 13 35323 1 1 49 LYS H H 129.811 -12.235 -2.962 1.00 . A A . 49 LYS H 1 1 13 35324 1 1 49 LYS HA H 128.123 -14.291 -2.096 1.00 . A A . 49 LYS HA 1 1 13 35325 1 1 49 LYS HB2 H 131.137 -14.057 -2.100 1.00 . A A . 49 LYS HB2 1 1 13 35326 1 1 49 LYS HB3 H 130.286 -15.544 -1.676 1.00 . A A . 49 LYS HB3 1 1 13 35327 1 1 49 LYS HD2 H 131.060 -16.837 -3.420 1.00 . A A . 49 LYS HD2 1 1 13 35328 1 1 49 LYS HD3 H 130.847 -16.399 -5.116 1.00 . A A . 49 LYS HD3 1 1 13 35329 1 1 49 LYS HE2 H 132.454 -14.455 -4.661 1.00 . A A . 49 LYS HE2 1 1 13 35330 1 1 49 LYS HE3 H 132.832 -15.264 -3.140 1.00 . A A . 49 LYS HE3 1 1 13 35331 1 1 49 LYS HG2 H 129.066 -15.334 -3.903 1.00 . A A . 49 LYS HG2 1 1 13 35332 1 1 49 LYS HG3 H 130.225 -14.069 -4.317 1.00 . A A . 49 LYS HG3 1 1 13 35333 1 1 49 LYS HZ1 H 134.230 -16.543 -4.256 1.00 . A A . 49 LYS HZ1 1 1 13 35334 1 1 49 LYS HZ2 H 133.760 -15.858 -5.738 1.00 . A A . 49 LYS HZ2 1 1 13 35335 1 1 49 LYS HZ3 H 132.924 -17.201 -5.117 1.00 . A A . 49 LYS HZ3 1 1 13 35336 1 1 49 LYS N N 129.084 -12.466 -2.347 1.00 . A A . 49 LYS N 1 1 13 35337 1 1 49 LYS NZ N 133.421 -16.322 -4.870 1.00 . A A . 49 LYS NZ 1 1 13 35338 1 1 49 LYS O O 128.762 -14.718 0.435 1.00 . A A . 49 LYS O 1 1 13 35339 1 1 50 ASP C C 128.787 -10.989 2.094 1.00 . A A . 50 ASP C 1 1 13 35340 1 1 50 ASP CA C 129.375 -12.349 1.726 1.00 . A A . 50 ASP CA 1 1 13 35341 1 1 50 ASP CB C 130.818 -12.434 2.228 1.00 . A A . 50 ASP CB 1 1 13 35342 1 1 50 ASP CG C 131.423 -13.780 1.846 1.00 . A A . 50 ASP CG 1 1 13 35343 1 1 50 ASP H H 129.547 -11.795 -0.313 1.00 . A A . 50 ASP H 1 1 13 35344 1 1 50 ASP HA H 128.794 -13.123 2.204 1.00 . A A . 50 ASP HA 1 1 13 35345 1 1 50 ASP HB2 H 131.400 -11.640 1.784 1.00 . A A . 50 ASP HB2 1 1 13 35346 1 1 50 ASP HB3 H 130.831 -12.330 3.303 1.00 . A A . 50 ASP HB3 1 1 13 35347 1 1 50 ASP N N 129.340 -12.547 0.281 1.00 . A A . 50 ASP N 1 1 13 35348 1 1 50 ASP O O 129.492 -10.111 2.589 1.00 . A A . 50 ASP O 1 1 13 35349 1 1 50 ASP OD1 O 130.713 -14.770 1.922 1.00 . A A . 50 ASP OD1 1 1 13 35350 1 1 50 ASP OD2 O 132.588 -13.802 1.481 1.00 . A A . 50 ASP OD2 1 1 13 35351 1 1 51 VAL C C 127.057 -9.175 3.609 1.00 . A A . 51 VAL C 1 1 13 35352 1 1 51 VAL CA C 126.820 -9.568 2.155 1.00 . A A . 51 VAL CA 1 1 13 35353 1 1 51 VAL CB C 125.318 -9.703 1.900 1.00 . A A . 51 VAL CB 1 1 13 35354 1 1 51 VAL CG1 C 124.710 -10.665 2.922 1.00 . A A . 51 VAL CG1 1 1 13 35355 1 1 51 VAL CG2 C 124.654 -8.330 2.038 1.00 . A A . 51 VAL CG2 1 1 13 35356 1 1 51 VAL H H 126.980 -11.560 1.449 1.00 . A A . 51 VAL H 1 1 13 35357 1 1 51 VAL HA H 127.213 -8.793 1.513 1.00 . A A . 51 VAL HA 1 1 13 35358 1 1 51 VAL HB H 125.155 -10.086 0.902 1.00 . A A . 51 VAL HB 1 1 13 35359 1 1 51 VAL HG11 H 123.715 -10.942 2.608 1.00 . A A . 51 VAL HG11 1 1 13 35360 1 1 51 VAL HG12 H 124.664 -10.184 3.887 1.00 . A A . 51 VAL HG12 1 1 13 35361 1 1 51 VAL HG13 H 125.326 -11.551 2.991 1.00 . A A . 51 VAL HG13 1 1 13 35362 1 1 51 VAL HG21 H 124.881 -7.917 3.009 1.00 . A A . 51 VAL HG21 1 1 13 35363 1 1 51 VAL HG22 H 123.584 -8.436 1.932 1.00 . A A . 51 VAL HG22 1 1 13 35364 1 1 51 VAL HG23 H 125.028 -7.670 1.269 1.00 . A A . 51 VAL HG23 1 1 13 35365 1 1 51 VAL N N 127.492 -10.824 1.846 1.00 . A A . 51 VAL N 1 1 13 35366 1 1 51 VAL O O 127.227 -7.998 3.924 1.00 . A A . 51 VAL O 1 1 13 35367 1 1 52 ASP C C 128.592 -9.157 6.126 1.00 . A A . 52 ASP C 1 1 13 35368 1 1 52 ASP CA C 127.286 -9.914 5.911 1.00 . A A . 52 ASP CA 1 1 13 35369 1 1 52 ASP CB C 127.330 -11.237 6.678 1.00 . A A . 52 ASP CB 1 1 13 35370 1 1 52 ASP CG C 125.984 -11.947 6.572 1.00 . A A . 52 ASP CG 1 1 13 35371 1 1 52 ASP H H 126.928 -11.088 4.183 1.00 . A A . 52 ASP H 1 1 13 35372 1 1 52 ASP HA H 126.469 -9.319 6.289 1.00 . A A . 52 ASP HA 1 1 13 35373 1 1 52 ASP HB2 H 128.102 -11.867 6.261 1.00 . A A . 52 ASP HB2 1 1 13 35374 1 1 52 ASP HB3 H 127.550 -11.041 7.717 1.00 . A A . 52 ASP HB3 1 1 13 35375 1 1 52 ASP N N 127.069 -10.169 4.491 1.00 . A A . 52 ASP N 1 1 13 35376 1 1 52 ASP O O 128.677 -8.276 6.982 1.00 . A A . 52 ASP O 1 1 13 35377 1 1 52 ASP OD1 O 124.977 -11.260 6.514 1.00 . A A . 52 ASP OD1 1 1 13 35378 1 1 52 ASP OD2 O 125.981 -13.167 6.552 1.00 . A A . 52 ASP OD2 1 1 13 35379 1 1 53 ALA C C 130.824 -7.405 4.992 1.00 . A A . 53 ALA C 1 1 13 35380 1 1 53 ALA CA C 130.908 -8.854 5.461 1.00 . A A . 53 ALA CA 1 1 13 35381 1 1 53 ALA CB C 131.946 -9.602 4.623 1.00 . A A . 53 ALA CB 1 1 13 35382 1 1 53 ALA H H 129.484 -10.217 4.682 1.00 . A A . 53 ALA H 1 1 13 35383 1 1 53 ALA HA H 131.219 -8.870 6.495 1.00 . A A . 53 ALA HA 1 1 13 35384 1 1 53 ALA HB1 H 132.826 -8.986 4.508 1.00 . A A . 53 ALA HB1 1 1 13 35385 1 1 53 ALA HB2 H 131.531 -9.822 3.650 1.00 . A A . 53 ALA HB2 1 1 13 35386 1 1 53 ALA HB3 H 132.213 -10.523 5.118 1.00 . A A . 53 ALA HB3 1 1 13 35387 1 1 53 ALA N N 129.610 -9.507 5.346 1.00 . A A . 53 ALA N 1 1 13 35388 1 1 53 ALA O O 131.580 -6.550 5.451 1.00 . A A . 53 ALA O 1 1 13 35389 1 1 54 VAL C C 128.811 -4.973 4.451 1.00 . A A . 54 VAL C 1 1 13 35390 1 1 54 VAL CA C 129.731 -5.790 3.548 1.00 . A A . 54 VAL CA 1 1 13 35391 1 1 54 VAL CB C 129.144 -5.852 2.138 1.00 . A A . 54 VAL CB 1 1 13 35392 1 1 54 VAL CG1 C 128.950 -4.434 1.600 1.00 . A A . 54 VAL CG1 1 1 13 35393 1 1 54 VAL CG2 C 130.101 -6.618 1.222 1.00 . A A . 54 VAL CG2 1 1 13 35394 1 1 54 VAL H H 129.330 -7.861 3.743 1.00 . A A . 54 VAL H 1 1 13 35395 1 1 54 VAL HA H 130.695 -5.306 3.503 1.00 . A A . 54 VAL HA 1 1 13 35396 1 1 54 VAL HB H 128.189 -6.359 2.169 1.00 . A A . 54 VAL HB 1 1 13 35397 1 1 54 VAL HG11 H 128.017 -4.033 1.969 1.00 . A A . 54 VAL HG11 1 1 13 35398 1 1 54 VAL HG12 H 128.930 -4.458 0.521 1.00 . A A . 54 VAL HG12 1 1 13 35399 1 1 54 VAL HG13 H 129.767 -3.809 1.932 1.00 . A A . 54 VAL HG13 1 1 13 35400 1 1 54 VAL HG21 H 130.985 -6.023 1.048 1.00 . A A . 54 VAL HG21 1 1 13 35401 1 1 54 VAL HG22 H 129.613 -6.823 0.282 1.00 . A A . 54 VAL HG22 1 1 13 35402 1 1 54 VAL HG23 H 130.382 -7.549 1.693 1.00 . A A . 54 VAL HG23 1 1 13 35403 1 1 54 VAL N N 129.903 -7.139 4.074 1.00 . A A . 54 VAL N 1 1 13 35404 1 1 54 VAL O O 128.930 -3.751 4.534 1.00 . A A . 54 VAL O 1 1 13 35405 1 1 55 ASP C C 127.686 -4.251 7.128 1.00 . A A . 55 ASP C 1 1 13 35406 1 1 55 ASP CA C 126.948 -4.985 6.013 1.00 . A A . 55 ASP CA 1 1 13 35407 1 1 55 ASP CB C 125.986 -6.006 6.621 1.00 . A A . 55 ASP CB 1 1 13 35408 1 1 55 ASP CG C 124.855 -5.287 7.348 1.00 . A A . 55 ASP CG 1 1 13 35409 1 1 55 ASP H H 127.838 -6.630 5.014 1.00 . A A . 55 ASP H 1 1 13 35410 1 1 55 ASP HA H 126.378 -4.268 5.441 1.00 . A A . 55 ASP HA 1 1 13 35411 1 1 55 ASP HB2 H 125.573 -6.622 5.836 1.00 . A A . 55 ASP HB2 1 1 13 35412 1 1 55 ASP HB3 H 126.521 -6.630 7.322 1.00 . A A . 55 ASP HB3 1 1 13 35413 1 1 55 ASP N N 127.889 -5.657 5.122 1.00 . A A . 55 ASP N 1 1 13 35414 1 1 55 ASP O O 127.367 -3.105 7.445 1.00 . A A . 55 ASP O 1 1 13 35415 1 1 55 ASP OD1 O 124.915 -4.072 7.441 1.00 . A A . 55 ASP OD1 1 1 13 35416 1 1 55 ASP OD2 O 123.946 -5.962 7.802 1.00 . A A . 55 ASP OD2 1 1 13 35417 1 1 56 LYS C C 129.961 -2.938 8.396 1.00 . A A . 56 LYS C 1 1 13 35418 1 1 56 LYS CA C 129.440 -4.313 8.807 1.00 . A A . 56 LYS CA 1 1 13 35419 1 1 56 LYS CB C 130.617 -5.218 9.182 1.00 . A A . 56 LYS CB 1 1 13 35420 1 1 56 LYS CD C 132.633 -6.320 8.199 1.00 . A A . 56 LYS CD 1 1 13 35421 1 1 56 LYS CE C 133.899 -6.060 7.378 1.00 . A A . 56 LYS CE 1 1 13 35422 1 1 56 LYS CG C 131.716 -5.098 8.123 1.00 . A A . 56 LYS CG 1 1 13 35423 1 1 56 LYS H H 128.881 -5.828 7.433 1.00 . A A . 56 LYS H 1 1 13 35424 1 1 56 LYS HA H 128.800 -4.200 9.669 1.00 . A A . 56 LYS HA 1 1 13 35425 1 1 56 LYS HB2 H 131.008 -4.918 10.143 1.00 . A A . 56 LYS HB2 1 1 13 35426 1 1 56 LYS HB3 H 130.280 -6.243 9.234 1.00 . A A . 56 LYS HB3 1 1 13 35427 1 1 56 LYS HD2 H 132.903 -6.505 9.228 1.00 . A A . 56 LYS HD2 1 1 13 35428 1 1 56 LYS HD3 H 132.120 -7.181 7.800 1.00 . A A . 56 LYS HD3 1 1 13 35429 1 1 56 LYS HE2 H 134.446 -6.983 7.260 1.00 . A A . 56 LYS HE2 1 1 13 35430 1 1 56 LYS HE3 H 133.625 -5.678 6.407 1.00 . A A . 56 LYS HE3 1 1 13 35431 1 1 56 LYS HG2 H 131.265 -5.043 7.144 1.00 . A A . 56 LYS HG2 1 1 13 35432 1 1 56 LYS HG3 H 132.294 -4.205 8.304 1.00 . A A . 56 LYS HG3 1 1 13 35433 1 1 56 LYS HZ1 H 135.389 -5.554 8.741 1.00 . A A . 56 LYS HZ1 1 1 13 35434 1 1 56 LYS HZ2 H 134.147 -4.401 8.612 1.00 . A A . 56 LYS HZ2 1 1 13 35435 1 1 56 LYS HZ3 H 135.316 -4.535 7.387 1.00 . A A . 56 LYS HZ3 1 1 13 35436 1 1 56 LYS N N 128.670 -4.917 7.724 1.00 . A A . 56 LYS N 1 1 13 35437 1 1 56 LYS NZ N 134.752 -5.062 8.083 1.00 . A A . 56 LYS NZ 1 1 13 35438 1 1 56 LYS O O 130.036 -2.024 9.216 1.00 . A A . 56 LYS O 1 1 13 35439 1 1 57 VAL C C 129.707 -0.550 6.361 1.00 . A A . 57 VAL C 1 1 13 35440 1 1 57 VAL CA C 130.842 -1.534 6.622 1.00 . A A . 57 VAL CA 1 1 13 35441 1 1 57 VAL CB C 131.624 -1.768 5.327 1.00 . A A . 57 VAL CB 1 1 13 35442 1 1 57 VAL CG1 C 132.062 -0.422 4.745 1.00 . A A . 57 VAL CG1 1 1 13 35443 1 1 57 VAL CG2 C 132.860 -2.619 5.628 1.00 . A A . 57 VAL CG2 1 1 13 35444 1 1 57 VAL H H 130.246 -3.567 6.517 1.00 . A A . 57 VAL H 1 1 13 35445 1 1 57 VAL HA H 131.509 -1.113 7.358 1.00 . A A . 57 VAL HA 1 1 13 35446 1 1 57 VAL HB H 130.995 -2.281 4.615 1.00 . A A . 57 VAL HB 1 1 13 35447 1 1 57 VAL HG11 H 131.229 0.036 4.235 1.00 . A A . 57 VAL HG11 1 1 13 35448 1 1 57 VAL HG12 H 132.871 -0.579 4.047 1.00 . A A . 57 VAL HG12 1 1 13 35449 1 1 57 VAL HG13 H 132.396 0.224 5.544 1.00 . A A . 57 VAL HG13 1 1 13 35450 1 1 57 VAL HG21 H 133.357 -2.235 6.506 1.00 . A A . 57 VAL HG21 1 1 13 35451 1 1 57 VAL HG22 H 133.536 -2.582 4.787 1.00 . A A . 57 VAL HG22 1 1 13 35452 1 1 57 VAL HG23 H 132.559 -3.642 5.803 1.00 . A A . 57 VAL HG23 1 1 13 35453 1 1 57 VAL N N 130.325 -2.803 7.125 1.00 . A A . 57 VAL N 1 1 13 35454 1 1 57 VAL O O 129.810 0.632 6.689 1.00 . A A . 57 VAL O 1 1 13 35455 1 1 58 MET C C 126.844 0.335 6.749 1.00 . A A . 58 MET C 1 1 13 35456 1 1 58 MET CA C 127.478 -0.194 5.466 1.00 . A A . 58 MET CA 1 1 13 35457 1 1 58 MET CB C 126.439 -0.984 4.669 1.00 . A A . 58 MET CB 1 1 13 35458 1 1 58 MET CE C 128.494 -0.170 1.299 1.00 . A A . 58 MET CE 1 1 13 35459 1 1 58 MET CG C 126.976 -1.265 3.265 1.00 . A A . 58 MET CG 1 1 13 35460 1 1 58 MET H H 128.598 -1.992 5.526 1.00 . A A . 58 MET H 1 1 13 35461 1 1 58 MET HA H 127.810 0.643 4.869 1.00 . A A . 58 MET HA 1 1 13 35462 1 1 58 MET HB2 H 126.234 -1.918 5.172 1.00 . A A . 58 MET HB2 1 1 13 35463 1 1 58 MET HB3 H 125.528 -0.408 4.595 1.00 . A A . 58 MET HB3 1 1 13 35464 1 1 58 MET HE1 H 129.412 0.003 1.842 1.00 . A A . 58 MET HE1 1 1 13 35465 1 1 58 MET HE2 H 128.491 0.432 0.403 1.00 . A A . 58 MET HE2 1 1 13 35466 1 1 58 MET HE3 H 128.418 -1.214 1.029 1.00 . A A . 58 MET HE3 1 1 13 35467 1 1 58 MET HG2 H 127.958 -1.710 3.339 1.00 . A A . 58 MET HG2 1 1 13 35468 1 1 58 MET HG3 H 126.311 -1.945 2.754 1.00 . A A . 58 MET HG3 1 1 13 35469 1 1 58 MET N N 128.625 -1.043 5.767 1.00 . A A . 58 MET N 1 1 13 35470 1 1 58 MET O O 126.514 1.516 6.848 1.00 . A A . 58 MET O 1 1 13 35471 1 1 58 MET SD S 127.085 0.286 2.339 1.00 . A A . 58 MET SD 1 1 13 35472 1 1 59 LYS C C 127.023 0.737 9.789 1.00 . A A . 59 LYS C 1 1 13 35473 1 1 59 LYS CA C 126.074 -0.159 8.999 1.00 . A A . 59 LYS CA 1 1 13 35474 1 1 59 LYS CB C 125.732 -1.407 9.819 1.00 . A A . 59 LYS CB 1 1 13 35475 1 1 59 LYS CD C 127.133 -1.524 11.905 1.00 . A A . 59 LYS CD 1 1 13 35476 1 1 59 LYS CE C 128.600 -1.584 12.335 1.00 . A A . 59 LYS CE 1 1 13 35477 1 1 59 LYS CG C 127.007 -1.992 10.451 1.00 . A A . 59 LYS CG 1 1 13 35478 1 1 59 LYS H H 126.952 -1.479 7.592 1.00 . A A . 59 LYS H 1 1 13 35479 1 1 59 LYS HA H 125.163 0.386 8.801 1.00 . A A . 59 LYS HA 1 1 13 35480 1 1 59 LYS HB2 H 125.027 -1.144 10.595 1.00 . A A . 59 LYS HB2 1 1 13 35481 1 1 59 LYS HB3 H 125.285 -2.146 9.171 1.00 . A A . 59 LYS HB3 1 1 13 35482 1 1 59 LYS HD2 H 126.772 -0.510 11.990 1.00 . A A . 59 LYS HD2 1 1 13 35483 1 1 59 LYS HD3 H 126.547 -2.170 12.541 1.00 . A A . 59 LYS HD3 1 1 13 35484 1 1 59 LYS HE2 H 128.968 -2.592 12.217 1.00 . A A . 59 LYS HE2 1 1 13 35485 1 1 59 LYS HE3 H 129.183 -0.913 11.721 1.00 . A A . 59 LYS HE3 1 1 13 35486 1 1 59 LYS HG2 H 126.954 -3.072 10.426 1.00 . A A . 59 LYS HG2 1 1 13 35487 1 1 59 LYS HG3 H 127.873 -1.665 9.893 1.00 . A A . 59 LYS HG3 1 1 13 35488 1 1 59 LYS HZ1 H 128.242 -0.260 13.902 1.00 . A A . 59 LYS HZ1 1 1 13 35489 1 1 59 LYS HZ2 H 129.719 -1.092 14.019 1.00 . A A . 59 LYS HZ2 1 1 13 35490 1 1 59 LYS HZ3 H 128.261 -1.892 14.366 1.00 . A A . 59 LYS HZ3 1 1 13 35491 1 1 59 LYS N N 126.673 -0.549 7.727 1.00 . A A . 59 LYS N 1 1 13 35492 1 1 59 LYS NZ N 128.714 -1.176 13.763 1.00 . A A . 59 LYS NZ 1 1 13 35493 1 1 59 LYS O O 126.599 1.470 10.683 1.00 . A A . 59 LYS O 1 1 13 35494 1 1 60 GLU C C 129.088 2.967 9.839 1.00 . A A . 60 GLU C 1 1 13 35495 1 1 60 GLU CA C 129.306 1.488 10.138 1.00 . A A . 60 GLU CA 1 1 13 35496 1 1 60 GLU CB C 130.710 1.078 9.691 1.00 . A A . 60 GLU CB 1 1 13 35497 1 1 60 GLU CD C 133.154 1.490 10.026 1.00 . A A . 60 GLU CD 1 1 13 35498 1 1 60 GLU CG C 131.751 1.859 10.495 1.00 . A A . 60 GLU CG 1 1 13 35499 1 1 60 GLU H H 128.588 0.074 8.732 1.00 . A A . 60 GLU H 1 1 13 35500 1 1 60 GLU HA H 129.219 1.329 11.202 1.00 . A A . 60 GLU HA 1 1 13 35501 1 1 60 GLU HB2 H 130.846 0.020 9.857 1.00 . A A . 60 GLU HB2 1 1 13 35502 1 1 60 GLU HB3 H 130.832 1.297 8.641 1.00 . A A . 60 GLU HB3 1 1 13 35503 1 1 60 GLU HG2 H 131.592 2.918 10.354 1.00 . A A . 60 GLU HG2 1 1 13 35504 1 1 60 GLU HG3 H 131.649 1.617 11.543 1.00 . A A . 60 GLU HG3 1 1 13 35505 1 1 60 GLU N N 128.307 0.675 9.453 1.00 . A A . 60 GLU N 1 1 13 35506 1 1 60 GLU O O 129.176 3.811 10.732 1.00 . A A . 60 GLU O 1 1 13 35507 1 1 60 GLU OE1 O 133.260 0.777 9.041 1.00 . A A . 60 GLU OE1 1 1 13 35508 1 1 60 GLU OE2 O 134.102 1.925 10.660 1.00 . A A . 60 GLU OE2 1 1 13 35509 1 1 61 LEU C C 127.261 5.176 8.735 1.00 . A A . 61 LEU C 1 1 13 35510 1 1 61 LEU CA C 128.581 4.659 8.170 1.00 . A A . 61 LEU CA 1 1 13 35511 1 1 61 LEU CB C 128.558 4.758 6.644 1.00 . A A . 61 LEU CB 1 1 13 35512 1 1 61 LEU CD1 C 129.760 4.143 4.542 1.00 . A A . 61 LEU CD1 1 1 13 35513 1 1 61 LEU CD2 C 131.054 4.829 6.565 1.00 . A A . 61 LEU CD2 1 1 13 35514 1 1 61 LEU CG C 129.809 4.089 6.070 1.00 . A A . 61 LEU CG 1 1 13 35515 1 1 61 LEU H H 128.751 2.563 7.908 1.00 . A A . 61 LEU H 1 1 13 35516 1 1 61 LEU HA H 129.386 5.271 8.547 1.00 . A A . 61 LEU HA 1 1 13 35517 1 1 61 LEU HB2 H 127.677 4.261 6.263 1.00 . A A . 61 LEU HB2 1 1 13 35518 1 1 61 LEU HB3 H 128.542 5.796 6.351 1.00 . A A . 61 LEU HB3 1 1 13 35519 1 1 61 LEU HD11 H 128.887 3.613 4.191 1.00 . A A . 61 LEU HD11 1 1 13 35520 1 1 61 LEU HD12 H 130.649 3.680 4.138 1.00 . A A . 61 LEU HD12 1 1 13 35521 1 1 61 LEU HD13 H 129.712 5.172 4.219 1.00 . A A . 61 LEU HD13 1 1 13 35522 1 1 61 LEU HD21 H 131.880 4.629 5.899 1.00 . A A . 61 LEU HD21 1 1 13 35523 1 1 61 LEU HD22 H 131.303 4.490 7.559 1.00 . A A . 61 LEU HD22 1 1 13 35524 1 1 61 LEU HD23 H 130.858 5.891 6.586 1.00 . A A . 61 LEU HD23 1 1 13 35525 1 1 61 LEU HG H 129.848 3.059 6.393 1.00 . A A . 61 LEU HG 1 1 13 35526 1 1 61 LEU N N 128.807 3.276 8.577 1.00 . A A . 61 LEU N 1 1 13 35527 1 1 61 LEU O O 127.135 6.355 9.065 1.00 . A A . 61 LEU O 1 1 13 35528 1 1 62 ASP C C 125.098 5.213 10.782 1.00 . A A . 62 ASP C 1 1 13 35529 1 1 62 ASP CA C 124.972 4.664 9.365 1.00 . A A . 62 ASP CA 1 1 13 35530 1 1 62 ASP CB C 124.040 3.451 9.369 1.00 . A A . 62 ASP CB 1 1 13 35531 1 1 62 ASP CG C 122.602 3.898 9.608 1.00 . A A . 62 ASP CG 1 1 13 35532 1 1 62 ASP H H 126.436 3.360 8.561 1.00 . A A . 62 ASP H 1 1 13 35533 1 1 62 ASP HA H 124.546 5.426 8.730 1.00 . A A . 62 ASP HA 1 1 13 35534 1 1 62 ASP HB2 H 124.106 2.945 8.417 1.00 . A A . 62 ASP HB2 1 1 13 35535 1 1 62 ASP HB3 H 124.339 2.773 10.156 1.00 . A A . 62 ASP HB3 1 1 13 35536 1 1 62 ASP N N 126.279 4.286 8.841 1.00 . A A . 62 ASP N 1 1 13 35537 1 1 62 ASP O O 124.379 6.136 11.168 1.00 . A A . 62 ASP O 1 1 13 35538 1 1 62 ASP OD1 O 122.403 5.076 9.854 1.00 . A A . 62 ASP OD1 1 1 13 35539 1 1 62 ASP OD2 O 121.722 3.057 9.540 1.00 . A A . 62 ASP OD2 1 1 13 35540 1 1 63 GLU C C 126.397 6.596 12.988 1.00 . A A . 63 GLU C 1 1 13 35541 1 1 63 GLU CA C 126.226 5.082 12.929 1.00 . A A . 63 GLU CA 1 1 13 35542 1 1 63 GLU CB C 127.470 4.406 13.510 1.00 . A A . 63 GLU CB 1 1 13 35543 1 1 63 GLU CD C 128.387 2.250 14.384 1.00 . A A . 63 GLU CD 1 1 13 35544 1 1 63 GLU CG C 127.206 2.909 13.681 1.00 . A A . 63 GLU CG 1 1 13 35545 1 1 63 GLU H H 126.560 3.909 11.194 1.00 . A A . 63 GLU H 1 1 13 35546 1 1 63 GLU HA H 125.368 4.802 13.521 1.00 . A A . 63 GLU HA 1 1 13 35547 1 1 63 GLU HB2 H 128.305 4.551 12.841 1.00 . A A . 63 GLU HB2 1 1 13 35548 1 1 63 GLU HB3 H 127.698 4.840 14.471 1.00 . A A . 63 GLU HB3 1 1 13 35549 1 1 63 GLU HG2 H 126.313 2.767 14.272 1.00 . A A . 63 GLU HG2 1 1 13 35550 1 1 63 GLU HG3 H 127.070 2.456 12.710 1.00 . A A . 63 GLU HG3 1 1 13 35551 1 1 63 GLU N N 126.016 4.641 11.554 1.00 . A A . 63 GLU N 1 1 13 35552 1 1 63 GLU O O 125.446 7.328 13.264 1.00 . A A . 63 GLU O 1 1 13 35553 1 1 63 GLU OE1 O 129.432 2.876 14.459 1.00 . A A . 63 GLU OE1 1 1 13 35554 1 1 63 GLU OE2 O 128.231 1.129 14.839 1.00 . A A . 63 GLU OE2 1 1 13 35555 1 1 64 ASN C C 127.857 9.078 11.352 1.00 . A A . 64 ASN C 1 1 13 35556 1 1 64 ASN CA C 127.905 8.490 12.759 1.00 . A A . 64 ASN CA 1 1 13 35557 1 1 64 ASN CB C 129.288 8.730 13.366 1.00 . A A . 64 ASN CB 1 1 13 35558 1 1 64 ASN CG C 129.364 8.104 14.755 1.00 . A A . 64 ASN CG 1 1 13 35559 1 1 64 ASN H H 128.336 6.429 12.518 1.00 . A A . 64 ASN H 1 1 13 35560 1 1 64 ASN HA H 127.166 8.986 13.371 1.00 . A A . 64 ASN HA 1 1 13 35561 1 1 64 ASN HB2 H 130.040 8.284 12.731 1.00 . A A . 64 ASN HB2 1 1 13 35562 1 1 64 ASN HB3 H 129.468 9.791 13.443 1.00 . A A . 64 ASN HB3 1 1 13 35563 1 1 64 ASN HD21 H 131.316 7.753 14.652 1.00 . A A . 64 ASN HD21 1 1 13 35564 1 1 64 ASN HD22 H 130.565 7.269 16.097 1.00 . A A . 64 ASN HD22 1 1 13 35565 1 1 64 ASN N N 127.616 7.060 12.729 1.00 . A A . 64 ASN N 1 1 13 35566 1 1 64 ASN ND2 N 130.510 7.673 15.205 1.00 . A A . 64 ASN ND2 1 1 13 35567 1 1 64 ASN O O 128.455 8.537 10.422 1.00 . A A . 64 ASN O 1 1 13 35568 1 1 64 ASN OD1 O 128.351 8.003 15.447 1.00 . A A . 64 ASN OD1 1 1 13 35569 1 1 65 GLY C C 127.715 12.210 9.927 1.00 . A A . 65 GLY C 1 1 13 35570 1 1 65 GLY CA C 127.021 10.853 9.908 1.00 . A A . 65 GLY CA 1 1 13 35571 1 1 65 GLY H H 126.691 10.577 11.985 1.00 . A A . 65 GLY H 1 1 13 35572 1 1 65 GLY HA2 H 127.471 10.233 9.144 1.00 . A A . 65 GLY HA2 1 1 13 35573 1 1 65 GLY HA3 H 125.976 10.995 9.680 1.00 . A A . 65 GLY HA3 1 1 13 35574 1 1 65 GLY N N 127.144 10.191 11.206 1.00 . A A . 65 GLY N 1 1 13 35575 1 1 65 GLY O O 128.198 12.685 8.899 1.00 . A A . 65 GLY O 1 1 13 35576 1 1 66 ASP C C 129.914 13.996 11.201 1.00 . A A . 66 ASP C 1 1 13 35577 1 1 66 ASP CA C 128.395 14.133 11.246 1.00 . A A . 66 ASP CA 1 1 13 35578 1 1 66 ASP CB C 127.977 14.773 12.570 1.00 . A A . 66 ASP CB 1 1 13 35579 1 1 66 ASP CG C 128.565 16.175 12.681 1.00 . A A . 66 ASP CG 1 1 13 35580 1 1 66 ASP H H 127.356 12.401 11.886 1.00 . A A . 66 ASP H 1 1 13 35581 1 1 66 ASP HA H 128.076 14.770 10.435 1.00 . A A . 66 ASP HA 1 1 13 35582 1 1 66 ASP HB2 H 126.899 14.831 12.616 1.00 . A A . 66 ASP HB2 1 1 13 35583 1 1 66 ASP HB3 H 128.337 14.169 13.391 1.00 . A A . 66 ASP HB3 1 1 13 35584 1 1 66 ASP N N 127.759 12.829 11.102 1.00 . A A . 66 ASP N 1 1 13 35585 1 1 66 ASP O O 130.631 14.983 11.038 1.00 . A A . 66 ASP O 1 1 13 35586 1 1 66 ASP OD1 O 127.984 17.086 12.115 1.00 . A A . 66 ASP OD1 1 1 13 35587 1 1 66 ASP OD2 O 129.587 16.317 13.331 1.00 . A A . 66 ASP OD2 1 1 13 35588 1 1 67 GLY C C 132.381 12.608 9.902 1.00 . A A . 67 GLY C 1 1 13 35589 1 1 67 GLY CA C 131.835 12.514 11.323 1.00 . A A . 67 GLY CA 1 1 13 35590 1 1 67 GLY H H 129.779 12.018 11.476 1.00 . A A . 67 GLY H 1 1 13 35591 1 1 67 GLY HA2 H 132.334 13.244 11.946 1.00 . A A . 67 GLY HA2 1 1 13 35592 1 1 67 GLY HA3 H 132.028 11.526 11.711 1.00 . A A . 67 GLY HA3 1 1 13 35593 1 1 67 GLY N N 130.398 12.767 11.348 1.00 . A A . 67 GLY N 1 1 13 35594 1 1 67 GLY O O 131.644 12.909 8.963 1.00 . A A . 67 GLY O 1 1 13 35595 1 1 68 GLU C C 135.407 11.352 8.330 1.00 . A A . 68 GLU C 1 1 13 35596 1 1 68 GLU CA C 134.312 12.408 8.441 1.00 . A A . 68 GLU CA 1 1 13 35597 1 1 68 GLU CB C 134.915 13.795 8.214 1.00 . A A . 68 GLU CB 1 1 13 35598 1 1 68 GLU CD C 136.564 15.460 9.091 1.00 . A A . 68 GLU CD 1 1 13 35599 1 1 68 GLU CG C 136.035 14.038 9.228 1.00 . A A . 68 GLU CG 1 1 13 35600 1 1 68 GLU H H 134.213 12.115 10.538 1.00 . A A . 68 GLU H 1 1 13 35601 1 1 68 GLU HA H 133.567 12.223 7.682 1.00 . A A . 68 GLU HA 1 1 13 35602 1 1 68 GLU HB2 H 135.315 13.854 7.213 1.00 . A A . 68 GLU HB2 1 1 13 35603 1 1 68 GLU HB3 H 134.150 14.546 8.341 1.00 . A A . 68 GLU HB3 1 1 13 35604 1 1 68 GLU HG2 H 135.650 13.892 10.228 1.00 . A A . 68 GLU HG2 1 1 13 35605 1 1 68 GLU HG3 H 136.838 13.338 9.048 1.00 . A A . 68 GLU HG3 1 1 13 35606 1 1 68 GLU N N 133.676 12.350 9.753 1.00 . A A . 68 GLU N 1 1 13 35607 1 1 68 GLU O O 135.625 10.570 9.255 1.00 . A A . 68 GLU O 1 1 13 35608 1 1 68 GLU OE1 O 135.915 16.363 9.593 1.00 . A A . 68 GLU OE1 1 1 13 35609 1 1 68 GLU OE2 O 137.610 15.626 8.487 1.00 . A A . 68 GLU OE2 1 1 13 35610 1 1 69 VAL C C 138.320 11.012 6.210 1.00 . A A . 69 VAL C 1 1 13 35611 1 1 69 VAL CA C 137.162 10.366 6.965 1.00 . A A . 69 VAL CA 1 1 13 35612 1 1 69 VAL CB C 136.630 9.177 6.165 1.00 . A A . 69 VAL CB 1 1 13 35613 1 1 69 VAL CG1 C 135.853 8.240 7.093 1.00 . A A . 69 VAL CG1 1 1 13 35614 1 1 69 VAL CG2 C 135.700 9.685 5.059 1.00 . A A . 69 VAL CG2 1 1 13 35615 1 1 69 VAL H H 135.872 11.980 6.486 1.00 . A A . 69 VAL H 1 1 13 35616 1 1 69 VAL HA H 137.521 10.011 7.920 1.00 . A A . 69 VAL HA 1 1 13 35617 1 1 69 VAL HB H 137.457 8.641 5.725 1.00 . A A . 69 VAL HB 1 1 13 35618 1 1 69 VAL HG11 H 136.530 7.808 7.816 1.00 . A A . 69 VAL HG11 1 1 13 35619 1 1 69 VAL HG12 H 135.398 7.454 6.511 1.00 . A A . 69 VAL HG12 1 1 13 35620 1 1 69 VAL HG13 H 135.085 8.799 7.608 1.00 . A A . 69 VAL HG13 1 1 13 35621 1 1 69 VAL HG21 H 135.675 8.966 4.254 1.00 . A A . 69 VAL HG21 1 1 13 35622 1 1 69 VAL HG22 H 136.066 10.629 4.685 1.00 . A A . 69 VAL HG22 1 1 13 35623 1 1 69 VAL HG23 H 134.705 9.815 5.457 1.00 . A A . 69 VAL HG23 1 1 13 35624 1 1 69 VAL N N 136.092 11.333 7.189 1.00 . A A . 69 VAL N 1 1 13 35625 1 1 69 VAL O O 138.368 12.233 6.054 1.00 . A A . 69 VAL O 1 1 13 35626 1 1 70 ASP C C 140.660 9.823 3.765 1.00 . A A . 70 ASP C 1 1 13 35627 1 1 70 ASP CA C 140.408 10.679 5.003 1.00 . A A . 70 ASP CA 1 1 13 35628 1 1 70 ASP CB C 141.648 10.658 5.899 1.00 . A A . 70 ASP CB 1 1 13 35629 1 1 70 ASP CG C 142.772 11.462 5.256 1.00 . A A . 70 ASP CG 1 1 13 35630 1 1 70 ASP H H 139.157 9.220 5.899 1.00 . A A . 70 ASP H 1 1 13 35631 1 1 70 ASP HA H 140.221 11.697 4.692 1.00 . A A . 70 ASP HA 1 1 13 35632 1 1 70 ASP HB2 H 141.402 11.089 6.860 1.00 . A A . 70 ASP HB2 1 1 13 35633 1 1 70 ASP HB3 H 141.972 9.637 6.037 1.00 . A A . 70 ASP HB3 1 1 13 35634 1 1 70 ASP N N 139.250 10.183 5.742 1.00 . A A . 70 ASP N 1 1 13 35635 1 1 70 ASP O O 139.953 8.845 3.521 1.00 . A A . 70 ASP O 1 1 13 35636 1 1 70 ASP OD1 O 142.468 12.335 4.459 1.00 . A A . 70 ASP OD1 1 1 13 35637 1 1 70 ASP OD2 O 143.920 11.194 5.569 1.00 . A A . 70 ASP OD2 1 1 13 35638 1 1 71 PHE C C 142.328 8.004 2.103 1.00 . A A . 71 PHE C 1 1 13 35639 1 1 71 PHE CA C 142.000 9.457 1.773 1.00 . A A . 71 PHE CA 1 1 13 35640 1 1 71 PHE CB C 143.197 10.104 1.071 1.00 . A A . 71 PHE CB 1 1 13 35641 1 1 71 PHE CD1 C 142.821 8.912 -1.118 1.00 . A A . 71 PHE CD1 1 1 13 35642 1 1 71 PHE CD2 C 144.959 8.653 -0.002 1.00 . A A . 71 PHE CD2 1 1 13 35643 1 1 71 PHE CE1 C 143.259 8.073 -2.151 1.00 . A A . 71 PHE CE1 1 1 13 35644 1 1 71 PHE CE2 C 145.396 7.815 -1.034 1.00 . A A . 71 PHE CE2 1 1 13 35645 1 1 71 PHE CG C 143.671 9.202 -0.044 1.00 . A A . 71 PHE CG 1 1 13 35646 1 1 71 PHE CZ C 144.546 7.525 -2.109 1.00 . A A . 71 PHE CZ 1 1 13 35647 1 1 71 PHE H H 142.198 10.988 3.227 1.00 . A A . 71 PHE H 1 1 13 35648 1 1 71 PHE HA H 141.152 9.482 1.105 1.00 . A A . 71 PHE HA 1 1 13 35649 1 1 71 PHE HB2 H 142.903 11.059 0.662 1.00 . A A . 71 PHE HB2 1 1 13 35650 1 1 71 PHE HB3 H 143.997 10.247 1.781 1.00 . A A . 71 PHE HB3 1 1 13 35651 1 1 71 PHE HD1 H 141.828 9.335 -1.151 1.00 . A A . 71 PHE HD1 1 1 13 35652 1 1 71 PHE HD2 H 145.614 8.877 0.827 1.00 . A A . 71 PHE HD2 1 1 13 35653 1 1 71 PHE HE1 H 142.603 7.850 -2.979 1.00 . A A . 71 PHE HE1 1 1 13 35654 1 1 71 PHE HE2 H 146.390 7.391 -1.003 1.00 . A A . 71 PHE HE2 1 1 13 35655 1 1 71 PHE HZ H 144.883 6.877 -2.904 1.00 . A A . 71 PHE HZ 1 1 13 35656 1 1 71 PHE N N 141.669 10.199 2.985 1.00 . A A . 71 PHE N 1 1 13 35657 1 1 71 PHE O O 141.715 7.083 1.564 1.00 . A A . 71 PHE O 1 1 13 35658 1 1 72 GLN C C 142.485 5.648 3.827 1.00 . A A . 72 GLN C 1 1 13 35659 1 1 72 GLN CA C 143.697 6.459 3.379 1.00 . A A . 72 GLN CA 1 1 13 35660 1 1 72 GLN CB C 144.722 6.521 4.514 1.00 . A A . 72 GLN CB 1 1 13 35661 1 1 72 GLN CD C 145.234 7.531 6.744 1.00 . A A . 72 GLN CD 1 1 13 35662 1 1 72 GLN CG C 144.203 7.437 5.625 1.00 . A A . 72 GLN CG 1 1 13 35663 1 1 72 GLN H H 143.754 8.578 3.386 1.00 . A A . 72 GLN H 1 1 13 35664 1 1 72 GLN HA H 144.149 5.968 2.529 1.00 . A A . 72 GLN HA 1 1 13 35665 1 1 72 GLN HB2 H 144.879 5.528 4.910 1.00 . A A . 72 GLN HB2 1 1 13 35666 1 1 72 GLN HB3 H 145.655 6.909 4.135 1.00 . A A . 72 GLN HB3 1 1 13 35667 1 1 72 GLN HE21 H 145.401 5.564 6.953 1.00 . A A . 72 GLN HE21 1 1 13 35668 1 1 72 GLN HE22 H 146.370 6.490 7.995 1.00 . A A . 72 GLN HE22 1 1 13 35669 1 1 72 GLN HG2 H 144.022 8.422 5.220 1.00 . A A . 72 GLN HG2 1 1 13 35670 1 1 72 GLN HG3 H 143.283 7.036 6.019 1.00 . A A . 72 GLN HG3 1 1 13 35671 1 1 72 GLN N N 143.298 7.806 2.989 1.00 . A A . 72 GLN N 1 1 13 35672 1 1 72 GLN NE2 N 145.708 6.437 7.275 1.00 . A A . 72 GLN NE2 1 1 13 35673 1 1 72 GLN O O 142.363 4.467 3.505 1.00 . A A . 72 GLN O 1 1 13 35674 1 1 72 GLN OE1 O 145.617 8.630 7.145 1.00 . A A . 72 GLN OE1 1 1 13 35675 1 1 73 GLU C C 139.571 5.079 3.887 1.00 . A A . 73 GLU C 1 1 13 35676 1 1 73 GLU CA C 140.391 5.620 5.055 1.00 . A A . 73 GLU CA 1 1 13 35677 1 1 73 GLU CB C 139.541 6.596 5.872 1.00 . A A . 73 GLU CB 1 1 13 35678 1 1 73 GLU CD C 139.426 7.899 8.006 1.00 . A A . 73 GLU CD 1 1 13 35679 1 1 73 GLU CG C 140.258 6.919 7.185 1.00 . A A . 73 GLU CG 1 1 13 35680 1 1 73 GLU H H 141.740 7.234 4.794 1.00 . A A . 73 GLU H 1 1 13 35681 1 1 73 GLU HA H 140.682 4.797 5.690 1.00 . A A . 73 GLU HA 1 1 13 35682 1 1 73 GLU HB2 H 139.395 7.506 5.307 1.00 . A A . 73 GLU HB2 1 1 13 35683 1 1 73 GLU HB3 H 138.584 6.147 6.088 1.00 . A A . 73 GLU HB3 1 1 13 35684 1 1 73 GLU HG2 H 140.399 6.008 7.749 1.00 . A A . 73 GLU HG2 1 1 13 35685 1 1 73 GLU HG3 H 141.219 7.360 6.969 1.00 . A A . 73 GLU HG3 1 1 13 35686 1 1 73 GLU N N 141.590 6.292 4.569 1.00 . A A . 73 GLU N 1 1 13 35687 1 1 73 GLU O O 138.948 4.023 3.990 1.00 . A A . 73 GLU O 1 1 13 35688 1 1 73 GLU OE1 O 138.602 7.441 8.780 1.00 . A A . 73 GLU OE1 1 1 13 35689 1 1 73 GLU OE2 O 139.627 9.092 7.848 1.00 . A A . 73 GLU OE2 1 1 13 35690 1 1 74 TYR C C 139.537 4.226 0.909 1.00 . A A . 74 TYR C 1 1 13 35691 1 1 74 TYR CA C 138.837 5.395 1.595 1.00 . A A . 74 TYR CA 1 1 13 35692 1 1 74 TYR CB C 138.715 6.570 0.617 1.00 . A A . 74 TYR CB 1 1 13 35693 1 1 74 TYR CD1 C 139.167 5.532 -1.635 1.00 . A A . 74 TYR CD1 1 1 13 35694 1 1 74 TYR CD2 C 136.889 6.145 -1.072 1.00 . A A . 74 TYR CD2 1 1 13 35695 1 1 74 TYR CE1 C 138.733 5.068 -2.884 1.00 . A A . 74 TYR CE1 1 1 13 35696 1 1 74 TYR CE2 C 136.455 5.682 -2.321 1.00 . A A . 74 TYR CE2 1 1 13 35697 1 1 74 TYR CG C 138.244 6.070 -0.730 1.00 . A A . 74 TYR CG 1 1 13 35698 1 1 74 TYR CZ C 137.378 5.144 -3.227 1.00 . A A . 74 TYR CZ 1 1 13 35699 1 1 74 TYR H H 140.097 6.643 2.754 1.00 . A A . 74 TYR H 1 1 13 35700 1 1 74 TYR HA H 137.847 5.085 1.892 1.00 . A A . 74 TYR HA 1 1 13 35701 1 1 74 TYR HB2 H 138.003 7.284 1.004 1.00 . A A . 74 TYR HB2 1 1 13 35702 1 1 74 TYR HB3 H 139.677 7.045 0.507 1.00 . A A . 74 TYR HB3 1 1 13 35703 1 1 74 TYR HD1 H 140.212 5.473 -1.372 1.00 . A A . 74 TYR HD1 1 1 13 35704 1 1 74 TYR HD2 H 136.177 6.560 -0.374 1.00 . A A . 74 TYR HD2 1 1 13 35705 1 1 74 TYR HE1 H 139.445 4.653 -3.583 1.00 . A A . 74 TYR HE1 1 1 13 35706 1 1 74 TYR HE2 H 135.410 5.739 -2.585 1.00 . A A . 74 TYR HE2 1 1 13 35707 1 1 74 TYR HH H 136.196 5.216 -4.724 1.00 . A A . 74 TYR HH 1 1 13 35708 1 1 74 TYR N N 139.580 5.811 2.778 1.00 . A A . 74 TYR N 1 1 13 35709 1 1 74 TYR O O 138.915 3.465 0.170 1.00 . A A . 74 TYR O 1 1 13 35710 1 1 74 TYR OH O 136.951 4.688 -4.457 1.00 . A A . 74 TYR OH 1 1 13 35711 1 1 75 VAL C C 141.382 1.698 1.293 1.00 . A A . 75 VAL C 1 1 13 35712 1 1 75 VAL CA C 141.613 3.015 0.554 1.00 . A A . 75 VAL CA 1 1 13 35713 1 1 75 VAL CB C 143.103 3.371 0.576 1.00 . A A . 75 VAL CB 1 1 13 35714 1 1 75 VAL CG1 C 143.940 2.130 0.249 1.00 . A A . 75 VAL CG1 1 1 13 35715 1 1 75 VAL CG2 C 143.374 4.460 -0.467 1.00 . A A . 75 VAL CG2 1 1 13 35716 1 1 75 VAL H H 141.281 4.731 1.751 1.00 . A A . 75 VAL H 1 1 13 35717 1 1 75 VAL HA H 141.303 2.895 -0.473 1.00 . A A . 75 VAL HA 1 1 13 35718 1 1 75 VAL HB H 143.370 3.736 1.557 1.00 . A A . 75 VAL HB 1 1 13 35719 1 1 75 VAL HG11 H 144.157 1.592 1.161 1.00 . A A . 75 VAL HG11 1 1 13 35720 1 1 75 VAL HG12 H 144.867 2.431 -0.219 1.00 . A A . 75 VAL HG12 1 1 13 35721 1 1 75 VAL HG13 H 143.390 1.489 -0.424 1.00 . A A . 75 VAL HG13 1 1 13 35722 1 1 75 VAL HG21 H 142.910 5.382 -0.154 1.00 . A A . 75 VAL HG21 1 1 13 35723 1 1 75 VAL HG22 H 142.964 4.155 -1.419 1.00 . A A . 75 VAL HG22 1 1 13 35724 1 1 75 VAL HG23 H 144.440 4.607 -0.564 1.00 . A A . 75 VAL HG23 1 1 13 35725 1 1 75 VAL N N 140.836 4.092 1.157 1.00 . A A . 75 VAL N 1 1 13 35726 1 1 75 VAL O O 141.540 0.621 0.718 1.00 . A A . 75 VAL O 1 1 13 35727 1 1 76 VAL C C 139.434 -0.054 2.976 1.00 . A A . 76 VAL C 1 1 13 35728 1 1 76 VAL CA C 140.763 0.589 3.363 1.00 . A A . 76 VAL CA 1 1 13 35729 1 1 76 VAL CB C 140.744 0.941 4.851 1.00 . A A . 76 VAL CB 1 1 13 35730 1 1 76 VAL CG1 C 140.751 -0.343 5.681 1.00 . A A . 76 VAL CG1 1 1 13 35731 1 1 76 VAL CG2 C 141.981 1.776 5.196 1.00 . A A . 76 VAL CG2 1 1 13 35732 1 1 76 VAL H H 140.898 2.671 2.975 1.00 . A A . 76 VAL H 1 1 13 35733 1 1 76 VAL HA H 141.559 -0.119 3.184 1.00 . A A . 76 VAL HA 1 1 13 35734 1 1 76 VAL HB H 139.851 1.509 5.074 1.00 . A A . 76 VAL HB 1 1 13 35735 1 1 76 VAL HG11 H 140.033 -1.040 5.272 1.00 . A A . 76 VAL HG11 1 1 13 35736 1 1 76 VAL HG12 H 140.489 -0.114 6.703 1.00 . A A . 76 VAL HG12 1 1 13 35737 1 1 76 VAL HG13 H 141.737 -0.786 5.653 1.00 . A A . 76 VAL HG13 1 1 13 35738 1 1 76 VAL HG21 H 141.781 2.817 4.988 1.00 . A A . 76 VAL HG21 1 1 13 35739 1 1 76 VAL HG22 H 142.818 1.444 4.599 1.00 . A A . 76 VAL HG22 1 1 13 35740 1 1 76 VAL HG23 H 142.216 1.658 6.243 1.00 . A A . 76 VAL HG23 1 1 13 35741 1 1 76 VAL N N 141.010 1.787 2.566 1.00 . A A . 76 VAL N 1 1 13 35742 1 1 76 VAL O O 139.356 -1.265 2.771 1.00 . A A . 76 VAL O 1 1 13 35743 1 1 77 LEU C C 137.100 -0.455 1.180 1.00 . A A . 77 LEU C 1 1 13 35744 1 1 77 LEU CA C 137.066 0.263 2.527 1.00 . A A . 77 LEU CA 1 1 13 35745 1 1 77 LEU CB C 136.068 1.421 2.465 1.00 . A A . 77 LEU CB 1 1 13 35746 1 1 77 LEU CD1 C 135.049 3.308 3.748 1.00 . A A . 77 LEU CD1 1 1 13 35747 1 1 77 LEU CD2 C 135.745 1.223 4.936 1.00 . A A . 77 LEU CD2 1 1 13 35748 1 1 77 LEU CG C 136.085 2.183 3.792 1.00 . A A . 77 LEU CG 1 1 13 35749 1 1 77 LEU H H 138.510 1.720 3.062 1.00 . A A . 77 LEU H 1 1 13 35750 1 1 77 LEU HA H 136.741 -0.435 3.284 1.00 . A A . 77 LEU HA 1 1 13 35751 1 1 77 LEU HB2 H 136.344 2.090 1.661 1.00 . A A . 77 LEU HB2 1 1 13 35752 1 1 77 LEU HB3 H 135.077 1.034 2.287 1.00 . A A . 77 LEU HB3 1 1 13 35753 1 1 77 LEU HD11 H 135.078 3.787 2.780 1.00 . A A . 77 LEU HD11 1 1 13 35754 1 1 77 LEU HD12 H 135.274 4.034 4.516 1.00 . A A . 77 LEU HD12 1 1 13 35755 1 1 77 LEU HD13 H 134.065 2.897 3.917 1.00 . A A . 77 LEU HD13 1 1 13 35756 1 1 77 LEU HD21 H 136.641 0.715 5.258 1.00 . A A . 77 LEU HD21 1 1 13 35757 1 1 77 LEU HD22 H 135.023 0.496 4.594 1.00 . A A . 77 LEU HD22 1 1 13 35758 1 1 77 LEU HD23 H 135.331 1.780 5.762 1.00 . A A . 77 LEU HD23 1 1 13 35759 1 1 77 LEU HG H 137.067 2.605 3.953 1.00 . A A . 77 LEU HG 1 1 13 35760 1 1 77 LEU N N 138.390 0.764 2.883 1.00 . A A . 77 LEU N 1 1 13 35761 1 1 77 LEU O O 136.730 -1.624 1.082 1.00 . A A . 77 LEU O 1 1 13 35762 1 1 78 VAL C C 138.228 -1.726 -1.136 1.00 . A A . 78 VAL C 1 1 13 35763 1 1 78 VAL CA C 137.614 -0.331 -1.190 1.00 . A A . 78 VAL CA 1 1 13 35764 1 1 78 VAL CB C 138.451 0.561 -2.108 1.00 . A A . 78 VAL CB 1 1 13 35765 1 1 78 VAL CG1 C 137.690 1.857 -2.392 1.00 . A A . 78 VAL CG1 1 1 13 35766 1 1 78 VAL CG2 C 139.780 0.888 -1.427 1.00 . A A . 78 VAL CG2 1 1 13 35767 1 1 78 VAL H H 137.822 1.182 0.282 1.00 . A A . 78 VAL H 1 1 13 35768 1 1 78 VAL HA H 136.615 -0.405 -1.594 1.00 . A A . 78 VAL HA 1 1 13 35769 1 1 78 VAL HB H 138.638 0.044 -3.038 1.00 . A A . 78 VAL HB 1 1 13 35770 1 1 78 VAL HG11 H 136.671 1.624 -2.665 1.00 . A A . 78 VAL HG11 1 1 13 35771 1 1 78 VAL HG12 H 138.168 2.386 -3.203 1.00 . A A . 78 VAL HG12 1 1 13 35772 1 1 78 VAL HG13 H 137.693 2.477 -1.508 1.00 . A A . 78 VAL HG13 1 1 13 35773 1 1 78 VAL HG21 H 140.333 -0.024 -1.258 1.00 . A A . 78 VAL HG21 1 1 13 35774 1 1 78 VAL HG22 H 139.590 1.373 -0.481 1.00 . A A . 78 VAL HG22 1 1 13 35775 1 1 78 VAL HG23 H 140.358 1.546 -2.059 1.00 . A A . 78 VAL HG23 1 1 13 35776 1 1 78 VAL N N 137.542 0.252 0.145 1.00 . A A . 78 VAL N 1 1 13 35777 1 1 78 VAL O O 137.896 -2.592 -1.946 1.00 . A A . 78 VAL O 1 1 13 35778 1 1 79 ALA C C 138.877 -4.211 0.708 1.00 . A A . 79 ALA C 1 1 13 35779 1 1 79 ALA CA C 139.781 -3.231 -0.033 1.00 . A A . 79 ALA CA 1 1 13 35780 1 1 79 ALA CB C 141.094 -3.068 0.734 1.00 . A A . 79 ALA CB 1 1 13 35781 1 1 79 ALA H H 139.352 -1.209 0.436 1.00 . A A . 79 ALA H 1 1 13 35782 1 1 79 ALA HA H 139.998 -3.628 -1.013 1.00 . A A . 79 ALA HA 1 1 13 35783 1 1 79 ALA HB1 H 141.543 -2.119 0.481 1.00 . A A . 79 ALA HB1 1 1 13 35784 1 1 79 ALA HB2 H 141.768 -3.868 0.467 1.00 . A A . 79 ALA HB2 1 1 13 35785 1 1 79 ALA HB3 H 140.897 -3.101 1.796 1.00 . A A . 79 ALA HB3 1 1 13 35786 1 1 79 ALA N N 139.126 -1.936 -0.181 1.00 . A A . 79 ALA N 1 1 13 35787 1 1 79 ALA O O 138.868 -5.406 0.414 1.00 . A A . 79 ALA O 1 1 13 35788 1 1 80 ALA C C 136.219 -5.246 1.548 1.00 . A A . 80 ALA C 1 1 13 35789 1 1 80 ALA CA C 137.222 -4.539 2.454 1.00 . A A . 80 ALA CA 1 1 13 35790 1 1 80 ALA CB C 136.473 -3.688 3.482 1.00 . A A . 80 ALA CB 1 1 13 35791 1 1 80 ALA H H 138.174 -2.738 1.867 1.00 . A A . 80 ALA H 1 1 13 35792 1 1 80 ALA HA H 137.804 -5.282 2.978 1.00 . A A . 80 ALA HA 1 1 13 35793 1 1 80 ALA HB1 H 136.038 -4.332 4.233 1.00 . A A . 80 ALA HB1 1 1 13 35794 1 1 80 ALA HB2 H 135.690 -3.132 2.987 1.00 . A A . 80 ALA HB2 1 1 13 35795 1 1 80 ALA HB3 H 137.162 -3.001 3.951 1.00 . A A . 80 ALA HB3 1 1 13 35796 1 1 80 ALA N N 138.122 -3.698 1.674 1.00 . A A . 80 ALA N 1 1 13 35797 1 1 80 ALA O O 136.058 -6.464 1.617 1.00 . A A . 80 ALA O 1 1 13 35798 1 1 81 LEU C C 135.230 -6.005 -1.196 1.00 . A A . 81 LEU C 1 1 13 35799 1 1 81 LEU CA C 134.565 -5.041 -0.218 1.00 . A A . 81 LEU CA 1 1 13 35800 1 1 81 LEU CB C 133.868 -3.923 -0.994 1.00 . A A . 81 LEU CB 1 1 13 35801 1 1 81 LEU CD1 C 133.453 -2.690 1.139 1.00 . A A . 81 LEU CD1 1 1 13 35802 1 1 81 LEU CD2 C 132.094 -2.170 -0.890 1.00 . A A . 81 LEU CD2 1 1 13 35803 1 1 81 LEU CG C 132.798 -3.282 -0.110 1.00 . A A . 81 LEU CG 1 1 13 35804 1 1 81 LEU H H 135.719 -3.510 0.685 1.00 . A A . 81 LEU H 1 1 13 35805 1 1 81 LEU HA H 133.825 -5.581 0.355 1.00 . A A . 81 LEU HA 1 1 13 35806 1 1 81 LEU HB2 H 134.595 -3.177 -1.280 1.00 . A A . 81 LEU HB2 1 1 13 35807 1 1 81 LEU HB3 H 133.404 -4.333 -1.878 1.00 . A A . 81 LEU HB3 1 1 13 35808 1 1 81 LEU HD11 H 134.360 -2.174 0.860 1.00 . A A . 81 LEU HD11 1 1 13 35809 1 1 81 LEU HD12 H 133.691 -3.485 1.832 1.00 . A A . 81 LEU HD12 1 1 13 35810 1 1 81 LEU HD13 H 132.773 -1.996 1.609 1.00 . A A . 81 LEU HD13 1 1 13 35811 1 1 81 LEU HD21 H 131.165 -1.918 -0.400 1.00 . A A . 81 LEU HD21 1 1 13 35812 1 1 81 LEU HD22 H 131.889 -2.509 -1.895 1.00 . A A . 81 LEU HD22 1 1 13 35813 1 1 81 LEU HD23 H 132.729 -1.298 -0.927 1.00 . A A . 81 LEU HD23 1 1 13 35814 1 1 81 LEU HG H 132.076 -4.031 0.183 1.00 . A A . 81 LEU HG 1 1 13 35815 1 1 81 LEU N N 135.549 -4.475 0.697 1.00 . A A . 81 LEU N 1 1 13 35816 1 1 81 LEU O O 134.662 -7.038 -1.547 1.00 . A A . 81 LEU O 1 1 13 35817 1 1 82 THR C C 137.278 -7.927 -2.029 1.00 . A A . 82 THR C 1 1 13 35818 1 1 82 THR CA C 137.171 -6.504 -2.565 1.00 . A A . 82 THR CA 1 1 13 35819 1 1 82 THR CB C 138.572 -5.935 -2.796 1.00 . A A . 82 THR CB 1 1 13 35820 1 1 82 THR CG2 C 139.294 -6.766 -3.858 1.00 . A A . 82 THR CG2 1 1 13 35821 1 1 82 THR H H 136.843 -4.824 -1.315 1.00 . A A . 82 THR H 1 1 13 35822 1 1 82 THR HA H 136.643 -6.523 -3.507 1.00 . A A . 82 THR HA 1 1 13 35823 1 1 82 THR HB H 139.133 -5.972 -1.874 1.00 . A A . 82 THR HB 1 1 13 35824 1 1 82 THR HG1 H 138.177 -4.595 -4.150 1.00 . A A . 82 THR HG1 1 1 13 35825 1 1 82 THR HG21 H 139.735 -7.636 -3.395 1.00 . A A . 82 THR HG21 1 1 13 35826 1 1 82 THR HG22 H 140.070 -6.169 -4.315 1.00 . A A . 82 THR HG22 1 1 13 35827 1 1 82 THR HG23 H 138.588 -7.078 -4.613 1.00 . A A . 82 THR HG23 1 1 13 35828 1 1 82 THR N N 136.438 -5.660 -1.629 1.00 . A A . 82 THR N 1 1 13 35829 1 1 82 THR O O 137.157 -8.896 -2.779 1.00 . A A . 82 THR O 1 1 13 35830 1 1 82 THR OG1 O 138.468 -4.588 -3.235 1.00 . A A . 82 THR OG1 1 1 13 35831 1 1 83 VAL C C 136.270 -10.041 -0.010 1.00 . A A . 83 VAL C 1 1 13 35832 1 1 83 VAL CA C 137.631 -9.356 -0.096 1.00 . A A . 83 VAL CA 1 1 13 35833 1 1 83 VAL CB C 138.221 -9.207 1.306 1.00 . A A . 83 VAL CB 1 1 13 35834 1 1 83 VAL CG1 C 138.428 -10.592 1.923 1.00 . A A . 83 VAL CG1 1 1 13 35835 1 1 83 VAL CG2 C 139.565 -8.482 1.218 1.00 . A A . 83 VAL CG2 1 1 13 35836 1 1 83 VAL H H 137.596 -7.239 -0.176 1.00 . A A . 83 VAL H 1 1 13 35837 1 1 83 VAL HA H 138.294 -9.968 -0.690 1.00 . A A . 83 VAL HA 1 1 13 35838 1 1 83 VAL HB H 137.540 -8.638 1.924 1.00 . A A . 83 VAL HB 1 1 13 35839 1 1 83 VAL HG11 H 137.475 -10.997 2.229 1.00 . A A . 83 VAL HG11 1 1 13 35840 1 1 83 VAL HG12 H 139.076 -10.510 2.783 1.00 . A A . 83 VAL HG12 1 1 13 35841 1 1 83 VAL HG13 H 138.880 -11.247 1.193 1.00 . A A . 83 VAL HG13 1 1 13 35842 1 1 83 VAL HG21 H 140.339 -9.188 0.958 1.00 . A A . 83 VAL HG21 1 1 13 35843 1 1 83 VAL HG22 H 139.794 -8.032 2.173 1.00 . A A . 83 VAL HG22 1 1 13 35844 1 1 83 VAL HG23 H 139.511 -7.713 0.462 1.00 . A A . 83 VAL HG23 1 1 13 35845 1 1 83 VAL N N 137.508 -8.046 -0.726 1.00 . A A . 83 VAL N 1 1 13 35846 1 1 83 VAL O O 136.161 -11.253 -0.193 1.00 . A A . 83 VAL O 1 1 13 35847 1 1 84 ALA C C 133.458 -10.445 -0.933 1.00 . A A . 84 ALA C 1 1 13 35848 1 1 84 ALA CA C 133.885 -9.799 0.381 1.00 . A A . 84 ALA CA 1 1 13 35849 1 1 84 ALA CB C 132.903 -8.685 0.749 1.00 . A A . 84 ALA CB 1 1 13 35850 1 1 84 ALA H H 135.381 -8.297 0.409 1.00 . A A . 84 ALA H 1 1 13 35851 1 1 84 ALA HA H 133.871 -10.547 1.161 1.00 . A A . 84 ALA HA 1 1 13 35852 1 1 84 ALA HB1 H 132.879 -7.951 -0.042 1.00 . A A . 84 ALA HB1 1 1 13 35853 1 1 84 ALA HB2 H 133.219 -8.214 1.668 1.00 . A A . 84 ALA HB2 1 1 13 35854 1 1 84 ALA HB3 H 131.917 -9.105 0.882 1.00 . A A . 84 ALA HB3 1 1 13 35855 1 1 84 ALA N N 135.235 -9.256 0.272 1.00 . A A . 84 ALA N 1 1 13 35856 1 1 84 ALA O O 132.892 -11.537 -0.943 1.00 . A A . 84 ALA O 1 1 13 35857 1 1 85 CYS C C 134.229 -11.497 -3.700 1.00 . A A . 85 CYS C 1 1 13 35858 1 1 85 CYS CA C 133.375 -10.282 -3.353 1.00 . A A . 85 CYS CA 1 1 13 35859 1 1 85 CYS CB C 133.571 -9.198 -4.415 1.00 . A A . 85 CYS CB 1 1 13 35860 1 1 85 CYS H H 134.189 -8.897 -1.971 1.00 . A A . 85 CYS H 1 1 13 35861 1 1 85 CYS HA H 132.336 -10.576 -3.343 1.00 . A A . 85 CYS HA 1 1 13 35862 1 1 85 CYS HB2 H 134.610 -8.904 -4.442 1.00 . A A . 85 CYS HB2 1 1 13 35863 1 1 85 CYS HB3 H 133.281 -9.585 -5.382 1.00 . A A . 85 CYS HB3 1 1 13 35864 1 1 85 CYS HG H 133.016 -7.241 -3.352 1.00 . A A . 85 CYS HG 1 1 13 35865 1 1 85 CYS N N 133.735 -9.763 -2.039 1.00 . A A . 85 CYS N 1 1 13 35866 1 1 85 CYS O O 133.716 -12.521 -4.151 1.00 . A A . 85 CYS O 1 1 13 35867 1 1 85 CYS SG S 132.548 -7.762 -4.007 1.00 . A A . 85 CYS SG 1 1 13 35868 1 1 86 ASN C C 136.777 -13.252 -2.509 1.00 . A A . 86 ASN C 1 1 13 35869 1 1 86 ASN CA C 136.457 -12.469 -3.779 1.00 . A A . 86 ASN CA 1 1 13 35870 1 1 86 ASN CB C 137.751 -11.915 -4.379 1.00 . A A . 86 ASN CB 1 1 13 35871 1 1 86 ASN CG C 137.464 -11.274 -5.732 1.00 . A A . 86 ASN CG 1 1 13 35872 1 1 86 ASN H H 135.888 -10.534 -3.126 1.00 . A A . 86 ASN H 1 1 13 35873 1 1 86 ASN HA H 135.998 -13.135 -4.495 1.00 . A A . 86 ASN HA 1 1 13 35874 1 1 86 ASN HB2 H 138.167 -11.174 -3.712 1.00 . A A . 86 ASN HB2 1 1 13 35875 1 1 86 ASN HB3 H 138.460 -12.719 -4.508 1.00 . A A . 86 ASN HB3 1 1 13 35876 1 1 86 ASN HD21 H 139.305 -10.560 -5.949 1.00 . A A . 86 ASN HD21 1 1 13 35877 1 1 86 ASN HD22 H 138.237 -10.214 -7.223 1.00 . A A . 86 ASN HD22 1 1 13 35878 1 1 86 ASN N N 135.537 -11.375 -3.486 1.00 . A A . 86 ASN N 1 1 13 35879 1 1 86 ASN ND2 N 138.414 -10.630 -6.353 1.00 . A A . 86 ASN ND2 1 1 13 35880 1 1 86 ASN O O 137.530 -12.786 -1.654 1.00 . A A . 86 ASN O 1 1 13 35881 1 1 86 ASN OD1 O 136.345 -11.363 -6.237 1.00 . A A . 86 ASN OD1 1 1 13 35882 1 1 87 ASN C C 137.654 -16.172 -1.434 1.00 . A A . 87 ASN C 1 1 13 35883 1 1 87 ASN CA C 136.432 -15.283 -1.223 1.00 . A A . 87 ASN CA 1 1 13 35884 1 1 87 ASN CB C 135.204 -16.155 -0.955 1.00 . A A . 87 ASN CB 1 1 13 35885 1 1 87 ASN CG C 134.000 -15.277 -0.633 1.00 . A A . 87 ASN CG 1 1 13 35886 1 1 87 ASN H H 135.610 -14.765 -3.107 1.00 . A A . 87 ASN H 1 1 13 35887 1 1 87 ASN HA H 136.603 -14.649 -0.367 1.00 . A A . 87 ASN HA 1 1 13 35888 1 1 87 ASN HB2 H 134.990 -16.751 -1.831 1.00 . A A . 87 ASN HB2 1 1 13 35889 1 1 87 ASN HB3 H 135.404 -16.807 -0.118 1.00 . A A . 87 ASN HB3 1 1 13 35890 1 1 87 ASN HD21 H 132.678 -16.727 -0.928 1.00 . A A . 87 ASN HD21 1 1 13 35891 1 1 87 ASN HD22 H 132.022 -15.227 -0.478 1.00 . A A . 87 ASN HD22 1 1 13 35892 1 1 87 ASN N N 136.201 -14.444 -2.394 1.00 . A A . 87 ASN N 1 1 13 35893 1 1 87 ASN ND2 N 132.800 -15.786 -0.683 1.00 . A A . 87 ASN ND2 1 1 13 35894 1 1 87 ASN O O 137.526 -17.346 -1.780 1.00 . A A . 87 ASN O 1 1 13 35895 1 1 87 ASN OD1 O 134.158 -14.095 -0.327 1.00 . A A . 87 ASN OD1 1 1 13 35896 1 1 88 PHE C C 141.145 -15.849 -0.431 1.00 . A A . 88 PHE C 1 1 13 35897 1 1 88 PHE CA C 140.075 -16.355 -1.394 1.00 . A A . 88 PHE CA 1 1 13 35898 1 1 88 PHE CB C 140.576 -16.219 -2.832 1.00 . A A . 88 PHE CB 1 1 13 35899 1 1 88 PHE CD1 C 142.881 -17.236 -2.777 1.00 . A A . 88 PHE CD1 1 1 13 35900 1 1 88 PHE CD2 C 141.076 -18.495 -3.792 1.00 . A A . 88 PHE CD2 1 1 13 35901 1 1 88 PHE CE1 C 143.770 -18.279 -3.063 1.00 . A A . 88 PHE CE1 1 1 13 35902 1 1 88 PHE CE2 C 141.964 -19.538 -4.078 1.00 . A A . 88 PHE CE2 1 1 13 35903 1 1 88 PHE CG C 141.534 -17.344 -3.141 1.00 . A A . 88 PHE CG 1 1 13 35904 1 1 88 PHE CZ C 143.311 -19.430 -3.713 1.00 . A A . 88 PHE CZ 1 1 13 35905 1 1 88 PHE H H 138.877 -14.663 -0.949 1.00 . A A . 88 PHE H 1 1 13 35906 1 1 88 PHE HA H 139.883 -17.397 -1.188 1.00 . A A . 88 PHE HA 1 1 13 35907 1 1 88 PHE HB2 H 139.736 -16.264 -3.512 1.00 . A A . 88 PHE HB2 1 1 13 35908 1 1 88 PHE HB3 H 141.083 -15.273 -2.950 1.00 . A A . 88 PHE HB3 1 1 13 35909 1 1 88 PHE HD1 H 143.235 -16.347 -2.275 1.00 . A A . 88 PHE HD1 1 1 13 35910 1 1 88 PHE HD2 H 140.036 -18.579 -4.073 1.00 . A A . 88 PHE HD2 1 1 13 35911 1 1 88 PHE HE1 H 144.809 -18.194 -2.781 1.00 . A A . 88 PHE HE1 1 1 13 35912 1 1 88 PHE HE2 H 141.611 -20.427 -4.580 1.00 . A A . 88 PHE HE2 1 1 13 35913 1 1 88 PHE HZ H 143.997 -20.235 -3.934 1.00 . A A . 88 PHE HZ 1 1 13 35914 1 1 88 PHE N N 138.837 -15.603 -1.224 1.00 . A A . 88 PHE N 1 1 13 35915 1 1 88 PHE O O 142.020 -16.603 -0.008 1.00 . A A . 88 PHE O 1 1 13 35916 1 1 89 PHE C C 141.613 -14.194 2.271 1.00 . A A . 89 PHE C 1 1 13 35917 1 1 89 PHE CA C 142.035 -13.969 0.823 1.00 . A A . 89 PHE CA 1 1 13 35918 1 1 89 PHE CB C 142.152 -12.469 0.551 1.00 . A A . 89 PHE CB 1 1 13 35919 1 1 89 PHE CD1 C 143.687 -12.348 -1.445 1.00 . A A . 89 PHE CD1 1 1 13 35920 1 1 89 PHE CD2 C 141.322 -11.922 -1.766 1.00 . A A . 89 PHE CD2 1 1 13 35921 1 1 89 PHE CE1 C 143.911 -12.136 -2.811 1.00 . A A . 89 PHE CE1 1 1 13 35922 1 1 89 PHE CE2 C 141.545 -11.710 -3.132 1.00 . A A . 89 PHE CE2 1 1 13 35923 1 1 89 PHE CG C 142.393 -12.241 -0.922 1.00 . A A . 89 PHE CG 1 1 13 35924 1 1 89 PHE CZ C 142.839 -11.818 -3.654 1.00 . A A . 89 PHE CZ 1 1 13 35925 1 1 89 PHE H H 140.348 -14.013 -0.460 1.00 . A A . 89 PHE H 1 1 13 35926 1 1 89 PHE HA H 142.998 -14.428 0.662 1.00 . A A . 89 PHE HA 1 1 13 35927 1 1 89 PHE HB2 H 141.236 -11.977 0.846 1.00 . A A . 89 PHE HB2 1 1 13 35928 1 1 89 PHE HB3 H 142.977 -12.063 1.116 1.00 . A A . 89 PHE HB3 1 1 13 35929 1 1 89 PHE HD1 H 144.513 -12.594 -0.795 1.00 . A A . 89 PHE HD1 1 1 13 35930 1 1 89 PHE HD2 H 140.323 -11.839 -1.363 1.00 . A A . 89 PHE HD2 1 1 13 35931 1 1 89 PHE HE1 H 144.909 -12.220 -3.214 1.00 . A A . 89 PHE HE1 1 1 13 35932 1 1 89 PHE HE2 H 140.719 -11.464 -3.782 1.00 . A A . 89 PHE HE2 1 1 13 35933 1 1 89 PHE HZ H 143.012 -11.654 -4.707 1.00 . A A . 89 PHE HZ 1 1 13 35934 1 1 89 PHE N N 141.067 -14.566 -0.090 1.00 . A A . 89 PHE N 1 1 13 35935 1 1 89 PHE O O 142.256 -13.702 3.198 1.00 . A A . 89 PHE O 1 1 13 35936 1 1 90 TRP C C 140.998 -16.123 4.553 1.00 . A A . 90 TRP C 1 1 13 35937 1 1 90 TRP CA C 140.028 -15.220 3.798 1.00 . A A . 90 TRP CA 1 1 13 35938 1 1 90 TRP CB C 138.658 -15.898 3.714 1.00 . A A . 90 TRP CB 1 1 13 35939 1 1 90 TRP CD1 C 137.681 -14.099 2.231 1.00 . A A . 90 TRP CD1 1 1 13 35940 1 1 90 TRP CD2 C 136.390 -14.541 4.021 1.00 . A A . 90 TRP CD2 1 1 13 35941 1 1 90 TRP CE2 C 135.733 -13.528 3.286 1.00 . A A . 90 TRP CE2 1 1 13 35942 1 1 90 TRP CE3 C 135.783 -15.005 5.202 1.00 . A A . 90 TRP CE3 1 1 13 35943 1 1 90 TRP CG C 137.627 -14.886 3.330 1.00 . A A . 90 TRP CG 1 1 13 35944 1 1 90 TRP CH2 C 133.925 -13.464 4.883 1.00 . A A . 90 TRP CH2 1 1 13 35945 1 1 90 TRP CZ2 C 134.515 -12.992 3.707 1.00 . A A . 90 TRP CZ2 1 1 13 35946 1 1 90 TRP CZ3 C 134.558 -14.468 5.629 1.00 . A A . 90 TRP CZ3 1 1 13 35947 1 1 90 TRP H H 140.055 -15.303 1.680 1.00 . A A . 90 TRP H 1 1 13 35948 1 1 90 TRP HA H 139.924 -14.290 4.336 1.00 . A A . 90 TRP HA 1 1 13 35949 1 1 90 TRP HB2 H 138.690 -16.681 2.971 1.00 . A A . 90 TRP HB2 1 1 13 35950 1 1 90 TRP HB3 H 138.407 -16.322 4.674 1.00 . A A . 90 TRP HB3 1 1 13 35951 1 1 90 TRP HD1 H 138.472 -14.100 1.497 1.00 . A A . 90 TRP HD1 1 1 13 35952 1 1 90 TRP HE1 H 136.355 -12.629 1.512 1.00 . A A . 90 TRP HE1 1 1 13 35953 1 1 90 TRP HE3 H 136.263 -15.778 5.784 1.00 . A A . 90 TRP HE3 1 1 13 35954 1 1 90 TRP HH2 H 132.983 -13.055 5.217 1.00 . A A . 90 TRP HH2 1 1 13 35955 1 1 90 TRP HZ2 H 134.031 -12.219 3.129 1.00 . A A . 90 TRP HZ2 1 1 13 35956 1 1 90 TRP HZ3 H 134.101 -14.832 6.538 1.00 . A A . 90 TRP HZ3 1 1 13 35957 1 1 90 TRP N N 140.528 -14.938 2.457 1.00 . A A . 90 TRP N 1 1 13 35958 1 1 90 TRP NE1 N 136.558 -13.292 2.205 1.00 . A A . 90 TRP NE1 1 1 13 35959 1 1 90 TRP O O 141.303 -17.231 4.111 1.00 . A A . 90 TRP O 1 1 13 35960 1 1 91 GLU C C 141.803 -16.732 7.871 1.00 . A A . 91 GLU C 1 1 13 35961 1 1 91 GLU CA C 142.417 -16.409 6.513 1.00 . A A . 91 GLU CA 1 1 13 35962 1 1 91 GLU CB C 143.707 -15.610 6.715 1.00 . A A . 91 GLU CB 1 1 13 35963 1 1 91 GLU CD C 145.763 -14.749 5.576 1.00 . A A . 91 GLU CD 1 1 13 35964 1 1 91 GLU CG C 144.417 -15.435 5.370 1.00 . A A . 91 GLU CG 1 1 13 35965 1 1 91 GLU H H 141.200 -14.751 5.996 1.00 . A A . 91 GLU H 1 1 13 35966 1 1 91 GLU HA H 142.656 -17.334 6.007 1.00 . A A . 91 GLU HA 1 1 13 35967 1 1 91 GLU HB2 H 143.469 -14.641 7.126 1.00 . A A . 91 GLU HB2 1 1 13 35968 1 1 91 GLU HB3 H 144.357 -16.141 7.395 1.00 . A A . 91 GLU HB3 1 1 13 35969 1 1 91 GLU HG2 H 144.573 -16.404 4.919 1.00 . A A . 91 GLU HG2 1 1 13 35970 1 1 91 GLU HG3 H 143.803 -14.831 4.718 1.00 . A A . 91 GLU HG3 1 1 13 35971 1 1 91 GLU N N 141.481 -15.640 5.696 1.00 . A A . 91 GLU N 1 1 13 35972 1 1 91 GLU O O 141.104 -17.734 8.024 1.00 . A A . 91 GLU O 1 1 13 35973 1 1 91 GLU OE1 O 145.967 -14.200 6.646 1.00 . A A . 91 GLU OE1 1 1 13 35974 1 1 91 GLU OE2 O 146.568 -14.782 4.660 1.00 . A A . 91 GLU OE2 1 1 13 35975 1 1 92 ASN C C 141.402 -14.749 10.926 1.00 . A A . 92 ASN C 1 1 13 35976 1 1 92 ASN CA C 141.536 -16.081 10.195 1.00 . A A . 92 ASN CA 1 1 13 35977 1 1 92 ASN CB C 142.458 -17.010 10.986 1.00 . A A . 92 ASN CB 1 1 13 35978 1 1 92 ASN CG C 141.854 -17.301 12.356 1.00 . A A . 92 ASN CG 1 1 13 35979 1 1 92 ASN H H 142.631 -15.096 8.671 1.00 . A A . 92 ASN H 1 1 13 35980 1 1 92 ASN HA H 140.561 -16.539 10.120 1.00 . A A . 92 ASN HA 1 1 13 35981 1 1 92 ASN HB2 H 142.583 -17.937 10.445 1.00 . A A . 92 ASN HB2 1 1 13 35982 1 1 92 ASN HB3 H 143.420 -16.537 11.113 1.00 . A A . 92 ASN HB3 1 1 13 35983 1 1 92 ASN HD21 H 143.131 -16.132 13.328 1.00 . A A . 92 ASN HD21 1 1 13 35984 1 1 92 ASN HD22 H 141.983 -16.920 14.300 1.00 . A A . 92 ASN HD22 1 1 13 35985 1 1 92 ASN N N 142.067 -15.877 8.853 1.00 . A A . 92 ASN N 1 1 13 35986 1 1 92 ASN ND2 N 142.365 -16.738 13.416 1.00 . A A . 92 ASN ND2 1 1 13 35987 1 1 92 ASN O O 140.712 -14.653 11.940 1.00 . A A . 92 ASN O 1 1 13 35988 1 1 92 ASN OD1 O 140.893 -18.061 12.462 1.00 . A A . 92 ASN OD1 1 1 13 35989 1 1 93 SER C C 142.496 -12.462 12.462 1.00 . A A . 93 SER C 1 1 13 35990 1 1 93 SER CA C 142.017 -12.402 11.016 1.00 . A A . 93 SER CA 1 1 13 35991 1 1 93 SER CB C 140.588 -11.861 10.970 1.00 . A A . 93 SER CB 1 1 13 35992 1 1 93 SER H H 142.603 -13.860 9.594 1.00 . A A . 93 SER H 1 1 13 35993 1 1 93 SER HA H 142.660 -11.734 10.461 1.00 . A A . 93 SER HA 1 1 13 35994 1 1 93 SER HB2 H 140.605 -10.787 11.056 1.00 . A A . 93 SER HB2 1 1 13 35995 1 1 93 SER HB3 H 140.129 -12.138 10.030 1.00 . A A . 93 SER HB3 1 1 13 35996 1 1 93 SER HG H 139.045 -12.796 11.696 1.00 . A A . 93 SER HG 1 1 13 35997 1 1 93 SER N N 142.068 -13.725 10.404 1.00 . A A . 93 SER N 1 1 13 35998 1 1 93 SER O O 143.350 -13.284 12.750 1.00 . A A . 93 SER O 1 1 13 35999 1 1 93 SER OXT O 142.000 -11.684 13.262 1.00 . A A . 93 SER OXT 1 1 13 36000 1 1 93 SER OG O 139.846 -12.404 12.054 1.00 . A A . 93 SER OG 1 1 13 36001 2 1 1 GLY C C 135.284 -0.097 -15.642 1.00 . B B . 1 GLY C 1 1 13 36002 2 1 1 GLY CA C 134.630 -1.456 -15.875 1.00 . B B . 1 GLY CA 1 1 13 36003 2 1 1 GLY H1 H 133.315 -0.580 -17.297 1.00 . B B . 1 GLY H1 1 1 13 36004 2 1 1 GLY HA2 H 134.392 -1.905 -14.922 1.00 . B B . 1 GLY HA2 1 1 13 36005 2 1 1 GLY HA3 H 135.321 -2.092 -16.406 1.00 . B B . 1 GLY HA3 1 1 13 36006 2 1 1 GLY N N 133.408 -1.318 -16.658 1.00 . B B . 1 GLY N 1 1 13 36007 2 1 1 GLY O O 135.904 0.467 -16.542 1.00 . B B . 1 GLY O 1 1 13 36008 2 1 2 SER C C 137.202 1.565 -13.752 1.00 . B B . 2 SER C 1 1 13 36009 2 1 2 SER CA C 135.720 1.713 -14.084 1.00 . B B . 2 SER CA 1 1 13 36010 2 1 2 SER CB C 134.985 2.314 -12.885 1.00 . B B . 2 SER CB 1 1 13 36011 2 1 2 SER H H 134.635 -0.074 -13.749 1.00 . B B . 2 SER H 1 1 13 36012 2 1 2 SER HA H 135.614 2.380 -14.927 1.00 . B B . 2 SER HA 1 1 13 36013 2 1 2 SER HB2 H 133.922 2.257 -13.046 1.00 . B B . 2 SER HB2 1 1 13 36014 2 1 2 SER HB3 H 135.242 1.760 -11.992 1.00 . B B . 2 SER HB3 1 1 13 36015 2 1 2 SER HG H 135.115 3.959 -11.854 1.00 . B B . 2 SER HG 1 1 13 36016 2 1 2 SER N N 135.140 0.421 -14.426 1.00 . B B . 2 SER N 1 1 13 36017 2 1 2 SER O O 137.660 0.481 -13.389 1.00 . B B . 2 SER O 1 1 13 36018 2 1 2 SER OG O 135.362 3.677 -12.737 1.00 . B B . 2 SER OG 1 1 13 36019 2 1 3 GLU C C 139.624 2.234 -12.145 1.00 . B B . 3 GLU C 1 1 13 36020 2 1 3 GLU CA C 139.375 2.638 -13.594 1.00 . B B . 3 GLU CA 1 1 13 36021 2 1 3 GLU CB C 139.977 4.019 -13.853 1.00 . B B . 3 GLU CB 1 1 13 36022 2 1 3 GLU CD C 140.485 5.716 -15.620 1.00 . B B . 3 GLU CD 1 1 13 36023 2 1 3 GLU CG C 139.794 4.389 -15.325 1.00 . B B . 3 GLU CG 1 1 13 36024 2 1 3 GLU H H 137.525 3.494 -14.177 1.00 . B B . 3 GLU H 1 1 13 36025 2 1 3 GLU HA H 139.853 1.921 -14.246 1.00 . B B . 3 GLU HA 1 1 13 36026 2 1 3 GLU HB2 H 139.481 4.750 -13.232 1.00 . B B . 3 GLU HB2 1 1 13 36027 2 1 3 GLU HB3 H 141.032 4.003 -13.617 1.00 . B B . 3 GLU HB3 1 1 13 36028 2 1 3 GLU HG2 H 140.223 3.616 -15.945 1.00 . B B . 3 GLU HG2 1 1 13 36029 2 1 3 GLU HG3 H 138.740 4.480 -15.544 1.00 . B B . 3 GLU HG3 1 1 13 36030 2 1 3 GLU N N 137.946 2.658 -13.882 1.00 . B B . 3 GLU N 1 1 13 36031 2 1 3 GLU O O 140.605 1.553 -11.840 1.00 . B B . 3 GLU O 1 1 13 36032 2 1 3 GLU OE1 O 140.880 6.379 -14.674 1.00 . B B . 3 GLU OE1 1 1 13 36033 2 1 3 GLU OE2 O 140.610 6.051 -16.786 1.00 . B B . 3 GLU OE2 1 1 13 36034 2 1 4 LEU C C 139.046 0.830 -9.648 1.00 . B B . 4 LEU C 1 1 13 36035 2 1 4 LEU CA C 138.867 2.332 -9.839 1.00 . B B . 4 LEU CA 1 1 13 36036 2 1 4 LEU CB C 137.624 2.803 -9.077 1.00 . B B . 4 LEU CB 1 1 13 36037 2 1 4 LEU CD1 C 139.003 3.205 -7.026 1.00 . B B . 4 LEU CD1 1 1 13 36038 2 1 4 LEU CD2 C 136.524 2.941 -6.840 1.00 . B B . 4 LEU CD2 1 1 13 36039 2 1 4 LEU CG C 137.777 2.480 -7.587 1.00 . B B . 4 LEU CG 1 1 13 36040 2 1 4 LEU H H 137.970 3.196 -11.556 1.00 . B B . 4 LEU H 1 1 13 36041 2 1 4 LEU HA H 139.732 2.843 -9.445 1.00 . B B . 4 LEU HA 1 1 13 36042 2 1 4 LEU HB2 H 137.509 3.871 -9.203 1.00 . B B . 4 LEU HB2 1 1 13 36043 2 1 4 LEU HB3 H 136.752 2.299 -9.465 1.00 . B B . 4 LEU HB3 1 1 13 36044 2 1 4 LEU HD11 H 139.882 2.597 -7.179 1.00 . B B . 4 LEU HD11 1 1 13 36045 2 1 4 LEU HD12 H 138.867 3.378 -5.967 1.00 . B B . 4 LEU HD12 1 1 13 36046 2 1 4 LEU HD13 H 139.127 4.152 -7.531 1.00 . B B . 4 LEU HD13 1 1 13 36047 2 1 4 LEU HD21 H 136.678 2.828 -5.776 1.00 . B B . 4 LEU HD21 1 1 13 36048 2 1 4 LEU HD22 H 135.681 2.339 -7.145 1.00 . B B . 4 LEU HD22 1 1 13 36049 2 1 4 LEU HD23 H 136.328 3.978 -7.067 1.00 . B B . 4 LEU HD23 1 1 13 36050 2 1 4 LEU HG H 137.902 1.415 -7.461 1.00 . B B . 4 LEU HG 1 1 13 36051 2 1 4 LEU N N 138.732 2.656 -11.255 1.00 . B B . 4 LEU N 1 1 13 36052 2 1 4 LEU O O 140.044 0.381 -9.084 1.00 . B B . 4 LEU O 1 1 13 36053 2 1 5 GLU C C 139.362 -1.946 -10.710 1.00 . B B . 5 GLU C 1 1 13 36054 2 1 5 GLU CA C 138.133 -1.395 -9.995 1.00 . B B . 5 GLU CA 1 1 13 36055 2 1 5 GLU CB C 136.871 -2.020 -10.592 1.00 . B B . 5 GLU CB 1 1 13 36056 2 1 5 GLU CD C 134.378 -2.140 -10.411 1.00 . B B . 5 GLU CD 1 1 13 36057 2 1 5 GLU CG C 135.648 -1.565 -9.793 1.00 . B B . 5 GLU CG 1 1 13 36058 2 1 5 GLU H H 137.301 0.471 -10.560 1.00 . B B . 5 GLU H 1 1 13 36059 2 1 5 GLU HA H 138.189 -1.654 -8.949 1.00 . B B . 5 GLU HA 1 1 13 36060 2 1 5 GLU HB2 H 136.767 -1.708 -11.622 1.00 . B B . 5 GLU HB2 1 1 13 36061 2 1 5 GLU HB3 H 136.946 -3.096 -10.547 1.00 . B B . 5 GLU HB3 1 1 13 36062 2 1 5 GLU HG2 H 135.738 -1.909 -8.773 1.00 . B B . 5 GLU HG2 1 1 13 36063 2 1 5 GLU HG3 H 135.594 -0.486 -9.805 1.00 . B B . 5 GLU HG3 1 1 13 36064 2 1 5 GLU N N 138.073 0.057 -10.121 1.00 . B B . 5 GLU N 1 1 13 36065 2 1 5 GLU O O 140.006 -2.879 -10.229 1.00 . B B . 5 GLU O 1 1 13 36066 2 1 5 GLU OE1 O 134.470 -2.706 -11.488 1.00 . B B . 5 GLU OE1 1 1 13 36067 2 1 5 GLU OE2 O 133.331 -2.005 -9.799 1.00 . B B . 5 GLU OE2 1 1 13 36068 2 1 6 THR C C 142.122 -1.632 -11.838 1.00 . B B . 6 THR C 1 1 13 36069 2 1 6 THR CA C 140.834 -1.808 -12.637 1.00 . B B . 6 THR CA 1 1 13 36070 2 1 6 THR CB C 140.926 -1.007 -13.938 1.00 . B B . 6 THR CB 1 1 13 36071 2 1 6 THR CG2 C 142.027 -1.592 -14.824 1.00 . B B . 6 THR CG2 1 1 13 36072 2 1 6 THR H H 139.130 -0.628 -12.197 1.00 . B B . 6 THR H 1 1 13 36073 2 1 6 THR HA H 140.713 -2.852 -12.880 1.00 . B B . 6 THR HA 1 1 13 36074 2 1 6 THR HB H 141.160 0.021 -13.713 1.00 . B B . 6 THR HB 1 1 13 36075 2 1 6 THR HG1 H 139.553 -1.977 -14.919 1.00 . B B . 6 THR HG1 1 1 13 36076 2 1 6 THR HG21 H 141.730 -2.572 -15.168 1.00 . B B . 6 THR HG21 1 1 13 36077 2 1 6 THR HG22 H 142.942 -1.673 -14.255 1.00 . B B . 6 THR HG22 1 1 13 36078 2 1 6 THR HG23 H 142.188 -0.946 -15.674 1.00 . B B . 6 THR HG23 1 1 13 36079 2 1 6 THR N N 139.681 -1.365 -11.862 1.00 . B B . 6 THR N 1 1 13 36080 2 1 6 THR O O 143.049 -2.433 -11.954 1.00 . B B . 6 THR O 1 1 13 36081 2 1 6 THR OG1 O 139.682 -1.073 -14.621 1.00 . B B . 6 THR OG1 1 1 13 36082 2 1 7 ALA C C 143.557 -1.405 -9.179 1.00 . B B . 7 ALA C 1 1 13 36083 2 1 7 ALA CA C 143.355 -0.308 -10.219 1.00 . B B . 7 ALA CA 1 1 13 36084 2 1 7 ALA CB C 143.206 1.043 -9.516 1.00 . B B . 7 ALA CB 1 1 13 36085 2 1 7 ALA H H 141.405 0.028 -10.980 1.00 . B B . 7 ALA H 1 1 13 36086 2 1 7 ALA HA H 144.221 -0.271 -10.863 1.00 . B B . 7 ALA HA 1 1 13 36087 2 1 7 ALA HB1 H 142.317 1.035 -8.905 1.00 . B B . 7 ALA HB1 1 1 13 36088 2 1 7 ALA HB2 H 143.129 1.826 -10.256 1.00 . B B . 7 ALA HB2 1 1 13 36089 2 1 7 ALA HB3 H 144.071 1.221 -8.892 1.00 . B B . 7 ALA HB3 1 1 13 36090 2 1 7 ALA N N 142.173 -0.578 -11.031 1.00 . B B . 7 ALA N 1 1 13 36091 2 1 7 ALA O O 144.672 -1.892 -8.985 1.00 . B B . 7 ALA O 1 1 13 36092 2 1 8 MET C C 143.237 -4.076 -8.040 1.00 . B B . 8 MET C 1 1 13 36093 2 1 8 MET CA C 142.546 -2.831 -7.492 1.00 . B B . 8 MET CA 1 1 13 36094 2 1 8 MET CB C 141.138 -3.195 -7.017 1.00 . B B . 8 MET CB 1 1 13 36095 2 1 8 MET CE C 141.453 -2.176 -4.198 1.00 . B B . 8 MET CE 1 1 13 36096 2 1 8 MET CG C 140.367 -1.919 -6.676 1.00 . B B . 8 MET CG 1 1 13 36097 2 1 8 MET H H 141.613 -1.366 -8.706 1.00 . B B . 8 MET H 1 1 13 36098 2 1 8 MET HA H 143.112 -2.459 -6.651 1.00 . B B . 8 MET HA 1 1 13 36099 2 1 8 MET HB2 H 140.622 -3.730 -7.803 1.00 . B B . 8 MET HB2 1 1 13 36100 2 1 8 MET HB3 H 141.204 -3.820 -6.140 1.00 . B B . 8 MET HB3 1 1 13 36101 2 1 8 MET HE1 H 140.547 -2.768 -4.175 1.00 . B B . 8 MET HE1 1 1 13 36102 2 1 8 MET HE2 H 141.587 -1.692 -3.244 1.00 . B B . 8 MET HE2 1 1 13 36103 2 1 8 MET HE3 H 142.302 -2.816 -4.397 1.00 . B B . 8 MET HE3 1 1 13 36104 2 1 8 MET HG2 H 140.199 -1.348 -7.576 1.00 . B B . 8 MET HG2 1 1 13 36105 2 1 8 MET HG3 H 139.416 -2.181 -6.234 1.00 . B B . 8 MET HG3 1 1 13 36106 2 1 8 MET N N 142.475 -1.790 -8.512 1.00 . B B . 8 MET N 1 1 13 36107 2 1 8 MET O O 143.926 -4.788 -7.309 1.00 . B B . 8 MET O 1 1 13 36108 2 1 8 MET SD S 141.323 -0.928 -5.501 1.00 . B B . 8 MET SD 1 1 13 36109 2 1 9 GLU C C 145.181 -5.421 -9.868 1.00 . B B . 9 GLU C 1 1 13 36110 2 1 9 GLU CA C 143.660 -5.497 -9.964 1.00 . B B . 9 GLU CA 1 1 13 36111 2 1 9 GLU CB C 143.240 -5.573 -11.432 1.00 . B B . 9 GLU CB 1 1 13 36112 2 1 9 GLU CD C 141.287 -5.757 -12.986 1.00 . B B . 9 GLU CD 1 1 13 36113 2 1 9 GLU CG C 141.719 -5.703 -11.524 1.00 . B B . 9 GLU CG 1 1 13 36114 2 1 9 GLU H H 142.491 -3.731 -9.865 1.00 . B B . 9 GLU H 1 1 13 36115 2 1 9 GLU HA H 143.321 -6.388 -9.458 1.00 . B B . 9 GLU HA 1 1 13 36116 2 1 9 GLU HB2 H 143.558 -4.676 -11.945 1.00 . B B . 9 GLU HB2 1 1 13 36117 2 1 9 GLU HB3 H 143.701 -6.434 -11.894 1.00 . B B . 9 GLU HB3 1 1 13 36118 2 1 9 GLU HG2 H 141.405 -6.607 -11.024 1.00 . B B . 9 GLU HG2 1 1 13 36119 2 1 9 GLU HG3 H 141.257 -4.851 -11.047 1.00 . B B . 9 GLU HG3 1 1 13 36120 2 1 9 GLU N N 143.049 -4.332 -9.330 1.00 . B B . 9 GLU N 1 1 13 36121 2 1 9 GLU O O 145.855 -6.442 -9.726 1.00 . B B . 9 GLU O 1 1 13 36122 2 1 9 GLU OE1 O 142.140 -5.585 -13.842 1.00 . B B . 9 GLU OE1 1 1 13 36123 2 1 9 GLU OE2 O 140.111 -5.970 -13.228 1.00 . B B . 9 GLU OE2 1 1 13 36124 2 1 10 THR C C 147.671 -4.345 -8.473 1.00 . B B . 10 THR C 1 1 13 36125 2 1 10 THR CA C 147.158 -4.011 -9.872 1.00 . B B . 10 THR CA 1 1 13 36126 2 1 10 THR CB C 147.507 -2.561 -10.214 1.00 . B B . 10 THR CB 1 1 13 36127 2 1 10 THR CG2 C 149.019 -2.358 -10.108 1.00 . B B . 10 THR CG2 1 1 13 36128 2 1 10 THR H H 145.129 -3.431 -10.064 1.00 . B B . 10 THR H 1 1 13 36129 2 1 10 THR HA H 147.639 -4.662 -10.586 1.00 . B B . 10 THR HA 1 1 13 36130 2 1 10 THR HB H 147.010 -1.898 -9.521 1.00 . B B . 10 THR HB 1 1 13 36131 2 1 10 THR HG1 H 147.202 -3.063 -12.068 1.00 . B B . 10 THR HG1 1 1 13 36132 2 1 10 THR HG21 H 149.527 -3.208 -10.542 1.00 . B B . 10 THR HG21 1 1 13 36133 2 1 10 THR HG22 H 149.298 -2.264 -9.069 1.00 . B B . 10 THR HG22 1 1 13 36134 2 1 10 THR HG23 H 149.300 -1.461 -10.640 1.00 . B B . 10 THR HG23 1 1 13 36135 2 1 10 THR N N 145.714 -4.207 -9.950 1.00 . B B . 10 THR N 1 1 13 36136 2 1 10 THR O O 148.669 -5.049 -8.320 1.00 . B B . 10 THR O 1 1 13 36137 2 1 10 THR OG1 O 147.079 -2.273 -11.537 1.00 . B B . 10 THR OG1 1 1 13 36138 2 1 11 LEU C C 147.354 -5.577 -5.772 1.00 . B B . 11 LEU C 1 1 13 36139 2 1 11 LEU CA C 147.379 -4.082 -6.077 1.00 . B B . 11 LEU CA 1 1 13 36140 2 1 11 LEU CB C 146.434 -3.347 -5.123 1.00 . B B . 11 LEU CB 1 1 13 36141 2 1 11 LEU CD1 C 145.346 -1.104 -4.892 1.00 . B B . 11 LEU CD1 1 1 13 36142 2 1 11 LEU CD2 C 147.761 -1.383 -4.316 1.00 . B B . 11 LEU CD2 1 1 13 36143 2 1 11 LEU CG C 146.640 -1.833 -5.258 1.00 . B B . 11 LEU CG 1 1 13 36144 2 1 11 LEU H H 146.197 -3.278 -7.641 1.00 . B B . 11 LEU H 1 1 13 36145 2 1 11 LEU HA H 148.382 -3.711 -5.927 1.00 . B B . 11 LEU HA 1 1 13 36146 2 1 11 LEU HB2 H 145.411 -3.596 -5.369 1.00 . B B . 11 LEU HB2 1 1 13 36147 2 1 11 LEU HB3 H 146.642 -3.648 -4.107 1.00 . B B . 11 LEU HB3 1 1 13 36148 2 1 11 LEU HD11 H 145.577 -0.095 -4.578 1.00 . B B . 11 LEU HD11 1 1 13 36149 2 1 11 LEU HD12 H 144.853 -1.627 -4.086 1.00 . B B . 11 LEU HD12 1 1 13 36150 2 1 11 LEU HD13 H 144.695 -1.072 -5.753 1.00 . B B . 11 LEU HD13 1 1 13 36151 2 1 11 LEU HD21 H 148.513 -2.154 -4.258 1.00 . B B . 11 LEU HD21 1 1 13 36152 2 1 11 LEU HD22 H 147.353 -1.203 -3.332 1.00 . B B . 11 LEU HD22 1 1 13 36153 2 1 11 LEU HD23 H 148.204 -0.473 -4.693 1.00 . B B . 11 LEU HD23 1 1 13 36154 2 1 11 LEU HG H 146.908 -1.596 -6.278 1.00 . B B . 11 LEU HG 1 1 13 36155 2 1 11 LEU N N 146.983 -3.833 -7.459 1.00 . B B . 11 LEU N 1 1 13 36156 2 1 11 LEU O O 148.257 -6.101 -5.119 1.00 . B B . 11 LEU O 1 1 13 36157 2 1 12 ILE C C 147.294 -8.453 -6.741 1.00 . B B . 12 ILE C 1 1 13 36158 2 1 12 ILE CA C 146.187 -7.692 -6.019 1.00 . B B . 12 ILE CA 1 1 13 36159 2 1 12 ILE CB C 144.823 -8.179 -6.512 1.00 . B B . 12 ILE CB 1 1 13 36160 2 1 12 ILE CD1 C 142.359 -7.795 -6.346 1.00 . B B . 12 ILE CD1 1 1 13 36161 2 1 12 ILE CG1 C 143.716 -7.497 -5.705 1.00 . B B . 12 ILE CG1 1 1 13 36162 2 1 12 ILE CG2 C 144.724 -9.695 -6.329 1.00 . B B . 12 ILE CG2 1 1 13 36163 2 1 12 ILE H H 145.626 -5.787 -6.761 1.00 . B B . 12 ILE H 1 1 13 36164 2 1 12 ILE HA H 146.263 -7.886 -4.960 1.00 . B B . 12 ILE HA 1 1 13 36165 2 1 12 ILE HB H 144.712 -7.935 -7.559 1.00 . B B . 12 ILE HB 1 1 13 36166 2 1 12 ILE HD11 H 141.625 -7.094 -5.977 1.00 . B B . 12 ILE HD11 1 1 13 36167 2 1 12 ILE HD12 H 142.056 -8.801 -6.094 1.00 . B B . 12 ILE HD12 1 1 13 36168 2 1 12 ILE HD13 H 142.439 -7.701 -7.418 1.00 . B B . 12 ILE HD13 1 1 13 36169 2 1 12 ILE HG12 H 143.727 -7.871 -4.692 1.00 . B B . 12 ILE HG12 1 1 13 36170 2 1 12 ILE HG13 H 143.882 -6.430 -5.698 1.00 . B B . 12 ILE HG13 1 1 13 36171 2 1 12 ILE HG21 H 145.415 -10.185 -7.000 1.00 . B B . 12 ILE HG21 1 1 13 36172 2 1 12 ILE HG22 H 143.718 -10.020 -6.549 1.00 . B B . 12 ILE HG22 1 1 13 36173 2 1 12 ILE HG23 H 144.971 -9.951 -5.309 1.00 . B B . 12 ILE HG23 1 1 13 36174 2 1 12 ILE N N 146.316 -6.258 -6.247 1.00 . B B . 12 ILE N 1 1 13 36175 2 1 12 ILE O O 147.761 -9.488 -6.266 1.00 . B B . 12 ILE O 1 1 13 36176 2 1 13 ASN C C 150.061 -8.635 -7.876 1.00 . B B . 13 ASN C 1 1 13 36177 2 1 13 ASN CA C 148.762 -8.575 -8.672 1.00 . B B . 13 ASN CA 1 1 13 36178 2 1 13 ASN CB C 148.995 -7.801 -9.972 1.00 . B B . 13 ASN CB 1 1 13 36179 2 1 13 ASN CG C 149.982 -8.555 -10.857 1.00 . B B . 13 ASN CG 1 1 13 36180 2 1 13 ASN H H 147.300 -7.107 -8.223 1.00 . B B . 13 ASN H 1 1 13 36181 2 1 13 ASN HA H 148.454 -9.580 -8.917 1.00 . B B . 13 ASN HA 1 1 13 36182 2 1 13 ASN HB2 H 148.057 -7.689 -10.496 1.00 . B B . 13 ASN HB2 1 1 13 36183 2 1 13 ASN HB3 H 149.395 -6.825 -9.742 1.00 . B B . 13 ASN HB3 1 1 13 36184 2 1 13 ASN HD21 H 150.462 -6.958 -11.935 1.00 . B B . 13 ASN HD21 1 1 13 36185 2 1 13 ASN HD22 H 151.256 -8.394 -12.372 1.00 . B B . 13 ASN HD22 1 1 13 36186 2 1 13 ASN N N 147.709 -7.934 -7.893 1.00 . B B . 13 ASN N 1 1 13 36187 2 1 13 ASN ND2 N 150.620 -7.916 -11.800 1.00 . B B . 13 ASN ND2 1 1 13 36188 2 1 13 ASN O O 150.752 -9.654 -7.875 1.00 . B B . 13 ASN O 1 1 13 36189 2 1 13 ASN OD1 O 150.179 -9.758 -10.684 1.00 . B B . 13 ASN OD1 1 1 13 36190 2 1 14 VAL C C 151.514 -8.411 -5.202 1.00 . B B . 14 VAL C 1 1 13 36191 2 1 14 VAL CA C 151.610 -7.479 -6.406 1.00 . B B . 14 VAL CA 1 1 13 36192 2 1 14 VAL CB C 151.852 -6.047 -5.927 1.00 . B B . 14 VAL CB 1 1 13 36193 2 1 14 VAL CG1 C 153.170 -5.984 -5.152 1.00 . B B . 14 VAL CG1 1 1 13 36194 2 1 14 VAL CG2 C 151.927 -5.114 -7.137 1.00 . B B . 14 VAL CG2 1 1 13 36195 2 1 14 VAL H H 149.800 -6.756 -7.240 1.00 . B B . 14 VAL H 1 1 13 36196 2 1 14 VAL HA H 152.443 -7.786 -7.020 1.00 . B B . 14 VAL HA 1 1 13 36197 2 1 14 VAL HB H 151.041 -5.742 -5.282 1.00 . B B . 14 VAL HB 1 1 13 36198 2 1 14 VAL HG11 H 153.058 -6.495 -4.208 1.00 . B B . 14 VAL HG11 1 1 13 36199 2 1 14 VAL HG12 H 153.433 -4.951 -4.974 1.00 . B B . 14 VAL HG12 1 1 13 36200 2 1 14 VAL HG13 H 153.949 -6.459 -5.729 1.00 . B B . 14 VAL HG13 1 1 13 36201 2 1 14 VAL HG21 H 150.946 -5.019 -7.579 1.00 . B B . 14 VAL HG21 1 1 13 36202 2 1 14 VAL HG22 H 152.612 -5.521 -7.865 1.00 . B B . 14 VAL HG22 1 1 13 36203 2 1 14 VAL HG23 H 152.274 -4.141 -6.821 1.00 . B B . 14 VAL HG23 1 1 13 36204 2 1 14 VAL N N 150.388 -7.539 -7.201 1.00 . B B . 14 VAL N 1 1 13 36205 2 1 14 VAL O O 152.399 -9.235 -4.971 1.00 . B B . 14 VAL O 1 1 13 36206 2 1 15 PHE C C 150.205 -10.586 -3.648 1.00 . B B . 15 PHE C 1 1 13 36207 2 1 15 PHE CA C 150.237 -9.113 -3.260 1.00 . B B . 15 PHE CA 1 1 13 36208 2 1 15 PHE CB C 148.925 -8.737 -2.567 1.00 . B B . 15 PHE CB 1 1 13 36209 2 1 15 PHE CD1 C 149.366 -9.031 -0.103 1.00 . B B . 15 PHE CD1 1 1 13 36210 2 1 15 PHE CD2 C 148.093 -10.731 -1.271 1.00 . B B . 15 PHE CD2 1 1 13 36211 2 1 15 PHE CE1 C 149.242 -9.755 1.088 1.00 . B B . 15 PHE CE1 1 1 13 36212 2 1 15 PHE CE2 C 147.968 -11.456 -0.079 1.00 . B B . 15 PHE CE2 1 1 13 36213 2 1 15 PHE CG C 148.792 -9.519 -1.282 1.00 . B B . 15 PHE CG 1 1 13 36214 2 1 15 PHE CZ C 148.543 -10.968 1.101 1.00 . B B . 15 PHE CZ 1 1 13 36215 2 1 15 PHE H H 149.762 -7.602 -4.670 1.00 . B B . 15 PHE H 1 1 13 36216 2 1 15 PHE HA H 151.053 -8.949 -2.573 1.00 . B B . 15 PHE HA 1 1 13 36217 2 1 15 PHE HB2 H 148.925 -7.679 -2.347 1.00 . B B . 15 PHE HB2 1 1 13 36218 2 1 15 PHE HB3 H 148.095 -8.969 -3.218 1.00 . B B . 15 PHE HB3 1 1 13 36219 2 1 15 PHE HD1 H 149.906 -8.095 -0.113 1.00 . B B . 15 PHE HD1 1 1 13 36220 2 1 15 PHE HD2 H 147.649 -11.109 -2.181 1.00 . B B . 15 PHE HD2 1 1 13 36221 2 1 15 PHE HE1 H 149.685 -9.378 1.998 1.00 . B B . 15 PHE HE1 1 1 13 36222 2 1 15 PHE HE2 H 147.428 -12.392 -0.070 1.00 . B B . 15 PHE HE2 1 1 13 36223 2 1 15 PHE HZ H 148.447 -11.527 2.019 1.00 . B B . 15 PHE HZ 1 1 13 36224 2 1 15 PHE N N 150.436 -8.276 -4.438 1.00 . B B . 15 PHE N 1 1 13 36225 2 1 15 PHE O O 150.818 -11.425 -2.990 1.00 . B B . 15 PHE O 1 1 13 36226 2 1 16 HIS C C 150.741 -12.775 -5.671 1.00 . B B . 16 HIS C 1 1 13 36227 2 1 16 HIS CA C 149.383 -12.271 -5.191 1.00 . B B . 16 HIS CA 1 1 13 36228 2 1 16 HIS CB C 148.369 -12.359 -6.334 1.00 . B B . 16 HIS CB 1 1 13 36229 2 1 16 HIS CD2 C 148.156 -14.978 -6.278 1.00 . B B . 16 HIS CD2 1 1 13 36230 2 1 16 HIS CE1 C 148.476 -15.365 -8.386 1.00 . B B . 16 HIS CE1 1 1 13 36231 2 1 16 HIS CG C 148.352 -13.761 -6.881 1.00 . B B . 16 HIS CG 1 1 13 36232 2 1 16 HIS H H 149.019 -10.183 -5.210 1.00 . B B . 16 HIS H 1 1 13 36233 2 1 16 HIS HA H 149.046 -12.894 -4.377 1.00 . B B . 16 HIS HA 1 1 13 36234 2 1 16 HIS HB2 H 147.387 -12.105 -5.964 1.00 . B B . 16 HIS HB2 1 1 13 36235 2 1 16 HIS HB3 H 148.650 -11.672 -7.117 1.00 . B B . 16 HIS HB3 1 1 13 36236 2 1 16 HIS HD1 H 148.722 -13.372 -8.930 1.00 . B B . 16 HIS HD1 1 1 13 36237 2 1 16 HIS HD2 H 147.969 -15.128 -5.225 1.00 . B B . 16 HIS HD2 1 1 13 36238 2 1 16 HIS HE1 H 148.594 -15.869 -9.334 1.00 . B B . 16 HIS HE1 1 1 13 36239 2 1 16 HIS HE2 H 148.135 -16.954 -7.084 1.00 . B B . 16 HIS HE2 1 1 13 36240 2 1 16 HIS N N 149.487 -10.894 -4.723 1.00 . B B . 16 HIS N 1 1 13 36241 2 1 16 HIS ND1 N 148.553 -14.032 -8.225 1.00 . B B . 16 HIS ND1 1 1 13 36242 2 1 16 HIS NE2 N 148.235 -15.990 -7.230 1.00 . B B . 16 HIS NE2 1 1 13 36243 2 1 16 HIS O O 151.017 -13.975 -5.633 1.00 . B B . 16 HIS O 1 1 13 36244 2 1 17 ALA C C 153.859 -12.471 -5.445 1.00 . B B . 17 ALA C 1 1 13 36245 2 1 17 ALA CA C 152.909 -12.213 -6.611 1.00 . B B . 17 ALA CA 1 1 13 36246 2 1 17 ALA CB C 153.467 -11.088 -7.485 1.00 . B B . 17 ALA CB 1 1 13 36247 2 1 17 ALA H H 151.307 -10.911 -6.131 1.00 . B B . 17 ALA H 1 1 13 36248 2 1 17 ALA HA H 152.832 -13.110 -7.205 1.00 . B B . 17 ALA HA 1 1 13 36249 2 1 17 ALA HB1 H 154.524 -11.241 -7.637 1.00 . B B . 17 ALA HB1 1 1 13 36250 2 1 17 ALA HB2 H 153.307 -10.139 -6.995 1.00 . B B . 17 ALA HB2 1 1 13 36251 2 1 17 ALA HB3 H 152.961 -11.090 -8.439 1.00 . B B . 17 ALA HB3 1 1 13 36252 2 1 17 ALA N N 151.582 -11.852 -6.123 1.00 . B B . 17 ALA N 1 1 13 36253 2 1 17 ALA O O 154.613 -13.444 -5.450 1.00 . B B . 17 ALA O 1 1 13 36254 2 1 18 HIS C C 154.019 -12.626 -2.232 1.00 . B B . 18 HIS C 1 1 13 36255 2 1 18 HIS CA C 154.679 -11.737 -3.281 1.00 . B B . 18 HIS CA 1 1 13 36256 2 1 18 HIS CB C 154.977 -10.363 -2.679 1.00 . B B . 18 HIS CB 1 1 13 36257 2 1 18 HIS CD2 C 155.909 -8.789 -4.567 1.00 . B B . 18 HIS CD2 1 1 13 36258 2 1 18 HIS CE1 C 158.025 -9.096 -4.217 1.00 . B B . 18 HIS CE1 1 1 13 36259 2 1 18 HIS CG C 156.015 -9.667 -3.517 1.00 . B B . 18 HIS CG 1 1 13 36260 2 1 18 HIS H H 153.196 -10.836 -4.497 1.00 . B B . 18 HIS H 1 1 13 36261 2 1 18 HIS HA H 155.609 -12.191 -3.587 1.00 . B B . 18 HIS HA 1 1 13 36262 2 1 18 HIS HB2 H 154.073 -9.772 -2.662 1.00 . B B . 18 HIS HB2 1 1 13 36263 2 1 18 HIS HB3 H 155.349 -10.483 -1.672 1.00 . B B . 18 HIS HB3 1 1 13 36264 2 1 18 HIS HD1 H 157.785 -10.418 -2.629 1.00 . B B . 18 HIS HD1 1 1 13 36265 2 1 18 HIS HD2 H 154.981 -8.432 -4.989 1.00 . B B . 18 HIS HD2 1 1 13 36266 2 1 18 HIS HE1 H 159.101 -9.038 -4.296 1.00 . B B . 18 HIS HE1 1 1 13 36267 2 1 18 HIS HE2 H 157.405 -7.821 -5.742 1.00 . B B . 18 HIS HE2 1 1 13 36268 2 1 18 HIS N N 153.816 -11.594 -4.447 1.00 . B B . 18 HIS N 1 1 13 36269 2 1 18 HIS ND1 N 157.374 -9.847 -3.311 1.00 . B B . 18 HIS ND1 1 1 13 36270 2 1 18 HIS NE2 N 157.179 -8.431 -5.008 1.00 . B B . 18 HIS NE2 1 1 13 36271 2 1 18 HIS O O 154.538 -12.792 -1.128 1.00 . B B . 18 HIS O 1 1 13 36272 2 1 19 SER C C 153.013 -15.262 -1.268 1.00 . B B . 19 SER C 1 1 13 36273 2 1 19 SER CA C 152.149 -14.069 -1.665 1.00 . B B . 19 SER CA 1 1 13 36274 2 1 19 SER CB C 150.861 -14.567 -2.322 1.00 . B B . 19 SER CB 1 1 13 36275 2 1 19 SER H H 152.505 -13.029 -3.477 1.00 . B B . 19 SER H 1 1 13 36276 2 1 19 SER HA H 151.894 -13.509 -0.778 1.00 . B B . 19 SER HA 1 1 13 36277 2 1 19 SER HB2 H 150.306 -15.169 -1.622 1.00 . B B . 19 SER HB2 1 1 13 36278 2 1 19 SER HB3 H 150.258 -13.718 -2.618 1.00 . B B . 19 SER HB3 1 1 13 36279 2 1 19 SER HG H 151.621 -16.152 -3.154 1.00 . B B . 19 SER HG 1 1 13 36280 2 1 19 SER N N 152.871 -13.197 -2.584 1.00 . B B . 19 SER N 1 1 13 36281 2 1 19 SER O O 152.794 -15.880 -0.227 1.00 . B B . 19 SER O 1 1 13 36282 2 1 19 SER OG O 151.188 -15.353 -3.460 1.00 . B B . 19 SER OG 1 1 13 36283 2 1 20 GLY C C 155.629 -17.127 -3.096 1.00 . B B . 20 GLY C 1 1 13 36284 2 1 20 GLY CA C 154.887 -16.701 -1.833 1.00 . B B . 20 GLY CA 1 1 13 36285 2 1 20 GLY H H 154.122 -15.051 -2.922 1.00 . B B . 20 GLY H 1 1 13 36286 2 1 20 GLY HA2 H 155.605 -16.408 -1.080 1.00 . B B . 20 GLY HA2 1 1 13 36287 2 1 20 GLY HA3 H 154.307 -17.534 -1.467 1.00 . B B . 20 GLY HA3 1 1 13 36288 2 1 20 GLY N N 153.995 -15.580 -2.106 1.00 . B B . 20 GLY N 1 1 13 36289 2 1 20 GLY O O 155.261 -16.737 -4.204 1.00 . B B . 20 GLY O 1 1 13 36290 2 1 21 LYS C C 157.958 -19.824 -3.806 1.00 . B B . 21 LYS C 1 1 13 36291 2 1 21 LYS CA C 157.461 -18.403 -4.055 1.00 . B B . 21 LYS CA 1 1 13 36292 2 1 21 LYS CB C 158.655 -17.475 -4.285 1.00 . B B . 21 LYS CB 1 1 13 36293 2 1 21 LYS CD C 159.334 -15.151 -4.906 1.00 . B B . 21 LYS CD 1 1 13 36294 2 1 21 LYS CE C 158.908 -13.685 -4.815 1.00 . B B . 21 LYS CE 1 1 13 36295 2 1 21 LYS CG C 158.155 -16.050 -4.529 1.00 . B B . 21 LYS CG 1 1 13 36296 2 1 21 LYS H H 156.921 -18.208 -2.014 1.00 . B B . 21 LYS H 1 1 13 36297 2 1 21 LYS HA H 156.841 -18.398 -4.939 1.00 . B B . 21 LYS HA 1 1 13 36298 2 1 21 LYS HB2 H 159.294 -17.490 -3.414 1.00 . B B . 21 LYS HB2 1 1 13 36299 2 1 21 LYS HB3 H 159.212 -17.812 -5.146 1.00 . B B . 21 LYS HB3 1 1 13 36300 2 1 21 LYS HD2 H 160.156 -15.332 -4.227 1.00 . B B . 21 LYS HD2 1 1 13 36301 2 1 21 LYS HD3 H 159.646 -15.371 -5.916 1.00 . B B . 21 LYS HD3 1 1 13 36302 2 1 21 LYS HE2 H 158.860 -13.388 -3.777 1.00 . B B . 21 LYS HE2 1 1 13 36303 2 1 21 LYS HE3 H 159.627 -13.068 -5.333 1.00 . B B . 21 LYS HE3 1 1 13 36304 2 1 21 LYS HG2 H 157.433 -16.055 -5.332 1.00 . B B . 21 LYS HG2 1 1 13 36305 2 1 21 LYS HG3 H 157.691 -15.673 -3.630 1.00 . B B . 21 LYS HG3 1 1 13 36306 2 1 21 LYS HZ1 H 156.842 -13.448 -4.699 1.00 . B B . 21 LYS HZ1 1 1 13 36307 2 1 21 LYS HZ2 H 157.364 -14.339 -6.049 1.00 . B B . 21 LYS HZ2 1 1 13 36308 2 1 21 LYS HZ3 H 157.556 -12.651 -6.015 1.00 . B B . 21 LYS HZ3 1 1 13 36309 2 1 21 LYS N N 156.674 -17.930 -2.921 1.00 . B B . 21 LYS N 1 1 13 36310 2 1 21 LYS NZ N 157.567 -13.518 -5.441 1.00 . B B . 21 LYS NZ 1 1 13 36311 2 1 21 LYS O O 159.093 -20.027 -3.376 1.00 . B B . 21 LYS O 1 1 13 36312 2 1 22 GLU C C 157.912 -22.437 -2.443 1.00 . B B . 22 GLU C 1 1 13 36313 2 1 22 GLU CA C 157.467 -22.200 -3.883 1.00 . B B . 22 GLU CA 1 1 13 36314 2 1 22 GLU CB C 158.600 -22.584 -4.838 1.00 . B B . 22 GLU CB 1 1 13 36315 2 1 22 GLU CD C 159.848 -24.505 -5.843 1.00 . B B . 22 GLU CD 1 1 13 36316 2 1 22 GLU CG C 158.663 -24.106 -4.970 1.00 . B B . 22 GLU CG 1 1 13 36317 2 1 22 GLU H H 156.210 -20.581 -4.422 1.00 . B B . 22 GLU H 1 1 13 36318 2 1 22 GLU HA H 156.610 -22.821 -4.092 1.00 . B B . 22 GLU HA 1 1 13 36319 2 1 22 GLU HB2 H 158.417 -22.144 -5.808 1.00 . B B . 22 GLU HB2 1 1 13 36320 2 1 22 GLU HB3 H 159.538 -22.219 -4.448 1.00 . B B . 22 GLU HB3 1 1 13 36321 2 1 22 GLU HG2 H 158.775 -24.547 -3.990 1.00 . B B . 22 GLU HG2 1 1 13 36322 2 1 22 GLU HG3 H 157.750 -24.465 -5.422 1.00 . B B . 22 GLU HG3 1 1 13 36323 2 1 22 GLU N N 157.102 -20.802 -4.081 1.00 . B B . 22 GLU N 1 1 13 36324 2 1 22 GLU O O 158.909 -23.115 -2.194 1.00 . B B . 22 GLU O 1 1 13 36325 2 1 22 GLU OE1 O 160.723 -23.676 -6.034 1.00 . B B . 22 GLU OE1 1 1 13 36326 2 1 22 GLU OE2 O 159.863 -25.633 -6.307 1.00 . B B . 22 GLU OE2 1 1 13 36327 2 1 23 GLY C C 156.274 -21.776 0.793 1.00 . B B . 23 GLY C 1 1 13 36328 2 1 23 GLY CA C 157.496 -22.029 -0.085 1.00 . B B . 23 GLY CA 1 1 13 36329 2 1 23 GLY H H 156.383 -21.342 -1.754 1.00 . B B . 23 GLY H 1 1 13 36330 2 1 23 GLY HA2 H 157.855 -23.033 0.085 1.00 . B B . 23 GLY HA2 1 1 13 36331 2 1 23 GLY HA3 H 158.270 -21.325 0.178 1.00 . B B . 23 GLY HA3 1 1 13 36332 2 1 23 GLY N N 157.166 -21.873 -1.498 1.00 . B B . 23 GLY N 1 1 13 36333 2 1 23 GLY O O 155.297 -22.524 0.744 1.00 . B B . 23 GLY O 1 1 13 36334 2 1 24 ASP C C 154.165 -19.591 1.739 1.00 . B B . 24 ASP C 1 1 13 36335 2 1 24 ASP CA C 155.232 -20.382 2.486 1.00 . B B . 24 ASP CA 1 1 13 36336 2 1 24 ASP CB C 155.744 -19.555 3.668 1.00 . B B . 24 ASP CB 1 1 13 36337 2 1 24 ASP CG C 156.419 -18.285 3.163 1.00 . B B . 24 ASP CG 1 1 13 36338 2 1 24 ASP H H 157.144 -20.163 1.596 1.00 . B B . 24 ASP H 1 1 13 36339 2 1 24 ASP HA H 154.794 -21.293 2.864 1.00 . B B . 24 ASP HA 1 1 13 36340 2 1 24 ASP HB2 H 154.913 -19.291 4.307 1.00 . B B . 24 ASP HB2 1 1 13 36341 2 1 24 ASP HB3 H 156.458 -20.139 4.231 1.00 . B B . 24 ASP HB3 1 1 13 36342 2 1 24 ASP N N 156.339 -20.721 1.598 1.00 . B B . 24 ASP N 1 1 13 36343 2 1 24 ASP O O 154.000 -18.391 1.957 1.00 . B B . 24 ASP O 1 1 13 36344 2 1 24 ASP OD1 O 156.276 -17.989 1.988 1.00 . B B . 24 ASP OD1 1 1 13 36345 2 1 24 ASP OD2 O 157.068 -17.626 3.958 1.00 . B B . 24 ASP OD2 1 1 13 36346 2 1 25 LYS C C 151.110 -19.510 0.917 1.00 . B B . 25 LYS C 1 1 13 36347 2 1 25 LYS CA C 152.385 -19.624 0.088 1.00 . B B . 25 LYS CA 1 1 13 36348 2 1 25 LYS CB C 152.101 -20.426 -1.183 1.00 . B B . 25 LYS CB 1 1 13 36349 2 1 25 LYS CD C 151.481 -22.678 -2.073 1.00 . B B . 25 LYS CD 1 1 13 36350 2 1 25 LYS CE C 150.849 -24.024 -1.715 1.00 . B B . 25 LYS CE 1 1 13 36351 2 1 25 LYS CG C 151.635 -21.834 -0.806 1.00 . B B . 25 LYS CG 1 1 13 36352 2 1 25 LYS H H 153.611 -21.228 0.730 1.00 . B B . 25 LYS H 1 1 13 36353 2 1 25 LYS HA H 152.713 -18.634 -0.190 1.00 . B B . 25 LYS HA 1 1 13 36354 2 1 25 LYS HB2 H 151.329 -19.933 -1.756 1.00 . B B . 25 LYS HB2 1 1 13 36355 2 1 25 LYS HB3 H 153.001 -20.494 -1.776 1.00 . B B . 25 LYS HB3 1 1 13 36356 2 1 25 LYS HD2 H 150.847 -22.157 -2.777 1.00 . B B . 25 LYS HD2 1 1 13 36357 2 1 25 LYS HD3 H 152.450 -22.845 -2.515 1.00 . B B . 25 LYS HD3 1 1 13 36358 2 1 25 LYS HE2 H 151.097 -24.752 -2.474 1.00 . B B . 25 LYS HE2 1 1 13 36359 2 1 25 LYS HE3 H 151.226 -24.357 -0.759 1.00 . B B . 25 LYS HE3 1 1 13 36360 2 1 25 LYS HG2 H 152.367 -22.291 -0.154 1.00 . B B . 25 LYS HG2 1 1 13 36361 2 1 25 LYS HG3 H 150.685 -21.775 -0.297 1.00 . B B . 25 LYS HG3 1 1 13 36362 2 1 25 LYS HZ1 H 149.007 -23.528 -2.551 1.00 . B B . 25 LYS HZ1 1 1 13 36363 2 1 25 LYS HZ2 H 149.128 -23.191 -0.890 1.00 . B B . 25 LYS HZ2 1 1 13 36364 2 1 25 LYS HZ3 H 148.936 -24.792 -1.422 1.00 . B B . 25 LYS HZ3 1 1 13 36365 2 1 25 LYS N N 153.438 -20.273 0.860 1.00 . B B . 25 LYS N 1 1 13 36366 2 1 25 LYS NZ N 149.367 -23.872 -1.639 1.00 . B B . 25 LYS NZ 1 1 13 36367 2 1 25 LYS O O 150.085 -19.029 0.434 1.00 . B B . 25 LYS O 1 1 13 36368 2 1 26 TYR C C 149.635 -18.457 3.341 1.00 . B B . 26 TYR C 1 1 13 36369 2 1 26 TYR CA C 150.027 -19.904 3.055 1.00 . B B . 26 TYR CA 1 1 13 36370 2 1 26 TYR CB C 150.346 -20.615 4.371 1.00 . B B . 26 TYR CB 1 1 13 36371 2 1 26 TYR CD1 C 149.777 -22.989 3.745 1.00 . B B . 26 TYR CD1 1 1 13 36372 2 1 26 TYR CD2 C 152.095 -22.418 4.168 1.00 . B B . 26 TYR CD2 1 1 13 36373 2 1 26 TYR CE1 C 150.151 -24.312 3.483 1.00 . B B . 26 TYR CE1 1 1 13 36374 2 1 26 TYR CE2 C 152.470 -23.741 3.905 1.00 . B B . 26 TYR CE2 1 1 13 36375 2 1 26 TYR CG C 150.750 -22.042 4.088 1.00 . B B . 26 TYR CG 1 1 13 36376 2 1 26 TYR CZ C 151.498 -24.689 3.563 1.00 . B B . 26 TYR CZ 1 1 13 36377 2 1 26 TYR H H 152.025 -20.333 2.495 1.00 . B B . 26 TYR H 1 1 13 36378 2 1 26 TYR HA H 149.195 -20.404 2.582 1.00 . B B . 26 TYR HA 1 1 13 36379 2 1 26 TYR HB2 H 151.157 -20.104 4.869 1.00 . B B . 26 TYR HB2 1 1 13 36380 2 1 26 TYR HB3 H 149.473 -20.609 5.006 1.00 . B B . 26 TYR HB3 1 1 13 36381 2 1 26 TYR HD1 H 148.739 -22.699 3.683 1.00 . B B . 26 TYR HD1 1 1 13 36382 2 1 26 TYR HD2 H 152.845 -21.687 4.434 1.00 . B B . 26 TYR HD2 1 1 13 36383 2 1 26 TYR HE1 H 149.401 -25.043 3.217 1.00 . B B . 26 TYR HE1 1 1 13 36384 2 1 26 TYR HE2 H 153.508 -24.032 3.968 1.00 . B B . 26 TYR HE2 1 1 13 36385 2 1 26 TYR HH H 151.848 -26.122 2.352 1.00 . B B . 26 TYR HH 1 1 13 36386 2 1 26 TYR N N 151.181 -19.958 2.166 1.00 . B B . 26 TYR N 1 1 13 36387 2 1 26 TYR O O 148.454 -18.109 3.320 1.00 . B B . 26 TYR O 1 1 13 36388 2 1 26 TYR OH O 151.866 -25.992 3.303 1.00 . B B . 26 TYR OH 1 1 13 36389 2 1 27 LYS C C 151.672 -15.409 3.850 1.00 . B B . 27 LYS C 1 1 13 36390 2 1 27 LYS CA C 150.377 -16.213 3.896 1.00 . B B . 27 LYS CA 1 1 13 36391 2 1 27 LYS CB C 149.737 -16.073 5.279 1.00 . B B . 27 LYS CB 1 1 13 36392 2 1 27 LYS CD C 151.855 -16.892 6.323 1.00 . B B . 27 LYS CD 1 1 13 36393 2 1 27 LYS CE C 152.390 -17.566 7.587 1.00 . B B . 27 LYS CE 1 1 13 36394 2 1 27 LYS CG C 150.343 -17.106 6.231 1.00 . B B . 27 LYS CG 1 1 13 36395 2 1 27 LYS H H 151.553 -17.953 3.611 1.00 . B B . 27 LYS H 1 1 13 36396 2 1 27 LYS HA H 149.695 -15.822 3.156 1.00 . B B . 27 LYS HA 1 1 13 36397 2 1 27 LYS HB2 H 149.919 -15.079 5.663 1.00 . B B . 27 LYS HB2 1 1 13 36398 2 1 27 LYS HB3 H 148.672 -16.239 5.202 1.00 . B B . 27 LYS HB3 1 1 13 36399 2 1 27 LYS HD2 H 152.332 -17.322 5.455 1.00 . B B . 27 LYS HD2 1 1 13 36400 2 1 27 LYS HD3 H 152.067 -15.835 6.365 1.00 . B B . 27 LYS HD3 1 1 13 36401 2 1 27 LYS HE2 H 152.244 -16.912 8.434 1.00 . B B . 27 LYS HE2 1 1 13 36402 2 1 27 LYS HE3 H 151.861 -18.494 7.753 1.00 . B B . 27 LYS HE3 1 1 13 36403 2 1 27 LYS HG2 H 149.901 -16.995 7.211 1.00 . B B . 27 LYS HG2 1 1 13 36404 2 1 27 LYS HG3 H 150.144 -18.100 5.858 1.00 . B B . 27 LYS HG3 1 1 13 36405 2 1 27 LYS HZ1 H 154.349 -16.959 7.230 1.00 . B B . 27 LYS HZ1 1 1 13 36406 2 1 27 LYS HZ2 H 153.982 -18.505 6.628 1.00 . B B . 27 LYS HZ2 1 1 13 36407 2 1 27 LYS HZ3 H 154.218 -18.272 8.295 1.00 . B B . 27 LYS HZ3 1 1 13 36408 2 1 27 LYS N N 150.632 -17.619 3.608 1.00 . B B . 27 LYS N 1 1 13 36409 2 1 27 LYS NZ N 153.845 -17.847 7.422 1.00 . B B . 27 LYS NZ 1 1 13 36410 2 1 27 LYS O O 152.753 -15.964 3.646 1.00 . B B . 27 LYS O 1 1 13 36411 2 1 28 LEU C C 153.099 -12.804 5.440 1.00 . B B . 28 LEU C 1 1 13 36412 2 1 28 LEU CA C 152.721 -13.218 4.021 1.00 . B B . 28 LEU CA 1 1 13 36413 2 1 28 LEU CB C 152.417 -11.973 3.184 1.00 . B B . 28 LEU CB 1 1 13 36414 2 1 28 LEU CD1 C 154.822 -11.805 2.511 1.00 . B B . 28 LEU CD1 1 1 13 36415 2 1 28 LEU CD2 C 153.323 -9.814 2.319 1.00 . B B . 28 LEU CD2 1 1 13 36416 2 1 28 LEU CG C 153.646 -11.060 3.147 1.00 . B B . 28 LEU CG 1 1 13 36417 2 1 28 LEU H H 150.668 -13.714 4.200 1.00 . B B . 28 LEU H 1 1 13 36418 2 1 28 LEU HA H 153.554 -13.743 3.575 1.00 . B B . 28 LEU HA 1 1 13 36419 2 1 28 LEU HB2 H 152.159 -12.270 2.179 1.00 . B B . 28 LEU HB2 1 1 13 36420 2 1 28 LEU HB3 H 151.588 -11.438 3.624 1.00 . B B . 28 LEU HB3 1 1 13 36421 2 1 28 LEU HD11 H 155.498 -11.094 2.057 1.00 . B B . 28 LEU HD11 1 1 13 36422 2 1 28 LEU HD12 H 154.455 -12.484 1.754 1.00 . B B . 28 LEU HD12 1 1 13 36423 2 1 28 LEU HD13 H 155.349 -12.363 3.271 1.00 . B B . 28 LEU HD13 1 1 13 36424 2 1 28 LEU HD21 H 154.144 -9.115 2.386 1.00 . B B . 28 LEU HD21 1 1 13 36425 2 1 28 LEU HD22 H 152.425 -9.351 2.701 1.00 . B B . 28 LEU HD22 1 1 13 36426 2 1 28 LEU HD23 H 153.173 -10.095 1.288 1.00 . B B . 28 LEU HD23 1 1 13 36427 2 1 28 LEU HG H 153.908 -10.767 4.154 1.00 . B B . 28 LEU HG 1 1 13 36428 2 1 28 LEU N N 151.555 -14.098 4.041 1.00 . B B . 28 LEU N 1 1 13 36429 2 1 28 LEU O O 152.249 -12.367 6.215 1.00 . B B . 28 LEU O 1 1 13 36430 2 1 29 SER C C 155.108 -11.082 7.196 1.00 . B B . 29 SER C 1 1 13 36431 2 1 29 SER CA C 154.854 -12.584 7.104 1.00 . B B . 29 SER CA 1 1 13 36432 2 1 29 SER CB C 156.142 -13.341 7.422 1.00 . B B . 29 SER CB 1 1 13 36433 2 1 29 SER H H 155.011 -13.301 5.116 1.00 . B B . 29 SER H 1 1 13 36434 2 1 29 SER HA H 154.103 -12.856 7.830 1.00 . B B . 29 SER HA 1 1 13 36435 2 1 29 SER HB2 H 156.567 -12.964 8.338 1.00 . B B . 29 SER HB2 1 1 13 36436 2 1 29 SER HB3 H 155.919 -14.395 7.538 1.00 . B B . 29 SER HB3 1 1 13 36437 2 1 29 SER HG H 157.345 -12.233 6.369 1.00 . B B . 29 SER HG 1 1 13 36438 2 1 29 SER N N 154.378 -12.946 5.774 1.00 . B B . 29 SER N 1 1 13 36439 2 1 29 SER O O 155.354 -10.420 6.187 1.00 . B B . 29 SER O 1 1 13 36440 2 1 29 SER OG O 157.073 -13.153 6.364 1.00 . B B . 29 SER OG 1 1 13 36441 2 1 30 LYS C C 156.704 -8.747 8.283 1.00 . B B . 30 LYS C 1 1 13 36442 2 1 30 LYS CA C 155.269 -9.128 8.631 1.00 . B B . 30 LYS CA 1 1 13 36443 2 1 30 LYS CB C 154.987 -8.775 10.093 1.00 . B B . 30 LYS CB 1 1 13 36444 2 1 30 LYS CD C 153.195 -8.520 11.817 1.00 . B B . 30 LYS CD 1 1 13 36445 2 1 30 LYS CE C 151.725 -8.792 12.137 1.00 . B B . 30 LYS CE 1 1 13 36446 2 1 30 LYS CG C 153.499 -8.972 10.386 1.00 . B B . 30 LYS CG 1 1 13 36447 2 1 30 LYS H H 154.844 -11.130 9.179 1.00 . B B . 30 LYS H 1 1 13 36448 2 1 30 LYS HA H 154.595 -8.567 8.002 1.00 . B B . 30 LYS HA 1 1 13 36449 2 1 30 LYS HB2 H 155.570 -9.418 10.736 1.00 . B B . 30 LYS HB2 1 1 13 36450 2 1 30 LYS HB3 H 155.254 -7.745 10.274 1.00 . B B . 30 LYS HB3 1 1 13 36451 2 1 30 LYS HD2 H 153.823 -9.067 12.507 1.00 . B B . 30 LYS HD2 1 1 13 36452 2 1 30 LYS HD3 H 153.393 -7.464 11.910 1.00 . B B . 30 LYS HD3 1 1 13 36453 2 1 30 LYS HE2 H 151.100 -8.209 11.477 1.00 . B B . 30 LYS HE2 1 1 13 36454 2 1 30 LYS HE3 H 151.514 -9.842 11.998 1.00 . B B . 30 LYS HE3 1 1 13 36455 2 1 30 LYS HG2 H 152.914 -8.386 9.692 1.00 . B B . 30 LYS HG2 1 1 13 36456 2 1 30 LYS HG3 H 153.245 -10.016 10.280 1.00 . B B . 30 LYS HG3 1 1 13 36457 2 1 30 LYS HZ1 H 152.237 -8.714 14.154 1.00 . B B . 30 LYS HZ1 1 1 13 36458 2 1 30 LYS HZ2 H 150.570 -8.876 13.867 1.00 . B B . 30 LYS HZ2 1 1 13 36459 2 1 30 LYS HZ3 H 151.335 -7.381 13.617 1.00 . B B . 30 LYS HZ3 1 1 13 36460 2 1 30 LYS N N 155.045 -10.552 8.413 1.00 . B B . 30 LYS N 1 1 13 36461 2 1 30 LYS NZ N 151.445 -8.412 13.550 1.00 . B B . 30 LYS NZ 1 1 13 36462 2 1 30 LYS O O 156.948 -7.724 7.643 1.00 . B B . 30 LYS O 1 1 13 36463 2 1 31 LYS C C 159.298 -9.149 6.940 1.00 . B B . 31 LYS C 1 1 13 36464 2 1 31 LYS CA C 159.061 -9.310 8.438 1.00 . B B . 31 LYS CA 1 1 13 36465 2 1 31 LYS CB C 159.921 -10.458 8.974 1.00 . B B . 31 LYS CB 1 1 13 36466 2 1 31 LYS CD C 161.652 -9.326 10.383 1.00 . B B . 31 LYS CD 1 1 13 36467 2 1 31 LYS CE C 163.136 -8.970 10.489 1.00 . B B . 31 LYS CE 1 1 13 36468 2 1 31 LYS CG C 161.385 -10.015 9.042 1.00 . B B . 31 LYS CG 1 1 13 36469 2 1 31 LYS H H 157.401 -10.374 9.217 1.00 . B B . 31 LYS H 1 1 13 36470 2 1 31 LYS HA H 159.348 -8.397 8.937 1.00 . B B . 31 LYS HA 1 1 13 36471 2 1 31 LYS HB2 H 159.579 -10.732 9.961 1.00 . B B . 31 LYS HB2 1 1 13 36472 2 1 31 LYS HB3 H 159.835 -11.308 8.315 1.00 . B B . 31 LYS HB3 1 1 13 36473 2 1 31 LYS HD2 H 161.060 -8.424 10.448 1.00 . B B . 31 LYS HD2 1 1 13 36474 2 1 31 LYS HD3 H 161.386 -9.990 11.190 1.00 . B B . 31 LYS HD3 1 1 13 36475 2 1 31 LYS HE2 H 163.416 -8.344 9.654 1.00 . B B . 31 LYS HE2 1 1 13 36476 2 1 31 LYS HE3 H 163.314 -8.439 11.412 1.00 . B B . 31 LYS HE3 1 1 13 36477 2 1 31 LYS HG2 H 162.026 -10.880 8.950 1.00 . B B . 31 LYS HG2 1 1 13 36478 2 1 31 LYS HG3 H 161.593 -9.326 8.238 1.00 . B B . 31 LYS HG3 1 1 13 36479 2 1 31 LYS HZ1 H 163.318 -11.043 10.530 1.00 . B B . 31 LYS HZ1 1 1 13 36480 2 1 31 LYS HZ2 H 164.603 -10.220 11.276 1.00 . B B . 31 LYS HZ2 1 1 13 36481 2 1 31 LYS HZ3 H 164.489 -10.266 9.581 1.00 . B B . 31 LYS HZ3 1 1 13 36482 2 1 31 LYS N N 157.652 -9.574 8.710 1.00 . B B . 31 LYS N 1 1 13 36483 2 1 31 LYS NZ N 163.947 -10.219 10.468 1.00 . B B . 31 LYS NZ 1 1 13 36484 2 1 31 LYS O O 159.953 -8.203 6.504 1.00 . B B . 31 LYS O 1 1 13 36485 2 1 32 GLN C C 158.197 -8.810 4.135 1.00 . B B . 32 GLN C 1 1 13 36486 2 1 32 GLN CA C 158.916 -10.026 4.708 1.00 . B B . 32 GLN CA 1 1 13 36487 2 1 32 GLN CB C 158.352 -11.299 4.075 1.00 . B B . 32 GLN CB 1 1 13 36488 2 1 32 GLN CD C 158.647 -13.774 3.865 1.00 . B B . 32 GLN CD 1 1 13 36489 2 1 32 GLN CG C 159.195 -12.500 4.503 1.00 . B B . 32 GLN CG 1 1 13 36490 2 1 32 GLN H H 158.245 -10.809 6.560 1.00 . B B . 32 GLN H 1 1 13 36491 2 1 32 GLN HA H 159.968 -9.956 4.472 1.00 . B B . 32 GLN HA 1 1 13 36492 2 1 32 GLN HB2 H 157.331 -11.439 4.399 1.00 . B B . 32 GLN HB2 1 1 13 36493 2 1 32 GLN HB3 H 158.379 -11.208 2.998 1.00 . B B . 32 GLN HB3 1 1 13 36494 2 1 32 GLN HE21 H 158.530 -14.760 5.585 1.00 . B B . 32 GLN HE21 1 1 13 36495 2 1 32 GLN HE22 H 158.029 -15.627 4.215 1.00 . B B . 32 GLN HE22 1 1 13 36496 2 1 32 GLN HG2 H 160.217 -12.350 4.188 1.00 . B B . 32 GLN HG2 1 1 13 36497 2 1 32 GLN HG3 H 159.161 -12.597 5.578 1.00 . B B . 32 GLN HG3 1 1 13 36498 2 1 32 GLN N N 158.758 -10.078 6.157 1.00 . B B . 32 GLN N 1 1 13 36499 2 1 32 GLN NE2 N 158.380 -14.806 4.617 1.00 . B B . 32 GLN NE2 1 1 13 36500 2 1 32 GLN O O 158.637 -8.224 3.147 1.00 . B B . 32 GLN O 1 1 13 36501 2 1 32 GLN OE1 O 158.458 -13.828 2.650 1.00 . B B . 32 GLN OE1 1 1 13 36502 2 1 33 LEU C C 157.161 -6.030 4.309 1.00 . B B . 33 LEU C 1 1 13 36503 2 1 33 LEU CA C 156.308 -7.293 4.305 1.00 . B B . 33 LEU CA 1 1 13 36504 2 1 33 LEU CB C 155.086 -7.095 5.209 1.00 . B B . 33 LEU CB 1 1 13 36505 2 1 33 LEU CD1 C 152.702 -6.373 4.856 1.00 . B B . 33 LEU CD1 1 1 13 36506 2 1 33 LEU CD2 C 154.459 -4.657 5.314 1.00 . B B . 33 LEU CD2 1 1 13 36507 2 1 33 LEU CG C 154.170 -5.998 4.627 1.00 . B B . 33 LEU CG 1 1 13 36508 2 1 33 LEU H H 156.782 -8.947 5.544 1.00 . B B . 33 LEU H 1 1 13 36509 2 1 33 LEU HA H 155.968 -7.484 3.300 1.00 . B B . 33 LEU HA 1 1 13 36510 2 1 33 LEU HB2 H 154.541 -8.026 5.276 1.00 . B B . 33 LEU HB2 1 1 13 36511 2 1 33 LEU HB3 H 155.415 -6.804 6.196 1.00 . B B . 33 LEU HB3 1 1 13 36512 2 1 33 LEU HD11 H 152.078 -5.511 4.673 1.00 . B B . 33 LEU HD11 1 1 13 36513 2 1 33 LEU HD12 H 152.570 -6.702 5.877 1.00 . B B . 33 LEU HD12 1 1 13 36514 2 1 33 LEU HD13 H 152.425 -7.168 4.181 1.00 . B B . 33 LEU HD13 1 1 13 36515 2 1 33 LEU HD21 H 153.860 -4.571 6.209 1.00 . B B . 33 LEU HD21 1 1 13 36516 2 1 33 LEU HD22 H 154.216 -3.848 4.641 1.00 . B B . 33 LEU HD22 1 1 13 36517 2 1 33 LEU HD23 H 155.505 -4.602 5.576 1.00 . B B . 33 LEU HD23 1 1 13 36518 2 1 33 LEU HG H 154.348 -5.903 3.565 1.00 . B B . 33 LEU HG 1 1 13 36519 2 1 33 LEU N N 157.085 -8.440 4.761 1.00 . B B . 33 LEU N 1 1 13 36520 2 1 33 LEU O O 156.991 -5.152 3.463 1.00 . B B . 33 LEU O 1 1 13 36521 2 1 34 LYS C C 159.699 -4.552 4.064 1.00 . B B . 34 LYS C 1 1 13 36522 2 1 34 LYS CA C 158.950 -4.782 5.373 1.00 . B B . 34 LYS CA 1 1 13 36523 2 1 34 LYS CB C 159.951 -4.987 6.511 1.00 . B B . 34 LYS CB 1 1 13 36524 2 1 34 LYS CD C 161.848 -3.927 7.740 1.00 . B B . 34 LYS CD 1 1 13 36525 2 1 34 LYS CE C 162.856 -2.776 7.726 1.00 . B B . 34 LYS CE 1 1 13 36526 2 1 34 LYS CG C 161.022 -3.900 6.453 1.00 . B B . 34 LYS CG 1 1 13 36527 2 1 34 LYS H H 158.169 -6.672 5.915 1.00 . B B . 34 LYS H 1 1 13 36528 2 1 34 LYS HA H 158.350 -3.912 5.590 1.00 . B B . 34 LYS HA 1 1 13 36529 2 1 34 LYS HB2 H 159.434 -4.933 7.459 1.00 . B B . 34 LYS HB2 1 1 13 36530 2 1 34 LYS HB3 H 160.417 -5.956 6.410 1.00 . B B . 34 LYS HB3 1 1 13 36531 2 1 34 LYS HD2 H 161.190 -3.820 8.591 1.00 . B B . 34 LYS HD2 1 1 13 36532 2 1 34 LYS HD3 H 162.377 -4.865 7.810 1.00 . B B . 34 LYS HD3 1 1 13 36533 2 1 34 LYS HE2 H 162.358 -1.864 7.433 1.00 . B B . 34 LYS HE2 1 1 13 36534 2 1 34 LYS HE3 H 163.277 -2.655 8.713 1.00 . B B . 34 LYS HE3 1 1 13 36535 2 1 34 LYS HG2 H 161.668 -4.080 5.606 1.00 . B B . 34 LYS HG2 1 1 13 36536 2 1 34 LYS HG3 H 160.551 -2.934 6.348 1.00 . B B . 34 LYS HG3 1 1 13 36537 2 1 34 LYS HZ1 H 164.490 -3.901 7.092 1.00 . B B . 34 LYS HZ1 1 1 13 36538 2 1 34 LYS HZ2 H 164.574 -2.256 6.671 1.00 . B B . 34 LYS HZ2 1 1 13 36539 2 1 34 LYS HZ3 H 163.531 -3.301 5.827 1.00 . B B . 34 LYS HZ3 1 1 13 36540 2 1 34 LYS N N 158.079 -5.943 5.267 1.00 . B B . 34 LYS N 1 1 13 36541 2 1 34 LYS NZ N 163.945 -3.082 6.756 1.00 . B B . 34 LYS NZ 1 1 13 36542 2 1 34 LYS O O 159.792 -3.423 3.580 1.00 . B B . 34 LYS O 1 1 13 36543 2 1 35 GLU C C 160.019 -5.287 1.075 1.00 . B B . 35 GLU C 1 1 13 36544 2 1 35 GLU CA C 160.971 -5.531 2.243 1.00 . B B . 35 GLU CA 1 1 13 36545 2 1 35 GLU CB C 161.760 -6.819 2.000 1.00 . B B . 35 GLU CB 1 1 13 36546 2 1 35 GLU CD C 163.703 -8.191 2.775 1.00 . B B . 35 GLU CD 1 1 13 36547 2 1 35 GLU CG C 162.871 -6.943 3.045 1.00 . B B . 35 GLU CG 1 1 13 36548 2 1 35 GLU H H 160.126 -6.502 3.926 1.00 . B B . 35 GLU H 1 1 13 36549 2 1 35 GLU HA H 161.665 -4.706 2.308 1.00 . B B . 35 GLU HA 1 1 13 36550 2 1 35 GLU HB2 H 161.094 -7.668 2.078 1.00 . B B . 35 GLU HB2 1 1 13 36551 2 1 35 GLU HB3 H 162.197 -6.794 1.014 1.00 . B B . 35 GLU HB3 1 1 13 36552 2 1 35 GLU HG2 H 163.505 -6.071 2.998 1.00 . B B . 35 GLU HG2 1 1 13 36553 2 1 35 GLU HG3 H 162.430 -7.013 4.029 1.00 . B B . 35 GLU HG3 1 1 13 36554 2 1 35 GLU N N 160.232 -5.628 3.495 1.00 . B B . 35 GLU N 1 1 13 36555 2 1 35 GLU O O 160.269 -4.430 0.227 1.00 . B B . 35 GLU O 1 1 13 36556 2 1 35 GLU OE1 O 163.284 -8.994 1.958 1.00 . B B . 35 GLU OE1 1 1 13 36557 2 1 35 GLU OE2 O 164.748 -8.327 3.391 1.00 . B B . 35 GLU OE2 1 1 13 36558 2 1 36 LEU C C 157.462 -4.467 -0.141 1.00 . B B . 36 LEU C 1 1 13 36559 2 1 36 LEU CA C 157.948 -5.910 -0.034 1.00 . B B . 36 LEU CA 1 1 13 36560 2 1 36 LEU CB C 156.756 -6.833 0.238 1.00 . B B . 36 LEU CB 1 1 13 36561 2 1 36 LEU CD1 C 156.235 -6.690 -2.203 1.00 . B B . 36 LEU CD1 1 1 13 36562 2 1 36 LEU CD2 C 154.548 -7.621 -0.618 1.00 . B B . 36 LEU CD2 1 1 13 36563 2 1 36 LEU CG C 155.655 -6.579 -0.793 1.00 . B B . 36 LEU CG 1 1 13 36564 2 1 36 LEU H H 158.787 -6.716 1.739 1.00 . B B . 36 LEU H 1 1 13 36565 2 1 36 LEU HA H 158.405 -6.197 -0.968 1.00 . B B . 36 LEU HA 1 1 13 36566 2 1 36 LEU HB2 H 157.078 -7.862 0.176 1.00 . B B . 36 LEU HB2 1 1 13 36567 2 1 36 LEU HB3 H 156.371 -6.636 1.227 1.00 . B B . 36 LEU HB3 1 1 13 36568 2 1 36 LEU HD11 H 155.445 -6.921 -2.901 1.00 . B B . 36 LEU HD11 1 1 13 36569 2 1 36 LEU HD12 H 156.977 -7.475 -2.226 1.00 . B B . 36 LEU HD12 1 1 13 36570 2 1 36 LEU HD13 H 156.696 -5.752 -2.478 1.00 . B B . 36 LEU HD13 1 1 13 36571 2 1 36 LEU HD21 H 153.920 -7.342 0.215 1.00 . B B . 36 LEU HD21 1 1 13 36572 2 1 36 LEU HD22 H 154.989 -8.588 -0.427 1.00 . B B . 36 LEU HD22 1 1 13 36573 2 1 36 LEU HD23 H 153.951 -7.668 -1.517 1.00 . B B . 36 LEU HD23 1 1 13 36574 2 1 36 LEU HG H 155.246 -5.590 -0.649 1.00 . B B . 36 LEU HG 1 1 13 36575 2 1 36 LEU N N 158.931 -6.047 1.036 1.00 . B B . 36 LEU N 1 1 13 36576 2 1 36 LEU O O 157.335 -3.925 -1.238 1.00 . B B . 36 LEU O 1 1 13 36577 2 1 37 LEU C C 157.720 -1.534 0.387 1.00 . B B . 37 LEU C 1 1 13 36578 2 1 37 LEU CA C 156.704 -2.477 1.027 1.00 . B B . 37 LEU CA 1 1 13 36579 2 1 37 LEU CB C 156.439 -2.040 2.470 1.00 . B B . 37 LEU CB 1 1 13 36580 2 1 37 LEU CD1 C 153.979 -1.585 2.500 1.00 . B B . 37 LEU CD1 1 1 13 36581 2 1 37 LEU CD2 C 155.541 -0.085 3.746 1.00 . B B . 37 LEU CD2 1 1 13 36582 2 1 37 LEU CG C 155.369 -0.944 2.490 1.00 . B B . 37 LEU CG 1 1 13 36583 2 1 37 LEU H H 157.299 -4.337 1.849 1.00 . B B . 37 LEU H 1 1 13 36584 2 1 37 LEU HA H 155.780 -2.421 0.471 1.00 . B B . 37 LEU HA 1 1 13 36585 2 1 37 LEU HB2 H 156.096 -2.889 3.044 1.00 . B B . 37 LEU HB2 1 1 13 36586 2 1 37 LEU HB3 H 157.351 -1.659 2.904 1.00 . B B . 37 LEU HB3 1 1 13 36587 2 1 37 LEU HD11 H 153.704 -1.835 3.514 1.00 . B B . 37 LEU HD11 1 1 13 36588 2 1 37 LEU HD12 H 153.993 -2.482 1.898 1.00 . B B . 37 LEU HD12 1 1 13 36589 2 1 37 LEU HD13 H 153.260 -0.889 2.093 1.00 . B B . 37 LEU HD13 1 1 13 36590 2 1 37 LEU HD21 H 156.406 0.549 3.632 1.00 . B B . 37 LEU HD21 1 1 13 36591 2 1 37 LEU HD22 H 155.675 -0.726 4.605 1.00 . B B . 37 LEU HD22 1 1 13 36592 2 1 37 LEU HD23 H 154.662 0.525 3.886 1.00 . B B . 37 LEU HD23 1 1 13 36593 2 1 37 LEU HG H 155.473 -0.325 1.611 1.00 . B B . 37 LEU HG 1 1 13 36594 2 1 37 LEU N N 157.185 -3.854 1.004 1.00 . B B . 37 LEU N 1 1 13 36595 2 1 37 LEU O O 157.455 -0.935 -0.654 1.00 . B B . 37 LEU O 1 1 13 36596 2 1 38 GLN C C 160.389 -0.976 -0.875 1.00 . B B . 38 GLN C 1 1 13 36597 2 1 38 GLN CA C 159.927 -0.526 0.508 1.00 . B B . 38 GLN CA 1 1 13 36598 2 1 38 GLN CB C 161.118 -0.516 1.466 1.00 . B B . 38 GLN CB 1 1 13 36599 2 1 38 GLN CD C 162.694 -2.024 2.693 1.00 . B B . 38 GLN CD 1 1 13 36600 2 1 38 GLN CG C 161.762 -1.902 1.491 1.00 . B B . 38 GLN CG 1 1 13 36601 2 1 38 GLN H H 159.037 -1.903 1.850 1.00 . B B . 38 GLN H 1 1 13 36602 2 1 38 GLN HA H 159.533 0.477 0.434 1.00 . B B . 38 GLN HA 1 1 13 36603 2 1 38 GLN HB2 H 161.843 0.213 1.133 1.00 . B B . 38 GLN HB2 1 1 13 36604 2 1 38 GLN HB3 H 160.780 -0.260 2.459 1.00 . B B . 38 GLN HB3 1 1 13 36605 2 1 38 GLN HE21 H 161.325 -2.876 3.853 1.00 . B B . 38 GLN HE21 1 1 13 36606 2 1 38 GLN HE22 H 162.843 -2.637 4.575 1.00 . B B . 38 GLN HE22 1 1 13 36607 2 1 38 GLN HG2 H 160.990 -2.655 1.558 1.00 . B B . 38 GLN HG2 1 1 13 36608 2 1 38 GLN HG3 H 162.329 -2.051 0.584 1.00 . B B . 38 GLN HG3 1 1 13 36609 2 1 38 GLN N N 158.881 -1.404 1.021 1.00 . B B . 38 GLN N 1 1 13 36610 2 1 38 GLN NE2 N 162.250 -2.557 3.799 1.00 . B B . 38 GLN NE2 1 1 13 36611 2 1 38 GLN O O 160.532 -0.162 -1.787 1.00 . B B . 38 GLN O 1 1 13 36612 2 1 38 GLN OE1 O 163.855 -1.621 2.623 1.00 . B B . 38 GLN OE1 1 1 13 36613 2 1 39 THR C C 160.313 -2.178 -3.457 1.00 . B B . 39 THR C 1 1 13 36614 2 1 39 THR CA C 161.076 -2.817 -2.300 1.00 . B B . 39 THR CA 1 1 13 36615 2 1 39 THR CB C 160.869 -4.334 -2.327 1.00 . B B . 39 THR CB 1 1 13 36616 2 1 39 THR CG2 C 161.106 -4.857 -3.745 1.00 . B B . 39 THR CG2 1 1 13 36617 2 1 39 THR H H 160.497 -2.878 -0.261 1.00 . B B . 39 THR H 1 1 13 36618 2 1 39 THR HA H 162.128 -2.608 -2.417 1.00 . B B . 39 THR HA 1 1 13 36619 2 1 39 THR HB H 159.859 -4.566 -2.027 1.00 . B B . 39 THR HB 1 1 13 36620 2 1 39 THR HG1 H 161.719 -4.505 -0.586 1.00 . B B . 39 THR HG1 1 1 13 36621 2 1 39 THR HG21 H 160.215 -4.706 -4.337 1.00 . B B . 39 THR HG21 1 1 13 36622 2 1 39 THR HG22 H 161.339 -5.911 -3.706 1.00 . B B . 39 THR HG22 1 1 13 36623 2 1 39 THR HG23 H 161.931 -4.322 -4.193 1.00 . B B . 39 THR HG23 1 1 13 36624 2 1 39 THR N N 160.625 -2.275 -1.023 1.00 . B B . 39 THR N 1 1 13 36625 2 1 39 THR O O 160.911 -1.749 -4.444 1.00 . B B . 39 THR O 1 1 13 36626 2 1 39 THR OG1 O 161.786 -4.951 -1.433 1.00 . B B . 39 THR OG1 1 1 13 36627 2 1 40 GLU C C 158.066 -0.021 -4.213 1.00 . B B . 40 GLU C 1 1 13 36628 2 1 40 GLU CA C 158.159 -1.535 -4.378 1.00 . B B . 40 GLU CA 1 1 13 36629 2 1 40 GLU CB C 156.756 -2.145 -4.333 1.00 . B B . 40 GLU CB 1 1 13 36630 2 1 40 GLU CD C 157.333 -3.893 -6.028 1.00 . B B . 40 GLU CD 1 1 13 36631 2 1 40 GLU CG C 156.843 -3.648 -4.605 1.00 . B B . 40 GLU CG 1 1 13 36632 2 1 40 GLU H H 158.567 -2.481 -2.526 1.00 . B B . 40 GLU H 1 1 13 36633 2 1 40 GLU HA H 158.601 -1.755 -5.339 1.00 . B B . 40 GLU HA 1 1 13 36634 2 1 40 GLU HB2 H 156.323 -1.978 -3.357 1.00 . B B . 40 GLU HB2 1 1 13 36635 2 1 40 GLU HB3 H 156.138 -1.680 -5.087 1.00 . B B . 40 GLU HB3 1 1 13 36636 2 1 40 GLU HG2 H 157.532 -4.099 -3.906 1.00 . B B . 40 GLU HG2 1 1 13 36637 2 1 40 GLU HG3 H 155.867 -4.091 -4.482 1.00 . B B . 40 GLU HG3 1 1 13 36638 2 1 40 GLU N N 158.990 -2.122 -3.332 1.00 . B B . 40 GLU N 1 1 13 36639 2 1 40 GLU O O 158.187 0.727 -5.183 1.00 . B B . 40 GLU O 1 1 13 36640 2 1 40 GLU OE1 O 157.290 -2.964 -6.818 1.00 . B B . 40 GLU OE1 1 1 13 36641 2 1 40 GLU OE2 O 157.745 -5.007 -6.308 1.00 . B B . 40 GLU OE2 1 1 13 36642 2 1 41 LEU C C 159.125 2.463 -2.500 1.00 . B B . 41 LEU C 1 1 13 36643 2 1 41 LEU CA C 157.743 1.855 -2.704 1.00 . B B . 41 LEU CA 1 1 13 36644 2 1 41 LEU CB C 156.890 2.085 -1.454 1.00 . B B . 41 LEU CB 1 1 13 36645 2 1 41 LEU CD1 C 155.143 0.622 -2.478 1.00 . B B . 41 LEU CD1 1 1 13 36646 2 1 41 LEU CD2 C 154.558 2.104 -0.556 1.00 . B B . 41 LEU CD2 1 1 13 36647 2 1 41 LEU CG C 155.409 1.978 -1.822 1.00 . B B . 41 LEU CG 1 1 13 36648 2 1 41 LEU H H 157.760 -0.215 -2.243 1.00 . B B . 41 LEU H 1 1 13 36649 2 1 41 LEU HA H 157.267 2.338 -3.544 1.00 . B B . 41 LEU HA 1 1 13 36650 2 1 41 LEU HB2 H 157.132 1.341 -0.711 1.00 . B B . 41 LEU HB2 1 1 13 36651 2 1 41 LEU HB3 H 157.090 3.069 -1.059 1.00 . B B . 41 LEU HB3 1 1 13 36652 2 1 41 LEU HD11 H 154.079 0.451 -2.533 1.00 . B B . 41 LEU HD11 1 1 13 36653 2 1 41 LEU HD12 H 155.606 -0.158 -1.892 1.00 . B B . 41 LEU HD12 1 1 13 36654 2 1 41 LEU HD13 H 155.560 0.619 -3.475 1.00 . B B . 41 LEU HD13 1 1 13 36655 2 1 41 LEU HD21 H 154.853 1.344 0.152 1.00 . B B . 41 LEU HD21 1 1 13 36656 2 1 41 LEU HD22 H 153.516 1.976 -0.809 1.00 . B B . 41 LEU HD22 1 1 13 36657 2 1 41 LEU HD23 H 154.706 3.080 -0.119 1.00 . B B . 41 LEU HD23 1 1 13 36658 2 1 41 LEU HG H 155.151 2.769 -2.512 1.00 . B B . 41 LEU HG 1 1 13 36659 2 1 41 LEU N N 157.850 0.426 -2.979 1.00 . B B . 41 LEU N 1 1 13 36660 2 1 41 LEU O O 159.267 3.509 -1.866 1.00 . B B . 41 LEU O 1 1 13 36661 2 1 42 SER C C 161.629 3.701 -3.478 1.00 . B B . 42 SER C 1 1 13 36662 2 1 42 SER CA C 161.511 2.289 -2.917 1.00 . B B . 42 SER CA 1 1 13 36663 2 1 42 SER CB C 162.466 1.359 -3.666 1.00 . B B . 42 SER CB 1 1 13 36664 2 1 42 SER H H 159.970 0.975 -3.540 1.00 . B B . 42 SER H 1 1 13 36665 2 1 42 SER HA H 161.783 2.302 -1.873 1.00 . B B . 42 SER HA 1 1 13 36666 2 1 42 SER HB2 H 162.341 0.350 -3.312 1.00 . B B . 42 SER HB2 1 1 13 36667 2 1 42 SER HB3 H 162.247 1.398 -4.725 1.00 . B B . 42 SER HB3 1 1 13 36668 2 1 42 SER HG H 164.211 1.965 -4.280 1.00 . B B . 42 SER HG 1 1 13 36669 2 1 42 SER N N 160.142 1.803 -3.044 1.00 . B B . 42 SER N 1 1 13 36670 2 1 42 SER O O 162.308 4.553 -2.904 1.00 . B B . 42 SER O 1 1 13 36671 2 1 42 SER OG O 163.805 1.775 -3.431 1.00 . B B . 42 SER OG 1 1 13 36672 2 1 43 GLY C C 160.298 6.296 -4.365 1.00 . B B . 43 GLY C 1 1 13 36673 2 1 43 GLY CA C 161.001 5.257 -5.233 1.00 . B B . 43 GLY CA 1 1 13 36674 2 1 43 GLY H H 160.438 3.225 -5.015 1.00 . B B . 43 GLY H 1 1 13 36675 2 1 43 GLY HA2 H 162.030 5.551 -5.377 1.00 . B B . 43 GLY HA2 1 1 13 36676 2 1 43 GLY HA3 H 160.508 5.206 -6.191 1.00 . B B . 43 GLY HA3 1 1 13 36677 2 1 43 GLY N N 160.964 3.943 -4.602 1.00 . B B . 43 GLY N 1 1 13 36678 2 1 43 GLY O O 160.791 7.411 -4.194 1.00 . B B . 43 GLY O 1 1 13 36679 2 1 44 PHE C C 159.207 7.236 -1.752 1.00 . B B . 44 PHE C 1 1 13 36680 2 1 44 PHE CA C 158.383 6.831 -2.971 1.00 . B B . 44 PHE CA 1 1 13 36681 2 1 44 PHE CB C 157.082 6.156 -2.517 1.00 . B B . 44 PHE CB 1 1 13 36682 2 1 44 PHE CD1 C 156.291 6.395 -4.904 1.00 . B B . 44 PHE CD1 1 1 13 36683 2 1 44 PHE CD2 C 154.679 6.640 -3.108 1.00 . B B . 44 PHE CD2 1 1 13 36684 2 1 44 PHE CE1 C 155.278 6.625 -5.843 1.00 . B B . 44 PHE CE1 1 1 13 36685 2 1 44 PHE CE2 C 153.667 6.870 -4.047 1.00 . B B . 44 PHE CE2 1 1 13 36686 2 1 44 PHE CG C 155.991 6.403 -3.535 1.00 . B B . 44 PHE CG 1 1 13 36687 2 1 44 PHE CZ C 153.967 6.862 -5.415 1.00 . B B . 44 PHE CZ 1 1 13 36688 2 1 44 PHE H H 158.801 5.021 -3.991 1.00 . B B . 44 PHE H 1 1 13 36689 2 1 44 PHE HA H 158.140 7.719 -3.538 1.00 . B B . 44 PHE HA 1 1 13 36690 2 1 44 PHE HB2 H 157.246 5.094 -2.418 1.00 . B B . 44 PHE HB2 1 1 13 36691 2 1 44 PHE HB3 H 156.778 6.562 -1.563 1.00 . B B . 44 PHE HB3 1 1 13 36692 2 1 44 PHE HD1 H 157.302 6.213 -5.235 1.00 . B B . 44 PHE HD1 1 1 13 36693 2 1 44 PHE HD2 H 154.447 6.646 -2.053 1.00 . B B . 44 PHE HD2 1 1 13 36694 2 1 44 PHE HE1 H 155.509 6.619 -6.898 1.00 . B B . 44 PHE HE1 1 1 13 36695 2 1 44 PHE HE2 H 152.655 7.054 -3.718 1.00 . B B . 44 PHE HE2 1 1 13 36696 2 1 44 PHE HZ H 153.186 7.039 -6.140 1.00 . B B . 44 PHE HZ 1 1 13 36697 2 1 44 PHE N N 159.146 5.922 -3.820 1.00 . B B . 44 PHE N 1 1 13 36698 2 1 44 PHE O O 159.204 8.399 -1.349 1.00 . B B . 44 PHE O 1 1 13 36699 2 1 45 LEU C C 161.852 7.521 -0.347 1.00 . B B . 45 LEU C 1 1 13 36700 2 1 45 LEU CA C 160.736 6.541 0.001 1.00 . B B . 45 LEU CA 1 1 13 36701 2 1 45 LEU CB C 161.341 5.239 0.528 1.00 . B B . 45 LEU CB 1 1 13 36702 2 1 45 LEU CD1 C 160.670 2.882 1.021 1.00 . B B . 45 LEU CD1 1 1 13 36703 2 1 45 LEU CD2 C 159.948 4.724 2.543 1.00 . B B . 45 LEU CD2 1 1 13 36704 2 1 45 LEU CG C 160.230 4.345 1.086 1.00 . B B . 45 LEU CG 1 1 13 36705 2 1 45 LEU H H 159.876 5.361 -1.536 1.00 . B B . 45 LEU H 1 1 13 36706 2 1 45 LEU HA H 160.118 6.976 0.771 1.00 . B B . 45 LEU HA 1 1 13 36707 2 1 45 LEU HB2 H 161.846 4.725 -0.278 1.00 . B B . 45 LEU HB2 1 1 13 36708 2 1 45 LEU HB3 H 162.050 5.462 1.311 1.00 . B B . 45 LEU HB3 1 1 13 36709 2 1 45 LEU HD11 H 161.719 2.810 1.264 1.00 . B B . 45 LEU HD11 1 1 13 36710 2 1 45 LEU HD12 H 160.505 2.502 0.023 1.00 . B B . 45 LEU HD12 1 1 13 36711 2 1 45 LEU HD13 H 160.095 2.301 1.727 1.00 . B B . 45 LEU HD13 1 1 13 36712 2 1 45 LEU HD21 H 159.533 5.720 2.583 1.00 . B B . 45 LEU HD21 1 1 13 36713 2 1 45 LEU HD22 H 160.868 4.694 3.108 1.00 . B B . 45 LEU HD22 1 1 13 36714 2 1 45 LEU HD23 H 159.244 4.023 2.966 1.00 . B B . 45 LEU HD23 1 1 13 36715 2 1 45 LEU HG H 159.334 4.477 0.498 1.00 . B B . 45 LEU HG 1 1 13 36716 2 1 45 LEU N N 159.911 6.270 -1.171 1.00 . B B . 45 LEU N 1 1 13 36717 2 1 45 LEU O O 162.492 8.089 0.537 1.00 . B B . 45 LEU O 1 1 13 36718 2 1 46 ASP C C 162.903 10.020 -1.514 1.00 . B B . 46 ASP C 1 1 13 36719 2 1 46 ASP CA C 163.118 8.628 -2.100 1.00 . B B . 46 ASP CA 1 1 13 36720 2 1 46 ASP CB C 163.107 8.708 -3.628 1.00 . B B . 46 ASP CB 1 1 13 36721 2 1 46 ASP CG C 164.352 9.436 -4.122 1.00 . B B . 46 ASP CG 1 1 13 36722 2 1 46 ASP H H 161.536 7.233 -2.303 1.00 . B B . 46 ASP H 1 1 13 36723 2 1 46 ASP HA H 164.079 8.256 -1.778 1.00 . B B . 46 ASP HA 1 1 13 36724 2 1 46 ASP HB2 H 163.089 7.709 -4.038 1.00 . B B . 46 ASP HB2 1 1 13 36725 2 1 46 ASP HB3 H 162.228 9.245 -3.952 1.00 . B B . 46 ASP HB3 1 1 13 36726 2 1 46 ASP N N 162.078 7.713 -1.643 1.00 . B B . 46 ASP N 1 1 13 36727 2 1 46 ASP O O 163.854 10.778 -1.325 1.00 . B B . 46 ASP O 1 1 13 36728 2 1 46 ASP OD1 O 165.397 8.810 -4.179 1.00 . B B . 46 ASP OD1 1 1 13 36729 2 1 46 ASP OD2 O 164.242 10.610 -4.436 1.00 . B B . 46 ASP OD2 1 1 13 36730 2 1 47 ALA C C 160.259 11.512 0.428 1.00 . B B . 47 ALA C 1 1 13 36731 2 1 47 ALA CA C 161.314 11.653 -0.665 1.00 . B B . 47 ALA CA 1 1 13 36732 2 1 47 ALA CB C 160.789 12.579 -1.764 1.00 . B B . 47 ALA CB 1 1 13 36733 2 1 47 ALA H H 160.930 9.703 -1.403 1.00 . B B . 47 ALA H 1 1 13 36734 2 1 47 ALA HA H 162.204 12.091 -0.238 1.00 . B B . 47 ALA HA 1 1 13 36735 2 1 47 ALA HB1 H 160.765 13.595 -1.399 1.00 . B B . 47 ALA HB1 1 1 13 36736 2 1 47 ALA HB2 H 159.791 12.274 -2.045 1.00 . B B . 47 ALA HB2 1 1 13 36737 2 1 47 ALA HB3 H 161.439 12.521 -2.625 1.00 . B B . 47 ALA HB3 1 1 13 36738 2 1 47 ALA N N 161.647 10.349 -1.229 1.00 . B B . 47 ALA N 1 1 13 36739 2 1 47 ALA O O 159.060 11.519 0.151 1.00 . B B . 47 ALA O 1 1 13 36740 2 1 48 GLN C C 159.758 12.533 3.618 1.00 . B B . 48 GLN C 1 1 13 36741 2 1 48 GLN CA C 159.803 11.244 2.803 1.00 . B B . 48 GLN CA 1 1 13 36742 2 1 48 GLN CB C 160.259 10.091 3.700 1.00 . B B . 48 GLN CB 1 1 13 36743 2 1 48 GLN CD C 160.820 7.654 3.751 1.00 . B B . 48 GLN CD 1 1 13 36744 2 1 48 GLN CG C 160.297 8.796 2.887 1.00 . B B . 48 GLN CG 1 1 13 36745 2 1 48 GLN H H 161.681 11.388 1.831 1.00 . B B . 48 GLN H 1 1 13 36746 2 1 48 GLN HA H 158.810 11.027 2.436 1.00 . B B . 48 GLN HA 1 1 13 36747 2 1 48 GLN HB2 H 161.244 10.304 4.086 1.00 . B B . 48 GLN HB2 1 1 13 36748 2 1 48 GLN HB3 H 159.567 9.978 4.521 1.00 . B B . 48 GLN HB3 1 1 13 36749 2 1 48 GLN HE21 H 162.677 7.787 3.062 1.00 . B B . 48 GLN HE21 1 1 13 36750 2 1 48 GLN HE22 H 162.420 6.578 4.225 1.00 . B B . 48 GLN HE22 1 1 13 36751 2 1 48 GLN HG2 H 159.300 8.558 2.544 1.00 . B B . 48 GLN HG2 1 1 13 36752 2 1 48 GLN HG3 H 160.948 8.926 2.035 1.00 . B B . 48 GLN HG3 1 1 13 36753 2 1 48 GLN N N 160.714 11.386 1.671 1.00 . B B . 48 GLN N 1 1 13 36754 2 1 48 GLN NE2 N 162.076 7.311 3.674 1.00 . B B . 48 GLN NE2 1 1 13 36755 2 1 48 GLN O O 160.446 12.663 4.630 1.00 . B B . 48 GLN O 1 1 13 36756 2 1 48 GLN OE1 O 160.064 7.058 4.519 1.00 . B B . 48 GLN OE1 1 1 13 36757 2 1 49 LYS C C 158.396 14.532 5.318 1.00 . B B . 49 LYS C 1 1 13 36758 2 1 49 LYS CA C 158.817 14.757 3.870 1.00 . B B . 49 LYS CA 1 1 13 36759 2 1 49 LYS CB C 157.786 15.641 3.166 1.00 . B B . 49 LYS CB 1 1 13 36760 2 1 49 LYS CD C 157.466 17.229 1.262 1.00 . B B . 49 LYS CD 1 1 13 36761 2 1 49 LYS CE C 156.134 16.638 0.795 1.00 . B B . 49 LYS CE 1 1 13 36762 2 1 49 LYS CG C 158.350 16.114 1.825 1.00 . B B . 49 LYS CG 1 1 13 36763 2 1 49 LYS H H 158.417 13.325 2.359 1.00 . B B . 49 LYS H 1 1 13 36764 2 1 49 LYS HA H 159.773 15.259 3.856 1.00 . B B . 49 LYS HA 1 1 13 36765 2 1 49 LYS HB2 H 156.881 15.073 2.997 1.00 . B B . 49 LYS HB2 1 1 13 36766 2 1 49 LYS HB3 H 157.563 16.498 3.784 1.00 . B B . 49 LYS HB3 1 1 13 36767 2 1 49 LYS HD2 H 157.284 17.967 2.029 1.00 . B B . 49 LYS HD2 1 1 13 36768 2 1 49 LYS HD3 H 157.964 17.694 0.425 1.00 . B B . 49 LYS HD3 1 1 13 36769 2 1 49 LYS HE2 H 156.318 15.740 0.225 1.00 . B B . 49 LYS HE2 1 1 13 36770 2 1 49 LYS HE3 H 155.524 16.400 1.655 1.00 . B B . 49 LYS HE3 1 1 13 36771 2 1 49 LYS HG2 H 159.353 16.488 1.970 1.00 . B B . 49 LYS HG2 1 1 13 36772 2 1 49 LYS HG3 H 158.370 15.288 1.131 1.00 . B B . 49 LYS HG3 1 1 13 36773 2 1 49 LYS HZ1 H 154.473 17.803 0.327 1.00 . B B . 49 LYS HZ1 1 1 13 36774 2 1 49 LYS HZ2 H 155.342 17.260 -1.028 1.00 . B B . 49 LYS HZ2 1 1 13 36775 2 1 49 LYS HZ3 H 155.956 18.524 -0.071 1.00 . B B . 49 LYS HZ3 1 1 13 36776 2 1 49 LYS N N 158.942 13.482 3.171 1.00 . B B . 49 LYS N 1 1 13 36777 2 1 49 LYS NZ N 155.423 17.631 -0.058 1.00 . B B . 49 LYS NZ 1 1 13 36778 2 1 49 LYS O O 158.455 15.445 6.141 1.00 . B B . 49 LYS O 1 1 13 36779 2 1 50 ASP C C 158.022 11.573 7.352 1.00 . B B . 50 ASP C 1 1 13 36780 2 1 50 ASP CA C 157.540 12.970 6.973 1.00 . B B . 50 ASP CA 1 1 13 36781 2 1 50 ASP CB C 156.015 13.027 7.064 1.00 . B B . 50 ASP CB 1 1 13 36782 2 1 50 ASP CG C 155.521 14.413 6.663 1.00 . B B . 50 ASP CG 1 1 13 36783 2 1 50 ASP H H 157.945 12.623 4.922 1.00 . B B . 50 ASP H 1 1 13 36784 2 1 50 ASP HA H 157.958 13.685 7.667 1.00 . B B . 50 ASP HA 1 1 13 36785 2 1 50 ASP HB2 H 155.589 12.289 6.400 1.00 . B B . 50 ASP HB2 1 1 13 36786 2 1 50 ASP HB3 H 155.707 12.818 8.078 1.00 . B B . 50 ASP HB3 1 1 13 36787 2 1 50 ASP N N 157.970 13.309 5.621 1.00 . B B . 50 ASP N 1 1 13 36788 2 1 50 ASP O O 157.219 10.661 7.545 1.00 . B B . 50 ASP O 1 1 13 36789 2 1 50 ASP OD1 O 156.168 15.381 7.029 1.00 . B B . 50 ASP OD1 1 1 13 36790 2 1 50 ASP OD2 O 154.502 14.488 5.996 1.00 . B B . 50 ASP OD2 1 1 13 36791 2 1 51 VAL C C 159.290 9.593 9.101 1.00 . B B . 51 VAL C 1 1 13 36792 2 1 51 VAL CA C 159.915 10.123 7.814 1.00 . B B . 51 VAL CA 1 1 13 36793 2 1 51 VAL CB C 161.428 10.260 7.999 1.00 . B B . 51 VAL CB 1 1 13 36794 2 1 51 VAL CG1 C 161.716 11.110 9.238 1.00 . B B . 51 VAL CG1 1 1 13 36795 2 1 51 VAL CG2 C 162.046 8.872 8.179 1.00 . B B . 51 VAL CG2 1 1 13 36796 2 1 51 VAL H H 159.929 12.177 7.292 1.00 . B B . 51 VAL H 1 1 13 36797 2 1 51 VAL HA H 159.724 9.422 7.016 1.00 . B B . 51 VAL HA 1 1 13 36798 2 1 51 VAL HB H 161.855 10.738 7.129 1.00 . B B . 51 VAL HB 1 1 13 36799 2 1 51 VAL HG11 H 162.755 11.401 9.241 1.00 . B B . 51 VAL HG11 1 1 13 36800 2 1 51 VAL HG12 H 161.501 10.534 10.127 1.00 . B B . 51 VAL HG12 1 1 13 36801 2 1 51 VAL HG13 H 161.095 11.993 9.222 1.00 . B B . 51 VAL HG13 1 1 13 36802 2 1 51 VAL HG21 H 161.565 8.369 9.005 1.00 . B B . 51 VAL HG21 1 1 13 36803 2 1 51 VAL HG22 H 163.101 8.972 8.384 1.00 . B B . 51 VAL HG22 1 1 13 36804 2 1 51 VAL HG23 H 161.908 8.297 7.276 1.00 . B B . 51 VAL HG23 1 1 13 36805 2 1 51 VAL N N 159.338 11.414 7.458 1.00 . B B . 51 VAL N 1 1 13 36806 2 1 51 VAL O O 159.055 8.393 9.239 1.00 . B B . 51 VAL O 1 1 13 36807 2 1 52 ASP C C 157.119 9.351 11.082 1.00 . B B . 52 ASP C 1 1 13 36808 2 1 52 ASP CA C 158.425 10.107 11.311 1.00 . B B . 52 ASP CA 1 1 13 36809 2 1 52 ASP CB C 158.154 11.348 12.163 1.00 . B B . 52 ASP CB 1 1 13 36810 2 1 52 ASP CG C 159.467 12.045 12.503 1.00 . B B . 52 ASP CG 1 1 13 36811 2 1 52 ASP H H 159.232 11.438 9.873 1.00 . B B . 52 ASP H 1 1 13 36812 2 1 52 ASP HA H 159.113 9.465 11.840 1.00 . B B . 52 ASP HA 1 1 13 36813 2 1 52 ASP HB2 H 157.519 12.028 11.612 1.00 . B B . 52 ASP HB2 1 1 13 36814 2 1 52 ASP HB3 H 157.658 11.055 13.076 1.00 . B B . 52 ASP HB3 1 1 13 36815 2 1 52 ASP N N 159.023 10.495 10.039 1.00 . B B . 52 ASP N 1 1 13 36816 2 1 52 ASP O O 156.815 8.391 11.790 1.00 . B B . 52 ASP O 1 1 13 36817 2 1 52 ASP OD1 O 160.460 11.352 12.657 1.00 . B B . 52 ASP OD1 1 1 13 36818 2 1 52 ASP OD2 O 159.461 13.260 12.605 1.00 . B B . 52 ASP OD2 1 1 13 36819 2 1 53 ALA C C 155.310 7.752 9.210 1.00 . B B . 53 ALA C 1 1 13 36820 2 1 53 ALA CA C 155.082 9.149 9.777 1.00 . B B . 53 ALA CA 1 1 13 36821 2 1 53 ALA CB C 154.307 9.990 8.763 1.00 . B B . 53 ALA CB 1 1 13 36822 2 1 53 ALA H H 156.648 10.561 9.559 1.00 . B B . 53 ALA H 1 1 13 36823 2 1 53 ALA HA H 154.498 9.068 10.682 1.00 . B B . 53 ALA HA 1 1 13 36824 2 1 53 ALA HB1 H 153.501 9.403 8.349 1.00 . B B . 53 ALA HB1 1 1 13 36825 2 1 53 ALA HB2 H 154.971 10.299 7.969 1.00 . B B . 53 ALA HB2 1 1 13 36826 2 1 53 ALA HB3 H 153.901 10.863 9.254 1.00 . B B . 53 ALA HB3 1 1 13 36827 2 1 53 ALA N N 156.353 9.792 10.090 1.00 . B B . 53 ALA N 1 1 13 36828 2 1 53 ALA O O 154.469 6.867 9.357 1.00 . B B . 53 ALA O 1 1 13 36829 2 1 54 VAL C C 157.428 5.356 9.008 1.00 . B B . 54 VAL C 1 1 13 36830 2 1 54 VAL CA C 156.781 6.270 7.971 1.00 . B B . 54 VAL CA 1 1 13 36831 2 1 54 VAL CB C 157.735 6.462 6.791 1.00 . B B . 54 VAL CB 1 1 13 36832 2 1 54 VAL CG1 C 158.088 5.101 6.192 1.00 . B B . 54 VAL CG1 1 1 13 36833 2 1 54 VAL CG2 C 157.058 7.329 5.727 1.00 . B B . 54 VAL CG2 1 1 13 36834 2 1 54 VAL H H 157.085 8.307 8.471 1.00 . B B . 54 VAL H 1 1 13 36835 2 1 54 VAL HA H 155.874 5.808 7.613 1.00 . B B . 54 VAL HA 1 1 13 36836 2 1 54 VAL HB H 158.637 6.949 7.135 1.00 . B B . 54 VAL HB 1 1 13 36837 2 1 54 VAL HG11 H 158.888 4.652 6.763 1.00 . B B . 54 VAL HG11 1 1 13 36838 2 1 54 VAL HG12 H 158.406 5.230 5.167 1.00 . B B . 54 VAL HG12 1 1 13 36839 2 1 54 VAL HG13 H 157.221 4.459 6.221 1.00 . B B . 54 VAL HG13 1 1 13 36840 2 1 54 VAL HG21 H 156.265 6.766 5.256 1.00 . B B . 54 VAL HG21 1 1 13 36841 2 1 54 VAL HG22 H 157.784 7.618 4.982 1.00 . B B . 54 VAL HG22 1 1 13 36842 2 1 54 VAL HG23 H 156.647 8.213 6.190 1.00 . B B . 54 VAL HG23 1 1 13 36843 2 1 54 VAL N N 156.453 7.563 8.559 1.00 . B B . 54 VAL N 1 1 13 36844 2 1 54 VAL O O 157.305 4.133 8.933 1.00 . B B . 54 VAL O 1 1 13 36845 2 1 55 ASP C C 157.779 4.357 11.807 1.00 . B B . 55 ASP C 1 1 13 36846 2 1 55 ASP CA C 158.786 5.187 11.015 1.00 . B B . 55 ASP CA 1 1 13 36847 2 1 55 ASP CB C 159.529 6.129 11.964 1.00 . B B . 55 ASP CB 1 1 13 36848 2 1 55 ASP CG C 160.425 5.324 12.901 1.00 . B B . 55 ASP CG 1 1 13 36849 2 1 55 ASP H H 158.184 6.934 9.977 1.00 . B B . 55 ASP H 1 1 13 36850 2 1 55 ASP HA H 159.501 4.521 10.556 1.00 . B B . 55 ASP HA 1 1 13 36851 2 1 55 ASP HB2 H 160.135 6.812 11.388 1.00 . B B . 55 ASP HB2 1 1 13 36852 2 1 55 ASP HB3 H 158.813 6.688 12.548 1.00 . B B . 55 ASP HB3 1 1 13 36853 2 1 55 ASP N N 158.119 5.957 9.971 1.00 . B B . 55 ASP N 1 1 13 36854 2 1 55 ASP O O 158.013 3.180 12.086 1.00 . B B . 55 ASP O 1 1 13 36855 2 1 55 ASP OD1 O 160.358 4.108 12.853 1.00 . B B . 55 ASP OD1 1 1 13 36856 2 1 55 ASP OD2 O 161.165 5.938 13.652 1.00 . B B . 55 ASP OD2 1 1 13 36857 2 1 56 LYS C C 155.259 2.960 12.262 1.00 . B B . 56 LYS C 1 1 13 36858 2 1 56 LYS CA C 155.630 4.279 12.933 1.00 . B B . 56 LYS CA 1 1 13 36859 2 1 56 LYS CB C 154.383 5.160 13.057 1.00 . B B . 56 LYS CB 1 1 13 36860 2 1 56 LYS CD C 152.701 6.383 11.668 1.00 . B B . 56 LYS CD 1 1 13 36861 2 1 56 LYS CE C 151.716 6.224 10.510 1.00 . B B . 56 LYS CE 1 1 13 36862 2 1 56 LYS CG C 153.620 5.161 11.730 1.00 . B B . 56 LYS CG 1 1 13 36863 2 1 56 LYS H H 156.526 5.914 11.924 1.00 . B B . 56 LYS H 1 1 13 36864 2 1 56 LYS HA H 156.008 4.073 13.924 1.00 . B B . 56 LYS HA 1 1 13 36865 2 1 56 LYS HB2 H 153.746 4.773 13.840 1.00 . B B . 56 LYS HB2 1 1 13 36866 2 1 56 LYS HB3 H 154.678 6.170 13.302 1.00 . B B . 56 LYS HB3 1 1 13 36867 2 1 56 LYS HD2 H 152.155 6.470 12.597 1.00 . B B . 56 LYS HD2 1 1 13 36868 2 1 56 LYS HD3 H 153.294 7.272 11.515 1.00 . B B . 56 LYS HD3 1 1 13 36869 2 1 56 LYS HE2 H 151.209 7.162 10.336 1.00 . B B . 56 LYS HE2 1 1 13 36870 2 1 56 LYS HE3 H 152.253 5.934 9.618 1.00 . B B . 56 LYS HE3 1 1 13 36871 2 1 56 LYS HG2 H 154.324 5.194 10.912 1.00 . B B . 56 LYS HG2 1 1 13 36872 2 1 56 LYS HG3 H 153.025 4.262 11.657 1.00 . B B . 56 LYS HG3 1 1 13 36873 2 1 56 LYS HZ1 H 149.914 5.608 11.352 1.00 . B B . 56 LYS HZ1 1 1 13 36874 2 1 56 LYS HZ2 H 151.159 4.455 11.457 1.00 . B B . 56 LYS HZ2 1 1 13 36875 2 1 56 LYS HZ3 H 150.371 4.726 9.976 1.00 . B B . 56 LYS HZ3 1 1 13 36876 2 1 56 LYS N N 156.659 4.975 12.171 1.00 . B B . 56 LYS N 1 1 13 36877 2 1 56 LYS NZ N 150.715 5.174 10.849 1.00 . B B . 56 LYS NZ 1 1 13 36878 2 1 56 LYS O O 154.973 1.971 12.936 1.00 . B B . 56 LYS O 1 1 13 36879 2 1 57 VAL C C 156.098 0.779 10.152 1.00 . B B . 57 VAL C 1 1 13 36880 2 1 57 VAL CA C 154.921 1.750 10.184 1.00 . B B . 57 VAL CA 1 1 13 36881 2 1 57 VAL CB C 154.524 2.121 8.755 1.00 . B B . 57 VAL CB 1 1 13 36882 2 1 57 VAL CG1 C 154.281 0.847 7.944 1.00 . B B . 57 VAL CG1 1 1 13 36883 2 1 57 VAL CG2 C 153.242 2.957 8.785 1.00 . B B . 57 VAL CG2 1 1 13 36884 2 1 57 VAL H H 155.496 3.773 10.449 1.00 . B B . 57 VAL H 1 1 13 36885 2 1 57 VAL HA H 154.083 1.267 10.662 1.00 . B B . 57 VAL HA 1 1 13 36886 2 1 57 VAL HB H 155.319 2.692 8.296 1.00 . B B . 57 VAL HB 1 1 13 36887 2 1 57 VAL HG11 H 155.229 0.427 7.640 1.00 . B B . 57 VAL HG11 1 1 13 36888 2 1 57 VAL HG12 H 153.695 1.083 7.067 1.00 . B B . 57 VAL HG12 1 1 13 36889 2 1 57 VAL HG13 H 153.749 0.130 8.552 1.00 . B B . 57 VAL HG13 1 1 13 36890 2 1 57 VAL HG21 H 152.527 2.496 9.449 1.00 . B B . 57 VAL HG21 1 1 13 36891 2 1 57 VAL HG22 H 152.824 3.012 7.790 1.00 . B B . 57 VAL HG22 1 1 13 36892 2 1 57 VAL HG23 H 153.470 3.952 9.135 1.00 . B B . 57 VAL HG23 1 1 13 36893 2 1 57 VAL N N 155.263 2.954 10.934 1.00 . B B . 57 VAL N 1 1 13 36894 2 1 57 VAL O O 155.923 -0.427 10.320 1.00 . B B . 57 VAL O 1 1 13 36895 2 1 58 MET C C 158.754 -0.180 11.226 1.00 . B B . 58 MET C 1 1 13 36896 2 1 58 MET CA C 158.491 0.480 9.875 1.00 . B B . 58 MET CA 1 1 13 36897 2 1 58 MET CB C 159.701 1.329 9.479 1.00 . B B . 58 MET CB 1 1 13 36898 2 1 58 MET CE C 158.666 0.881 5.608 1.00 . B B . 58 MET CE 1 1 13 36899 2 1 58 MET CG C 159.567 1.755 8.015 1.00 . B B . 58 MET CG 1 1 13 36900 2 1 58 MET H H 157.374 2.281 9.800 1.00 . B B . 58 MET H 1 1 13 36901 2 1 58 MET HA H 158.348 -0.289 9.131 1.00 . B B . 58 MET HA 1 1 13 36902 2 1 58 MET HB2 H 159.745 2.207 10.108 1.00 . B B . 58 MET HB2 1 1 13 36903 2 1 58 MET HB3 H 160.603 0.750 9.602 1.00 . B B . 58 MET HB3 1 1 13 36904 2 1 58 MET HE1 H 157.636 0.669 5.858 1.00 . B B . 58 MET HE1 1 1 13 36905 2 1 58 MET HE2 H 158.924 0.371 4.694 1.00 . B B . 58 MET HE2 1 1 13 36906 2 1 58 MET HE3 H 158.800 1.945 5.474 1.00 . B B . 58 MET HE3 1 1 13 36907 2 1 58 MET HG2 H 158.598 2.206 7.858 1.00 . B B . 58 MET HG2 1 1 13 36908 2 1 58 MET HG3 H 160.340 2.472 7.777 1.00 . B B . 58 MET HG3 1 1 13 36909 2 1 58 MET N N 157.294 1.312 9.931 1.00 . B B . 58 MET N 1 1 13 36910 2 1 58 MET O O 159.058 -1.371 11.296 1.00 . B B . 58 MET O 1 1 13 36911 2 1 58 MET SD S 159.739 0.305 6.947 1.00 . B B . 58 MET SD 1 1 13 36912 2 1 59 LYS C C 157.747 -0.877 14.043 1.00 . B B . 59 LYS C 1 1 13 36913 2 1 59 LYS CA C 158.865 0.078 13.638 1.00 . B B . 59 LYS CA 1 1 13 36914 2 1 59 LYS CB C 158.952 1.235 14.640 1.00 . B B . 59 LYS CB 1 1 13 36915 2 1 59 LYS CD C 157.028 1.167 16.258 1.00 . B B . 59 LYS CD 1 1 13 36916 2 1 59 LYS CE C 155.499 1.205 16.270 1.00 . B B . 59 LYS CE 1 1 13 36917 2 1 59 LYS CG C 157.545 1.773 14.949 1.00 . B B . 59 LYS CG 1 1 13 36918 2 1 59 LYS H H 158.392 1.542 12.179 1.00 . B B . 59 LYS H 1 1 13 36919 2 1 59 LYS HA H 159.802 -0.459 13.647 1.00 . B B . 59 LYS HA 1 1 13 36920 2 1 59 LYS HB2 H 159.418 0.886 15.550 1.00 . B B . 59 LYS HB2 1 1 13 36921 2 1 59 LYS HB3 H 159.551 2.027 14.216 1.00 . B B . 59 LYS HB3 1 1 13 36922 2 1 59 LYS HD2 H 157.364 0.144 16.338 1.00 . B B . 59 LYS HD2 1 1 13 36923 2 1 59 LYS HD3 H 157.406 1.738 17.092 1.00 . B B . 59 LYS HD3 1 1 13 36924 2 1 59 LYS HE2 H 155.162 2.225 16.155 1.00 . B B . 59 LYS HE2 1 1 13 36925 2 1 59 LYS HE3 H 155.117 0.607 15.456 1.00 . B B . 59 LYS HE3 1 1 13 36926 2 1 59 LYS HG2 H 157.588 2.848 15.047 1.00 . B B . 59 LYS HG2 1 1 13 36927 2 1 59 LYS HG3 H 156.871 1.516 14.145 1.00 . B B . 59 LYS HG3 1 1 13 36928 2 1 59 LYS HZ1 H 155.427 -0.271 17.737 1.00 . B B . 59 LYS HZ1 1 1 13 36929 2 1 59 LYS HZ2 H 153.964 0.566 17.524 1.00 . B B . 59 LYS HZ2 1 1 13 36930 2 1 59 LYS HZ3 H 155.260 1.307 18.335 1.00 . B B . 59 LYS HZ3 1 1 13 36931 2 1 59 LYS N N 158.635 0.600 12.295 1.00 . B B . 59 LYS N 1 1 13 36932 2 1 59 LYS NZ N 155.000 0.661 17.564 1.00 . B B . 59 LYS NZ 1 1 13 36933 2 1 59 LYS O O 157.917 -1.700 14.942 1.00 . B B . 59 LYS O 1 1 13 36934 2 1 60 GLU C C 155.778 -3.071 13.302 1.00 . B B . 60 GLU C 1 1 13 36935 2 1 60 GLU CA C 155.466 -1.626 13.673 1.00 . B B . 60 GLU CA 1 1 13 36936 2 1 60 GLU CB C 154.235 -1.153 12.897 1.00 . B B . 60 GLU CB 1 1 13 36937 2 1 60 GLU CD C 151.799 -1.561 12.503 1.00 . B B . 60 GLU CD 1 1 13 36938 2 1 60 GLU CG C 153.023 -1.994 13.302 1.00 . B B . 60 GLU CG 1 1 13 36939 2 1 60 GLU H H 156.526 -0.091 12.665 1.00 . B B . 60 GLU H 1 1 13 36940 2 1 60 GLU HA H 155.255 -1.572 14.729 1.00 . B B . 60 GLU HA 1 1 13 36941 2 1 60 GLU HB2 H 154.045 -0.115 13.122 1.00 . B B . 60 GLU HB2 1 1 13 36942 2 1 60 GLU HB3 H 154.411 -1.267 11.838 1.00 . B B . 60 GLU HB3 1 1 13 36943 2 1 60 GLU HG2 H 153.229 -3.036 13.106 1.00 . B B . 60 GLU HG2 1 1 13 36944 2 1 60 GLU HG3 H 152.828 -1.858 14.356 1.00 . B B . 60 GLU HG3 1 1 13 36945 2 1 60 GLU N N 156.605 -0.764 13.373 1.00 . B B . 60 GLU N 1 1 13 36946 2 1 60 GLU O O 155.458 -3.997 14.048 1.00 . B B . 60 GLU O 1 1 13 36947 2 1 60 GLU OE1 O 151.960 -0.753 11.602 1.00 . B B . 60 GLU OE1 1 1 13 36948 2 1 60 GLU OE2 O 150.720 -2.041 12.804 1.00 . B B . 60 GLU OE2 1 1 13 36949 2 1 61 LEU C C 157.868 -5.187 12.533 1.00 . B B . 61 LEU C 1 1 13 36950 2 1 61 LEU CA C 156.748 -4.598 11.680 1.00 . B B . 61 LEU CA 1 1 13 36951 2 1 61 LEU CB C 157.193 -4.546 10.216 1.00 . B B . 61 LEU CB 1 1 13 36952 2 1 61 LEU CD1 C 156.610 -3.711 7.935 1.00 . B B . 61 LEU CD1 1 1 13 36953 2 1 61 LEU CD2 C 154.817 -4.574 9.445 1.00 . B B . 61 LEU CD2 1 1 13 36954 2 1 61 LEU CG C 156.140 -3.807 9.388 1.00 . B B . 61 LEU CG 1 1 13 36955 2 1 61 LEU H H 156.629 -2.483 11.589 1.00 . B B . 61 LEU H 1 1 13 36956 2 1 61 LEU HA H 155.879 -5.231 11.758 1.00 . B B . 61 LEU HA 1 1 13 36957 2 1 61 LEU HB2 H 158.138 -4.027 10.145 1.00 . B B . 61 LEU HB2 1 1 13 36958 2 1 61 LEU HB3 H 157.304 -5.551 9.839 1.00 . B B . 61 LEU HB3 1 1 13 36959 2 1 61 LEU HD11 H 157.539 -3.162 7.893 1.00 . B B . 61 LEU HD11 1 1 13 36960 2 1 61 LEU HD12 H 155.862 -3.197 7.349 1.00 . B B . 61 LEU HD12 1 1 13 36961 2 1 61 LEU HD13 H 156.759 -4.703 7.538 1.00 . B B . 61 LEU HD13 1 1 13 36962 2 1 61 LEU HD21 H 154.205 -4.298 8.599 1.00 . B B . 61 LEU HD21 1 1 13 36963 2 1 61 LEU HD22 H 154.299 -4.329 10.360 1.00 . B B . 61 LEU HD22 1 1 13 36964 2 1 61 LEU HD23 H 155.015 -5.635 9.415 1.00 . B B . 61 LEU HD23 1 1 13 36965 2 1 61 LEU HG H 156.001 -2.814 9.789 1.00 . B B . 61 LEU HG 1 1 13 36966 2 1 61 LEU N N 156.401 -3.259 12.143 1.00 . B B . 61 LEU N 1 1 13 36967 2 1 61 LEU O O 157.912 -6.395 12.767 1.00 . B B . 61 LEU O 1 1 13 36968 2 1 62 ASP C C 159.380 -5.457 15.083 1.00 . B B . 62 ASP C 1 1 13 36969 2 1 62 ASP CA C 159.888 -4.773 13.817 1.00 . B B . 62 ASP CA 1 1 13 36970 2 1 62 ASP CB C 160.765 -3.580 14.198 1.00 . B B . 62 ASP CB 1 1 13 36971 2 1 62 ASP CG C 162.087 -4.069 14.779 1.00 . B B . 62 ASP CG 1 1 13 36972 2 1 62 ASP H H 158.684 -3.376 12.772 1.00 . B B . 62 ASP H 1 1 13 36973 2 1 62 ASP HA H 160.481 -5.476 13.253 1.00 . B B . 62 ASP HA 1 1 13 36974 2 1 62 ASP HB2 H 160.958 -2.982 13.319 1.00 . B B . 62 ASP HB2 1 1 13 36975 2 1 62 ASP HB3 H 160.253 -2.979 14.935 1.00 . B B . 62 ASP HB3 1 1 13 36976 2 1 62 ASP N N 158.771 -4.326 12.993 1.00 . B B . 62 ASP N 1 1 13 36977 2 1 62 ASP O O 159.978 -6.423 15.559 1.00 . B B . 62 ASP O 1 1 13 36978 2 1 62 ASP OD1 O 162.226 -5.269 14.953 1.00 . B B . 62 ASP OD1 1 1 13 36979 2 1 62 ASP OD2 O 162.941 -3.239 15.040 1.00 . B B . 62 ASP OD2 1 1 13 36980 2 1 63 GLU C C 157.542 -7.031 16.697 1.00 . B B . 63 GLU C 1 1 13 36981 2 1 63 GLU CA C 157.702 -5.520 16.836 1.00 . B B . 63 GLU CA 1 1 13 36982 2 1 63 GLU CB C 156.339 -4.887 17.117 1.00 . B B . 63 GLU CB 1 1 13 36983 2 1 63 GLU CD C 155.187 -2.815 17.911 1.00 . B B . 63 GLU CD 1 1 13 36984 2 1 63 GLU CG C 156.525 -3.418 17.501 1.00 . B B . 63 GLU CG 1 1 13 36985 2 1 63 GLU H H 157.845 -4.179 15.202 1.00 . B B . 63 GLU H 1 1 13 36986 2 1 63 GLU HA H 158.360 -5.313 17.667 1.00 . B B . 63 GLU HA 1 1 13 36987 2 1 63 GLU HB2 H 155.723 -4.954 16.232 1.00 . B B . 63 GLU HB2 1 1 13 36988 2 1 63 GLU HB3 H 155.859 -5.411 17.930 1.00 . B B . 63 GLU HB3 1 1 13 36989 2 1 63 GLU HG2 H 157.220 -3.348 18.325 1.00 . B B . 63 GLU HG2 1 1 13 36990 2 1 63 GLU HG3 H 156.918 -2.875 16.654 1.00 . B B . 63 GLU HG3 1 1 13 36991 2 1 63 GLU N N 158.278 -4.950 15.624 1.00 . B B . 63 GLU N 1 1 13 36992 2 1 63 GLU O O 158.389 -7.799 17.152 1.00 . B B . 63 GLU O 1 1 13 36993 2 1 63 GLU OE1 O 154.171 -3.430 17.632 1.00 . B B . 63 GLU OE1 1 1 13 36994 2 1 63 GLU OE2 O 155.197 -1.746 18.499 1.00 . B B . 63 GLU OE2 1 1 13 36995 2 1 64 ASN C C 156.623 -9.318 14.486 1.00 . B B . 64 ASN C 1 1 13 36996 2 1 64 ASN CA C 156.182 -8.871 15.876 1.00 . B B . 64 ASN CA 1 1 13 36997 2 1 64 ASN CB C 154.688 -9.148 16.051 1.00 . B B . 64 ASN CB 1 1 13 36998 2 1 64 ASN CG C 154.223 -8.661 17.420 1.00 . B B . 64 ASN CG 1 1 13 36999 2 1 64 ASN H H 155.807 -6.790 15.730 1.00 . B B . 64 ASN H 1 1 13 37000 2 1 64 ASN HA H 156.729 -9.435 16.616 1.00 . B B . 64 ASN HA 1 1 13 37001 2 1 64 ASN HB2 H 154.134 -8.632 15.279 1.00 . B B . 64 ASN HB2 1 1 13 37002 2 1 64 ASN HB3 H 154.508 -10.210 15.971 1.00 . B B . 64 ASN HB3 1 1 13 37003 2 1 64 ASN HD21 H 152.371 -8.273 16.817 1.00 . B B . 64 ASN HD21 1 1 13 37004 2 1 64 ASN HD22 H 152.687 -7.944 18.452 1.00 . B B . 64 ASN HD22 1 1 13 37005 2 1 64 ASN N N 156.448 -7.449 16.068 1.00 . B B . 64 ASN N 1 1 13 37006 2 1 64 ASN ND2 N 152.992 -8.260 17.575 1.00 . B B . 64 ASN ND2 1 1 13 37007 2 1 64 ASN O O 156.299 -8.679 13.485 1.00 . B B . 64 ASN O 1 1 13 37008 2 1 64 ASN OD1 O 155.005 -8.644 18.370 1.00 . B B . 64 ASN OD1 1 1 13 37009 2 1 65 GLY C C 157.196 -12.297 12.854 1.00 . B B . 65 GLY C 1 1 13 37010 2 1 65 GLY CA C 157.848 -10.954 13.162 1.00 . B B . 65 GLY CA 1 1 13 37011 2 1 65 GLY H H 157.590 -10.888 15.265 1.00 . B B . 65 GLY H 1 1 13 37012 2 1 65 GLY HA2 H 157.618 -10.256 12.367 1.00 . B B . 65 GLY HA2 1 1 13 37013 2 1 65 GLY HA3 H 158.918 -11.089 13.217 1.00 . B B . 65 GLY HA3 1 1 13 37014 2 1 65 GLY N N 157.364 -10.421 14.433 1.00 . B B . 65 GLY N 1 1 13 37015 2 1 65 GLY O O 157.021 -12.662 11.691 1.00 . B B . 65 GLY O 1 1 13 37016 2 1 66 ASP C C 154.754 -14.167 13.289 1.00 . B B . 66 ASP C 1 1 13 37017 2 1 66 ASP CA C 156.202 -14.330 13.738 1.00 . B B . 66 ASP CA 1 1 13 37018 2 1 66 ASP CB C 156.246 -15.102 15.057 1.00 . B B . 66 ASP CB 1 1 13 37019 2 1 66 ASP CG C 155.670 -16.500 14.861 1.00 . B B . 66 ASP CG 1 1 13 37020 2 1 66 ASP H H 157.001 -12.684 14.807 1.00 . B B . 66 ASP H 1 1 13 37021 2 1 66 ASP HA H 156.741 -14.888 12.988 1.00 . B B . 66 ASP HA 1 1 13 37022 2 1 66 ASP HB2 H 157.270 -15.181 15.392 1.00 . B B . 66 ASP HB2 1 1 13 37023 2 1 66 ASP HB3 H 155.665 -14.577 15.801 1.00 . B B . 66 ASP HB3 1 1 13 37024 2 1 66 ASP N N 156.836 -13.027 13.904 1.00 . B B . 66 ASP N 1 1 13 37025 2 1 66 ASP O O 154.123 -15.123 12.838 1.00 . B B . 66 ASP O 1 1 13 37026 2 1 66 ASP OD1 O 156.396 -17.359 14.390 1.00 . B B . 66 ASP OD1 1 1 13 37027 2 1 66 ASP OD2 O 154.510 -16.692 15.187 1.00 . B B . 66 ASP OD2 1 1 13 37028 2 1 67 GLY C C 152.723 -12.623 11.503 1.00 . B B . 67 GLY C 1 1 13 37029 2 1 67 GLY CA C 152.854 -12.677 13.022 1.00 . B B . 67 GLY CA 1 1 13 37030 2 1 67 GLY H H 154.781 -12.228 13.784 1.00 . B B . 67 GLY H 1 1 13 37031 2 1 67 GLY HA2 H 152.213 -13.456 13.408 1.00 . B B . 67 GLY HA2 1 1 13 37032 2 1 67 GLY HA3 H 152.549 -11.728 13.436 1.00 . B B . 67 GLY HA3 1 1 13 37033 2 1 67 GLY N N 154.231 -12.951 13.418 1.00 . B B . 67 GLY N 1 1 13 37034 2 1 67 GLY O O 153.694 -12.840 10.779 1.00 . B B . 67 GLY O 1 1 13 37035 2 1 68 GLU C C 150.233 -11.173 9.288 1.00 . B B . 68 GLU C 1 1 13 37036 2 1 68 GLU CA C 151.268 -12.251 9.593 1.00 . B B . 68 GLU CA 1 1 13 37037 2 1 68 GLU CB C 150.769 -13.601 9.074 1.00 . B B . 68 GLU CB 1 1 13 37038 2 1 68 GLU CD C 148.964 -15.319 9.292 1.00 . B B . 68 GLU CD 1 1 13 37039 2 1 68 GLU CG C 149.417 -13.925 9.709 1.00 . B B . 68 GLU CG 1 1 13 37040 2 1 68 GLU H H 150.780 -12.167 11.654 1.00 . B B . 68 GLU H 1 1 13 37041 2 1 68 GLU HA H 152.191 -12.004 9.091 1.00 . B B . 68 GLU HA 1 1 13 37042 2 1 68 GLU HB2 H 150.661 -13.556 7.999 1.00 . B B . 68 GLU HB2 1 1 13 37043 2 1 68 GLU HB3 H 151.480 -14.372 9.331 1.00 . B B . 68 GLU HB3 1 1 13 37044 2 1 68 GLU HG2 H 149.508 -13.884 10.786 1.00 . B B . 68 GLU HG2 1 1 13 37045 2 1 68 GLU HG3 H 148.685 -13.200 9.385 1.00 . B B . 68 GLU HG3 1 1 13 37046 2 1 68 GLU N N 151.516 -12.331 11.029 1.00 . B B . 68 GLU N 1 1 13 37047 2 1 68 GLU O O 149.757 -10.484 10.190 1.00 . B B . 68 GLU O 1 1 13 37048 2 1 68 GLU OE1 O 149.461 -16.277 9.863 1.00 . B B . 68 GLU OE1 1 1 13 37049 2 1 68 GLU OE2 O 148.127 -15.410 8.409 1.00 . B B . 68 GLU OE2 1 1 13 37050 2 1 69 VAL C C 148.015 -10.585 6.491 1.00 . B B . 69 VAL C 1 1 13 37051 2 1 69 VAL CA C 148.909 -10.034 7.596 1.00 . B B . 69 VAL CA 1 1 13 37052 2 1 69 VAL CB C 149.626 -8.779 7.095 1.00 . B B . 69 VAL CB 1 1 13 37053 2 1 69 VAL CG1 C 150.103 -7.950 8.288 1.00 . B B . 69 VAL CG1 1 1 13 37054 2 1 69 VAL CG2 C 150.831 -9.189 6.244 1.00 . B B . 69 VAL CG2 1 1 13 37055 2 1 69 VAL H H 150.303 -11.610 7.335 1.00 . B B . 69 VAL H 1 1 13 37056 2 1 69 VAL HA H 148.296 -9.768 8.445 1.00 . B B . 69 VAL HA 1 1 13 37057 2 1 69 VAL HB H 148.945 -8.190 6.497 1.00 . B B . 69 VAL HB 1 1 13 37058 2 1 69 VAL HG11 H 149.249 -7.581 8.835 1.00 . B B . 69 VAL HG11 1 1 13 37059 2 1 69 VAL HG12 H 150.691 -7.116 7.936 1.00 . B B . 69 VAL HG12 1 1 13 37060 2 1 69 VAL HG13 H 150.707 -8.566 8.937 1.00 . B B . 69 VAL HG13 1 1 13 37061 2 1 69 VAL HG21 H 151.068 -8.394 5.552 1.00 . B B . 69 VAL HG21 1 1 13 37062 2 1 69 VAL HG22 H 150.595 -10.087 5.693 1.00 . B B . 69 VAL HG22 1 1 13 37063 2 1 69 VAL HG23 H 151.680 -9.372 6.886 1.00 . B B . 69 VAL HG23 1 1 13 37064 2 1 69 VAL N N 149.890 -11.032 8.011 1.00 . B B . 69 VAL N 1 1 13 37065 2 1 69 VAL O O 148.027 -11.783 6.209 1.00 . B B . 69 VAL O 1 1 13 37066 2 1 70 ASP C C 146.425 -9.127 3.624 1.00 . B B . 70 ASP C 1 1 13 37067 2 1 70 ASP CA C 146.336 -10.105 4.793 1.00 . B B . 70 ASP CA 1 1 13 37068 2 1 70 ASP CB C 144.897 -10.153 5.311 1.00 . B B . 70 ASP CB 1 1 13 37069 2 1 70 ASP CG C 144.005 -10.874 4.306 1.00 . B B . 70 ASP CG 1 1 13 37070 2 1 70 ASP H H 147.272 -8.759 6.138 1.00 . B B . 70 ASP H 1 1 13 37071 2 1 70 ASP HA H 146.615 -11.090 4.447 1.00 . B B . 70 ASP HA 1 1 13 37072 2 1 70 ASP HB2 H 144.874 -10.680 6.253 1.00 . B B . 70 ASP HB2 1 1 13 37073 2 1 70 ASP HB3 H 144.533 -9.147 5.453 1.00 . B B . 70 ASP HB3 1 1 13 37074 2 1 70 ASP N N 147.238 -9.700 5.868 1.00 . B B . 70 ASP N 1 1 13 37075 2 1 70 ASP O O 147.159 -8.140 3.683 1.00 . B B . 70 ASP O 1 1 13 37076 2 1 70 ASP OD1 O 144.528 -11.668 3.542 1.00 . B B . 70 ASP OD1 1 1 13 37077 2 1 70 ASP OD2 O 142.812 -10.621 4.315 1.00 . B B . 70 ASP OD2 1 1 13 37078 2 1 71 PHE C C 145.257 -7.129 1.754 1.00 . B B . 71 PHE C 1 1 13 37079 2 1 71 PHE CA C 145.682 -8.548 1.386 1.00 . B B . 71 PHE CA 1 1 13 37080 2 1 71 PHE CB C 144.733 -9.104 0.321 1.00 . B B . 71 PHE CB 1 1 13 37081 2 1 71 PHE CD1 C 145.683 -7.708 -1.551 1.00 . B B . 71 PHE CD1 1 1 13 37082 2 1 71 PHE CD2 C 143.318 -7.530 -1.049 1.00 . B B . 71 PHE CD2 1 1 13 37083 2 1 71 PHE CE1 C 145.537 -6.766 -2.576 1.00 . B B . 71 PHE CE1 1 1 13 37084 2 1 71 PHE CE2 C 143.172 -6.587 -2.074 1.00 . B B . 71 PHE CE2 1 1 13 37085 2 1 71 PHE CG C 144.574 -8.091 -0.787 1.00 . B B . 71 PHE CG 1 1 13 37086 2 1 71 PHE CZ C 144.281 -6.205 -2.837 1.00 . B B . 71 PHE CZ 1 1 13 37087 2 1 71 PHE H H 145.112 -10.211 2.570 1.00 . B B . 71 PHE H 1 1 13 37088 2 1 71 PHE HA H 146.681 -8.519 0.979 1.00 . B B . 71 PHE HA 1 1 13 37089 2 1 71 PHE HB2 H 145.142 -10.020 -0.083 1.00 . B B . 71 PHE HB2 1 1 13 37090 2 1 71 PHE HB3 H 143.770 -9.305 0.766 1.00 . B B . 71 PHE HB3 1 1 13 37091 2 1 71 PHE HD1 H 146.651 -8.141 -1.349 1.00 . B B . 71 PHE HD1 1 1 13 37092 2 1 71 PHE HD2 H 142.462 -7.825 -0.460 1.00 . B B . 71 PHE HD2 1 1 13 37093 2 1 71 PHE HE1 H 146.393 -6.472 -3.165 1.00 . B B . 71 PHE HE1 1 1 13 37094 2 1 71 PHE HE2 H 142.203 -6.155 -2.276 1.00 . B B . 71 PHE HE2 1 1 13 37095 2 1 71 PHE HZ H 144.168 -5.478 -3.628 1.00 . B B . 71 PHE HZ 1 1 13 37096 2 1 71 PHE N N 145.676 -9.410 2.563 1.00 . B B . 71 PHE N 1 1 13 37097 2 1 71 PHE O O 145.983 -6.169 1.499 1.00 . B B . 71 PHE O 1 1 13 37098 2 1 72 GLN C C 144.599 -4.953 3.591 1.00 . B B . 72 GLN C 1 1 13 37099 2 1 72 GLN CA C 143.569 -5.697 2.749 1.00 . B B . 72 GLN CA 1 1 13 37100 2 1 72 GLN CB C 142.272 -5.856 3.545 1.00 . B B . 72 GLN CB 1 1 13 37101 2 1 72 GLN CD C 141.176 -7.072 5.436 1.00 . B B . 72 GLN CD 1 1 13 37102 2 1 72 GLN CG C 142.475 -6.884 4.658 1.00 . B B . 72 GLN CG 1 1 13 37103 2 1 72 GLN H H 143.539 -7.805 2.531 1.00 . B B . 72 GLN H 1 1 13 37104 2 1 72 GLN HA H 143.362 -5.120 1.859 1.00 . B B . 72 GLN HA 1 1 13 37105 2 1 72 GLN HB2 H 141.997 -4.904 3.978 1.00 . B B . 72 GLN HB2 1 1 13 37106 2 1 72 GLN HB3 H 141.485 -6.191 2.887 1.00 . B B . 72 GLN HB3 1 1 13 37107 2 1 72 GLN HE21 H 140.932 -5.133 5.786 1.00 . B B . 72 GLN HE21 1 1 13 37108 2 1 72 GLN HE22 H 139.724 -6.142 6.422 1.00 . B B . 72 GLN HE22 1 1 13 37109 2 1 72 GLN HG2 H 142.773 -7.828 4.226 1.00 . B B . 72 GLN HG2 1 1 13 37110 2 1 72 GLN HG3 H 143.246 -6.537 5.331 1.00 . B B . 72 GLN HG3 1 1 13 37111 2 1 72 GLN N N 144.077 -7.005 2.353 1.00 . B B . 72 GLN N 1 1 13 37112 2 1 72 GLN NE2 N 140.560 -6.029 5.921 1.00 . B B . 72 GLN NE2 1 1 13 37113 2 1 72 GLN O O 144.789 -3.747 3.433 1.00 . B B . 72 GLN O 1 1 13 37114 2 1 72 GLN OE1 O 140.710 -8.199 5.605 1.00 . B B . 72 GLN OE1 1 1 13 37115 2 1 73 GLU C C 147.375 -4.435 4.509 1.00 . B B . 73 GLU C 1 1 13 37116 2 1 73 GLU CA C 146.271 -5.076 5.346 1.00 . B B . 73 GLU CA 1 1 13 37117 2 1 73 GLU CB C 146.875 -6.139 6.266 1.00 . B B . 73 GLU CB 1 1 13 37118 2 1 73 GLU CD C 146.413 -7.646 8.209 1.00 . B B . 73 GLU CD 1 1 13 37119 2 1 73 GLU CG C 145.828 -6.579 7.291 1.00 . B B . 73 GLU CG 1 1 13 37120 2 1 73 GLU H H 145.069 -6.637 4.565 1.00 . B B . 73 GLU H 1 1 13 37121 2 1 73 GLU HA H 145.805 -4.316 5.953 1.00 . B B . 73 GLU HA 1 1 13 37122 2 1 73 GLU HB2 H 147.184 -6.990 5.676 1.00 . B B . 73 GLU HB2 1 1 13 37123 2 1 73 GLU HB3 H 147.730 -5.727 6.780 1.00 . B B . 73 GLU HB3 1 1 13 37124 2 1 73 GLU HG2 H 145.526 -5.726 7.881 1.00 . B B . 73 GLU HG2 1 1 13 37125 2 1 73 GLU HG3 H 144.970 -6.983 6.776 1.00 . B B . 73 GLU HG3 1 1 13 37126 2 1 73 GLU N N 145.262 -5.679 4.484 1.00 . B B . 73 GLU N 1 1 13 37127 2 1 73 GLU O O 147.931 -3.402 4.883 1.00 . B B . 73 GLU O 1 1 13 37128 2 1 73 GLU OE1 O 146.986 -7.281 9.222 1.00 . B B . 73 GLU OE1 1 1 13 37129 2 1 73 GLU OE2 O 146.280 -8.815 7.886 1.00 . B B . 73 GLU OE2 1 1 13 37130 2 1 74 TYR C C 148.218 -3.292 1.754 1.00 . B B . 74 TYR C 1 1 13 37131 2 1 74 TYR CA C 148.718 -4.533 2.488 1.00 . B B . 74 TYR CA 1 1 13 37132 2 1 74 TYR CB C 149.121 -5.609 1.472 1.00 . B B . 74 TYR CB 1 1 13 37133 2 1 74 TYR CD1 C 149.294 -4.348 -0.705 1.00 . B B . 74 TYR CD1 1 1 13 37134 2 1 74 TYR CD2 C 151.336 -5.047 0.403 1.00 . B B . 74 TYR CD2 1 1 13 37135 2 1 74 TYR CE1 C 150.049 -3.771 -1.733 1.00 . B B . 74 TYR CE1 1 1 13 37136 2 1 74 TYR CE2 C 152.091 -4.469 -0.626 1.00 . B B . 74 TYR CE2 1 1 13 37137 2 1 74 TYR CG C 149.938 -4.985 0.363 1.00 . B B . 74 TYR CG 1 1 13 37138 2 1 74 TYR CZ C 151.447 -3.831 -1.694 1.00 . B B . 74 TYR CZ 1 1 13 37139 2 1 74 TYR H H 147.203 -5.871 3.126 1.00 . B B . 74 TYR H 1 1 13 37140 2 1 74 TYR HA H 149.583 -4.269 3.077 1.00 . B B . 74 TYR HA 1 1 13 37141 2 1 74 TYR HB2 H 149.707 -6.368 1.968 1.00 . B B . 74 TYR HB2 1 1 13 37142 2 1 74 TYR HB3 H 148.232 -6.058 1.053 1.00 . B B . 74 TYR HB3 1 1 13 37143 2 1 74 TYR HD1 H 148.216 -4.300 -0.736 1.00 . B B . 74 TYR HD1 1 1 13 37144 2 1 74 TYR HD2 H 151.833 -5.538 1.225 1.00 . B B . 74 TYR HD2 1 1 13 37145 2 1 74 TYR HE1 H 149.553 -3.279 -2.556 1.00 . B B . 74 TYR HE1 1 1 13 37146 2 1 74 TYR HE2 H 153.169 -4.515 -0.596 1.00 . B B . 74 TYR HE2 1 1 13 37147 2 1 74 TYR HH H 152.997 -3.773 -2.807 1.00 . B B . 74 TYR HH 1 1 13 37148 2 1 74 TYR N N 147.682 -5.053 3.374 1.00 . B B . 74 TYR N 1 1 13 37149 2 1 74 TYR O O 149.011 -2.472 1.295 1.00 . B B . 74 TYR O 1 1 13 37150 2 1 74 TYR OH O 152.192 -3.261 -2.707 1.00 . B B . 74 TYR OH 1 1 13 37151 2 1 75 VAL C C 146.306 -0.787 1.861 1.00 . B B . 75 VAL C 1 1 13 37152 2 1 75 VAL CA C 146.305 -2.022 0.961 1.00 . B B . 75 VAL CA 1 1 13 37153 2 1 75 VAL CB C 144.872 -2.357 0.536 1.00 . B B . 75 VAL CB 1 1 13 37154 2 1 75 VAL CG1 C 144.142 -1.078 0.115 1.00 . B B . 75 VAL CG1 1 1 13 37155 2 1 75 VAL CG2 C 144.913 -3.334 -0.643 1.00 . B B . 75 VAL CG2 1 1 13 37156 2 1 75 VAL H H 146.317 -3.853 2.029 1.00 . B B . 75 VAL H 1 1 13 37157 2 1 75 VAL HA H 146.886 -1.807 0.077 1.00 . B B . 75 VAL HA 1 1 13 37158 2 1 75 VAL HB H 144.350 -2.813 1.365 1.00 . B B . 75 VAL HB 1 1 13 37159 2 1 75 VAL HG11 H 143.675 -0.631 0.980 1.00 . B B . 75 VAL HG11 1 1 13 37160 2 1 75 VAL HG12 H 143.383 -1.318 -0.617 1.00 . B B . 75 VAL HG12 1 1 13 37161 2 1 75 VAL HG13 H 144.848 -0.383 -0.314 1.00 . B B . 75 VAL HG13 1 1 13 37162 2 1 75 VAL HG21 H 145.285 -4.290 -0.305 1.00 . B B . 75 VAL HG21 1 1 13 37163 2 1 75 VAL HG22 H 145.565 -2.944 -1.410 1.00 . B B . 75 VAL HG22 1 1 13 37164 2 1 75 VAL HG23 H 143.918 -3.456 -1.043 1.00 . B B . 75 VAL HG23 1 1 13 37165 2 1 75 VAL N N 146.900 -3.165 1.646 1.00 . B B . 75 VAL N 1 1 13 37166 2 1 75 VAL O O 146.300 0.343 1.375 1.00 . B B . 75 VAL O 1 1 13 37167 2 1 76 VAL C C 147.691 0.760 4.180 1.00 . B B . 76 VAL C 1 1 13 37168 2 1 76 VAL CA C 146.315 0.102 4.120 1.00 . B B . 76 VAL CA 1 1 13 37169 2 1 76 VAL CB C 145.927 -0.395 5.515 1.00 . B B . 76 VAL CB 1 1 13 37170 2 1 76 VAL CG1 C 145.674 0.802 6.433 1.00 . B B . 76 VAL CG1 1 1 13 37171 2 1 76 VAL CG2 C 144.654 -1.241 5.420 1.00 . B B . 76 VAL CG2 1 1 13 37172 2 1 76 VAL H H 146.318 -1.929 3.507 1.00 . B B . 76 VAL H 1 1 13 37173 2 1 76 VAL HA H 145.591 0.836 3.800 1.00 . B B . 76 VAL HA 1 1 13 37174 2 1 76 VAL HB H 146.730 -0.994 5.919 1.00 . B B . 76 VAL HB 1 1 13 37175 2 1 76 VAL HG11 H 146.468 1.524 6.309 1.00 . B B . 76 VAL HG11 1 1 13 37176 2 1 76 VAL HG12 H 145.647 0.471 7.459 1.00 . B B . 76 VAL HG12 1 1 13 37177 2 1 76 VAL HG13 H 144.729 1.259 6.177 1.00 . B B . 76 VAL HG13 1 1 13 37178 2 1 76 VAL HG21 H 144.917 -2.259 5.174 1.00 . B B . 76 VAL HG21 1 1 13 37179 2 1 76 VAL HG22 H 144.010 -0.840 4.651 1.00 . B B . 76 VAL HG22 1 1 13 37180 2 1 76 VAL HG23 H 144.137 -1.223 6.368 1.00 . B B . 76 VAL HG23 1 1 13 37181 2 1 76 VAL N N 146.314 -1.008 3.172 1.00 . B B . 76 VAL N 1 1 13 37182 2 1 76 VAL O O 147.806 1.985 4.124 1.00 . B B . 76 VAL O 1 1 13 37183 2 1 77 LEU C C 150.424 1.302 3.147 1.00 . B B . 77 LEU C 1 1 13 37184 2 1 77 LEU CA C 150.094 0.456 4.373 1.00 . B B . 77 LEU CA 1 1 13 37185 2 1 77 LEU CB C 151.085 -0.706 4.476 1.00 . B B . 77 LEU CB 1 1 13 37186 2 1 77 LEU CD1 C 151.735 -2.725 5.798 1.00 . B B . 77 LEU CD1 1 1 13 37187 2 1 77 LEU CD2 C 150.711 -0.756 6.947 1.00 . B B . 77 LEU CD2 1 1 13 37188 2 1 77 LEU CG C 150.713 -1.594 5.666 1.00 . B B . 77 LEU CG 1 1 13 37189 2 1 77 LEU H H 148.577 -1.026 4.344 1.00 . B B . 77 LEU H 1 1 13 37190 2 1 77 LEU HA H 150.189 1.070 5.255 1.00 . B B . 77 LEU HA 1 1 13 37191 2 1 77 LEU HB2 H 151.051 -1.289 3.566 1.00 . B B . 77 LEU HB2 1 1 13 37192 2 1 77 LEU HB3 H 152.082 -0.317 4.618 1.00 . B B . 77 LEU HB3 1 1 13 37193 2 1 77 LEU HD11 H 151.980 -3.105 4.819 1.00 . B B . 77 LEU HD11 1 1 13 37194 2 1 77 LEU HD12 H 151.318 -3.519 6.399 1.00 . B B . 77 LEU HD12 1 1 13 37195 2 1 77 LEU HD13 H 152.630 -2.347 6.272 1.00 . B B . 77 LEU HD13 1 1 13 37196 2 1 77 LEU HD21 H 149.754 -0.270 7.058 1.00 . B B . 77 LEU HD21 1 1 13 37197 2 1 77 LEU HD22 H 151.491 -0.010 6.892 1.00 . B B . 77 LEU HD22 1 1 13 37198 2 1 77 LEU HD23 H 150.888 -1.398 7.798 1.00 . B B . 77 LEU HD23 1 1 13 37199 2 1 77 LEU HG H 149.731 -2.015 5.506 1.00 . B B . 77 LEU HG 1 1 13 37200 2 1 77 LEU N N 148.730 -0.059 4.300 1.00 . B B . 77 LEU N 1 1 13 37201 2 1 77 LEU O O 150.792 2.470 3.269 1.00 . B B . 77 LEU O 1 1 13 37202 2 1 78 VAL C C 149.963 2.811 0.746 1.00 . B B . 78 VAL C 1 1 13 37203 2 1 78 VAL CA C 150.587 1.419 0.727 1.00 . B B . 78 VAL CA 1 1 13 37204 2 1 78 VAL CB C 150.047 0.634 -0.470 1.00 . B B . 78 VAL CB 1 1 13 37205 2 1 78 VAL CG1 C 150.874 -0.640 -0.658 1.00 . B B . 78 VAL CG1 1 1 13 37206 2 1 78 VAL CG2 C 148.585 0.261 -0.217 1.00 . B B . 78 VAL CG2 1 1 13 37207 2 1 78 VAL H H 150.000 -0.227 1.927 1.00 . B B . 78 VAL H 1 1 13 37208 2 1 78 VAL HA H 151.657 1.518 0.624 1.00 . B B . 78 VAL HA 1 1 13 37209 2 1 78 VAL HB H 150.117 1.242 -1.360 1.00 . B B . 78 VAL HB 1 1 13 37210 2 1 78 VAL HG11 H 151.925 -0.396 -0.614 1.00 . B B . 78 VAL HG11 1 1 13 37211 2 1 78 VAL HG12 H 150.646 -1.078 -1.617 1.00 . B B . 78 VAL HG12 1 1 13 37212 2 1 78 VAL HG13 H 150.635 -1.343 0.126 1.00 . B B . 78 VAL HG13 1 1 13 37213 2 1 78 VAL HG21 H 147.996 1.161 -0.117 1.00 . B B . 78 VAL HG21 1 1 13 37214 2 1 78 VAL HG22 H 148.514 -0.317 0.692 1.00 . B B . 78 VAL HG22 1 1 13 37215 2 1 78 VAL HG23 H 148.214 -0.323 -1.046 1.00 . B B . 78 VAL HG23 1 1 13 37216 2 1 78 VAL N N 150.295 0.706 1.966 1.00 . B B . 78 VAL N 1 1 13 37217 2 1 78 VAL O O 150.494 3.749 0.149 1.00 . B B . 78 VAL O 1 1 13 37218 2 1 79 ALA C C 148.797 5.113 2.575 1.00 . B B . 79 ALA C 1 1 13 37219 2 1 79 ALA CA C 148.145 4.223 1.521 1.00 . B B . 79 ALA CA 1 1 13 37220 2 1 79 ALA CB C 146.674 4.004 1.876 1.00 . B B . 79 ALA CB 1 1 13 37221 2 1 79 ALA H H 148.454 2.159 1.888 1.00 . B B . 79 ALA H 1 1 13 37222 2 1 79 ALA HA H 148.203 4.717 0.563 1.00 . B B . 79 ALA HA 1 1 13 37223 2 1 79 ALA HB1 H 146.325 3.091 1.417 1.00 . B B . 79 ALA HB1 1 1 13 37224 2 1 79 ALA HB2 H 146.089 4.837 1.514 1.00 . B B . 79 ALA HB2 1 1 13 37225 2 1 79 ALA HB3 H 146.570 3.930 2.948 1.00 . B B . 79 ALA HB3 1 1 13 37226 2 1 79 ALA N N 148.832 2.940 1.433 1.00 . B B . 79 ALA N 1 1 13 37227 2 1 79 ALA O O 148.872 6.331 2.414 1.00 . B B . 79 ALA O 1 1 13 37228 2 1 80 ALA C C 151.105 6.021 4.213 1.00 . B B . 80 ALA C 1 1 13 37229 2 1 80 ALA CA C 149.901 5.243 4.734 1.00 . B B . 80 ALA CA 1 1 13 37230 2 1 80 ALA CB C 150.348 4.285 5.840 1.00 . B B . 80 ALA CB 1 1 13 37231 2 1 80 ALA H H 149.172 3.523 3.733 1.00 . B B . 80 ALA H 1 1 13 37232 2 1 80 ALA HA H 149.188 5.940 5.147 1.00 . B B . 80 ALA HA 1 1 13 37233 2 1 80 ALA HB1 H 150.550 4.845 6.742 1.00 . B B . 80 ALA HB1 1 1 13 37234 2 1 80 ALA HB2 H 151.244 3.769 5.529 1.00 . B B . 80 ALA HB2 1 1 13 37235 2 1 80 ALA HB3 H 149.566 3.565 6.032 1.00 . B B . 80 ALA HB3 1 1 13 37236 2 1 80 ALA N N 149.262 4.496 3.658 1.00 . B B . 80 ALA N 1 1 13 37237 2 1 80 ALA O O 151.227 7.223 4.446 1.00 . B B . 80 ALA O 1 1 13 37238 2 1 81 LEU C C 152.803 7.030 1.939 1.00 . B B . 81 LEU C 1 1 13 37239 2 1 81 LEU CA C 153.185 5.967 2.962 1.00 . B B . 81 LEU CA 1 1 13 37240 2 1 81 LEU CB C 154.086 4.919 2.303 1.00 . B B . 81 LEU CB 1 1 13 37241 2 1 81 LEU CD1 C 153.911 3.477 4.335 1.00 . B B . 81 LEU CD1 1 1 13 37242 2 1 81 LEU CD2 C 155.785 3.138 2.719 1.00 . B B . 81 LEU CD2 1 1 13 37243 2 1 81 LEU CG C 154.879 4.178 3.380 1.00 . B B . 81 LEU CG 1 1 13 37244 2 1 81 LEU H H 151.846 4.370 3.356 1.00 . B B . 81 LEU H 1 1 13 37245 2 1 81 LEU HA H 153.731 6.435 3.767 1.00 . B B . 81 LEU HA 1 1 13 37246 2 1 81 LEU HB2 H 153.476 4.216 1.755 1.00 . B B . 81 LEU HB2 1 1 13 37247 2 1 81 LEU HB3 H 154.771 5.408 1.627 1.00 . B B . 81 LEU HB3 1 1 13 37248 2 1 81 LEU HD11 H 153.123 3.004 3.767 1.00 . B B . 81 LEU HD11 1 1 13 37249 2 1 81 LEU HD12 H 153.481 4.203 5.010 1.00 . B B . 81 LEU HD12 1 1 13 37250 2 1 81 LEU HD13 H 154.444 2.729 4.904 1.00 . B B . 81 LEU HD13 1 1 13 37251 2 1 81 LEU HD21 H 156.545 2.827 3.420 1.00 . B B . 81 LEU HD21 1 1 13 37252 2 1 81 LEU HD22 H 156.254 3.572 1.848 1.00 . B B . 81 LEU HD22 1 1 13 37253 2 1 81 LEU HD23 H 155.196 2.283 2.423 1.00 . B B . 81 LEU HD23 1 1 13 37254 2 1 81 LEU HG H 155.481 4.885 3.933 1.00 . B B . 81 LEU HG 1 1 13 37255 2 1 81 LEU N N 151.994 5.327 3.509 1.00 . B B . 81 LEU N 1 1 13 37256 2 1 81 LEU O O 153.433 8.085 1.861 1.00 . B B . 81 LEU O 1 1 13 37257 2 1 82 THR C C 151.040 9.055 0.766 1.00 . B B . 82 THR C 1 1 13 37258 2 1 82 THR CA C 151.311 7.690 0.142 1.00 . B B . 82 THR CA 1 1 13 37259 2 1 82 THR CB C 150.035 7.167 -0.521 1.00 . B B . 82 THR CB 1 1 13 37260 2 1 82 THR CG2 C 149.623 8.108 -1.653 1.00 . B B . 82 THR CG2 1 1 13 37261 2 1 82 THR H H 151.302 5.892 1.264 1.00 . B B . 82 THR H 1 1 13 37262 2 1 82 THR HA H 152.078 7.794 -0.611 1.00 . B B . 82 THR HA 1 1 13 37263 2 1 82 THR HB H 149.241 7.122 0.210 1.00 . B B . 82 THR HB 1 1 13 37264 2 1 82 THR HG1 H 150.806 5.961 -1.837 1.00 . B B . 82 THR HG1 1 1 13 37265 2 1 82 THR HG21 H 149.060 8.935 -1.247 1.00 . B B . 82 THR HG21 1 1 13 37266 2 1 82 THR HG22 H 149.012 7.572 -2.364 1.00 . B B . 82 THR HG22 1 1 13 37267 2 1 82 THR HG23 H 150.506 8.483 -2.149 1.00 . B B . 82 THR HG23 1 1 13 37268 2 1 82 THR N N 151.767 6.747 1.157 1.00 . B B . 82 THR N 1 1 13 37269 2 1 82 THR O O 151.350 10.091 0.177 1.00 . B B . 82 THR O 1 1 13 37270 2 1 82 THR OG1 O 150.274 5.869 -1.044 1.00 . B B . 82 THR OG1 1 1 13 37271 2 1 83 VAL C C 151.424 10.946 3.183 1.00 . B B . 83 VAL C 1 1 13 37272 2 1 83 VAL CA C 150.149 10.292 2.657 1.00 . B B . 83 VAL CA 1 1 13 37273 2 1 83 VAL CB C 149.197 10.015 3.820 1.00 . B B . 83 VAL CB 1 1 13 37274 2 1 83 VAL CG1 C 148.810 11.336 4.489 1.00 . B B . 83 VAL CG1 1 1 13 37275 2 1 83 VAL CG2 C 147.939 9.322 3.295 1.00 . B B . 83 VAL CG2 1 1 13 37276 2 1 83 VAL H H 150.233 8.193 2.382 1.00 . B B . 83 VAL H 1 1 13 37277 2 1 83 VAL HA H 149.668 10.970 1.968 1.00 . B B . 83 VAL HA 1 1 13 37278 2 1 83 VAL HB H 149.688 9.378 4.542 1.00 . B B . 83 VAL HB 1 1 13 37279 2 1 83 VAL HG11 H 149.636 11.695 5.084 1.00 . B B . 83 VAL HG11 1 1 13 37280 2 1 83 VAL HG12 H 147.950 11.179 5.125 1.00 . B B . 83 VAL HG12 1 1 13 37281 2 1 83 VAL HG13 H 148.568 12.066 3.730 1.00 . B B . 83 VAL HG13 1 1 13 37282 2 1 83 VAL HG21 H 147.258 10.062 2.902 1.00 . B B . 83 VAL HG21 1 1 13 37283 2 1 83 VAL HG22 H 147.461 8.784 4.099 1.00 . B B . 83 VAL HG22 1 1 13 37284 2 1 83 VAL HG23 H 148.210 8.631 2.510 1.00 . B B . 83 VAL HG23 1 1 13 37285 2 1 83 VAL N N 150.459 9.049 1.961 1.00 . B B . 83 VAL N 1 1 13 37286 2 1 83 VAL O O 151.563 12.168 3.157 1.00 . B B . 83 VAL O 1 1 13 37287 2 1 84 ALA C C 154.377 11.396 3.117 1.00 . B B . 84 ALA C 1 1 13 37288 2 1 84 ALA CA C 153.611 10.632 4.191 1.00 . B B . 84 ALA CA 1 1 13 37289 2 1 84 ALA CB C 154.468 9.473 4.705 1.00 . B B . 84 ALA CB 1 1 13 37290 2 1 84 ALA H H 152.186 9.156 3.657 1.00 . B B . 84 ALA H 1 1 13 37291 2 1 84 ALA HA H 153.401 11.299 5.013 1.00 . B B . 84 ALA HA 1 1 13 37292 2 1 84 ALA HB1 H 154.719 8.820 3.883 1.00 . B B . 84 ALA HB1 1 1 13 37293 2 1 84 ALA HB2 H 153.917 8.919 5.449 1.00 . B B . 84 ALA HB2 1 1 13 37294 2 1 84 ALA HB3 H 155.374 9.863 5.144 1.00 . B B . 84 ALA HB3 1 1 13 37295 2 1 84 ALA N N 152.351 10.122 3.660 1.00 . B B . 84 ALA N 1 1 13 37296 2 1 84 ALA O O 154.911 12.475 3.371 1.00 . B B . 84 ALA O 1 1 13 37297 2 1 85 CYS C C 154.385 12.727 0.361 1.00 . B B . 85 CYS C 1 1 13 37298 2 1 85 CYS CA C 155.126 11.471 0.808 1.00 . B B . 85 CYS CA 1 1 13 37299 2 1 85 CYS CB C 155.245 10.501 -0.367 1.00 . B B . 85 CYS CB 1 1 13 37300 2 1 85 CYS H H 153.979 9.970 1.769 1.00 . B B . 85 CYS H 1 1 13 37301 2 1 85 CYS HA H 156.117 11.747 1.135 1.00 . B B . 85 CYS HA 1 1 13 37302 2 1 85 CYS HB2 H 154.258 10.226 -0.708 1.00 . B B . 85 CYS HB2 1 1 13 37303 2 1 85 CYS HB3 H 155.785 10.975 -1.173 1.00 . B B . 85 CYS HB3 1 1 13 37304 2 1 85 CYS HG H 155.511 8.440 0.610 1.00 . B B . 85 CYS HG 1 1 13 37305 2 1 85 CYS N N 154.424 10.832 1.915 1.00 . B B . 85 CYS N 1 1 13 37306 2 1 85 CYS O O 154.989 13.783 0.172 1.00 . B B . 85 CYS O 1 1 13 37307 2 1 85 CYS SG S 156.136 9.016 0.164 1.00 . B B . 85 CYS SG 1 1 13 37308 2 1 86 ASN C C 151.585 14.394 0.970 1.00 . B B . 86 ASN C 1 1 13 37309 2 1 86 ASN CA C 152.253 13.735 -0.233 1.00 . B B . 86 ASN CA 1 1 13 37310 2 1 86 ASN CB C 151.183 13.262 -1.218 1.00 . B B . 86 ASN CB 1 1 13 37311 2 1 86 ASN CG C 151.841 12.752 -2.496 1.00 . B B . 86 ASN CG 1 1 13 37312 2 1 86 ASN H H 152.645 11.738 0.359 1.00 . B B . 86 ASN H 1 1 13 37313 2 1 86 ASN HA H 152.884 14.461 -0.725 1.00 . B B . 86 ASN HA 1 1 13 37314 2 1 86 ASN HB2 H 150.609 12.465 -0.768 1.00 . B B . 86 ASN HB2 1 1 13 37315 2 1 86 ASN HB3 H 150.527 14.085 -1.459 1.00 . B B . 86 ASN HB3 1 1 13 37316 2 1 86 ASN HD21 H 150.141 12.091 -3.282 1.00 . B B . 86 ASN HD21 1 1 13 37317 2 1 86 ASN HD22 H 151.522 11.856 -4.240 1.00 . B B . 86 ASN HD22 1 1 13 37318 2 1 86 ASN N N 153.072 12.604 0.193 1.00 . B B . 86 ASN N 1 1 13 37319 2 1 86 ASN ND2 N 151.107 12.186 -3.415 1.00 . B B . 86 ASN ND2 1 1 13 37320 2 1 86 ASN O O 150.631 13.856 1.533 1.00 . B B . 86 ASN O 1 1 13 37321 2 1 86 ASN OD1 O 153.054 12.874 -2.662 1.00 . B B . 86 ASN OD1 1 1 13 37322 2 1 87 ASN C C 150.407 17.206 2.043 1.00 . B B . 87 ASN C 1 1 13 37323 2 1 87 ASN CA C 151.535 16.283 2.495 1.00 . B B . 87 ASN CA 1 1 13 37324 2 1 87 ASN CB C 152.629 17.107 3.176 1.00 . B B . 87 ASN CB 1 1 13 37325 2 1 87 ASN CG C 153.709 16.183 3.730 1.00 . B B . 87 ASN CG 1 1 13 37326 2 1 87 ASN H H 152.852 15.940 0.870 1.00 . B B . 87 ASN H 1 1 13 37327 2 1 87 ASN HA H 151.141 15.571 3.205 1.00 . B B . 87 ASN HA 1 1 13 37328 2 1 87 ASN HB2 H 153.070 17.783 2.457 1.00 . B B . 87 ASN HB2 1 1 13 37329 2 1 87 ASN HB3 H 152.197 17.677 3.985 1.00 . B B . 87 ASN HB3 1 1 13 37330 2 1 87 ASN HD21 H 155.043 17.637 3.956 1.00 . B B . 87 ASN HD21 1 1 13 37331 2 1 87 ASN HD22 H 155.568 16.090 4.419 1.00 . B B . 87 ASN HD22 1 1 13 37332 2 1 87 ASN N N 152.092 15.560 1.357 1.00 . B B . 87 ASN N 1 1 13 37333 2 1 87 ASN ND2 N 154.869 16.678 4.063 1.00 . B B . 87 ASN ND2 1 1 13 37334 2 1 87 ASN O O 150.610 18.407 1.863 1.00 . B B . 87 ASN O 1 1 13 37335 2 1 87 ASN OD1 O 153.489 14.979 3.862 1.00 . B B . 87 ASN OD1 1 1 13 37336 2 1 88 PHE C C 146.780 16.838 2.007 1.00 . B B . 88 PHE C 1 1 13 37337 2 1 88 PHE CA C 148.067 17.420 1.431 1.00 . B B . 88 PHE CA 1 1 13 37338 2 1 88 PHE CB C 147.985 17.433 -0.096 1.00 . B B . 88 PHE CB 1 1 13 37339 2 1 88 PHE CD1 C 145.740 18.473 -0.579 1.00 . B B . 88 PHE CD1 1 1 13 37340 2 1 88 PHE CD2 C 147.739 19.801 -0.927 1.00 . B B . 88 PHE CD2 1 1 13 37341 2 1 88 PHE CE1 C 144.951 19.552 -0.995 1.00 . B B . 88 PHE CE1 1 1 13 37342 2 1 88 PHE CE2 C 146.951 20.880 -1.343 1.00 . B B . 88 PHE CE2 1 1 13 37343 2 1 88 PHE CG C 147.134 18.597 -0.545 1.00 . B B . 88 PHE CG 1 1 13 37344 2 1 88 PHE CZ C 145.556 20.756 -1.377 1.00 . B B . 88 PHE CZ 1 1 13 37345 2 1 88 PHE H H 149.117 15.676 2.022 1.00 . B B . 88 PHE H 1 1 13 37346 2 1 88 PHE HA H 148.180 18.435 1.783 1.00 . B B . 88 PHE HA 1 1 13 37347 2 1 88 PHE HB2 H 148.978 17.532 -0.509 1.00 . B B . 88 PHE HB2 1 1 13 37348 2 1 88 PHE HB3 H 147.543 16.511 -0.441 1.00 . B B . 88 PHE HB3 1 1 13 37349 2 1 88 PHE HD1 H 145.273 17.545 -0.285 1.00 . B B . 88 PHE HD1 1 1 13 37350 2 1 88 PHE HD2 H 148.815 19.897 -0.900 1.00 . B B . 88 PHE HD2 1 1 13 37351 2 1 88 PHE HE1 H 143.875 19.457 -1.021 1.00 . B B . 88 PHE HE1 1 1 13 37352 2 1 88 PHE HE2 H 147.418 21.808 -1.638 1.00 . B B . 88 PHE HE2 1 1 13 37353 2 1 88 PHE HZ H 144.948 21.588 -1.698 1.00 . B B . 88 PHE HZ 1 1 13 37354 2 1 88 PHE N N 149.220 16.638 1.862 1.00 . B B . 88 PHE N 1 1 13 37355 2 1 88 PHE O O 145.812 17.559 2.244 1.00 . B B . 88 PHE O 1 1 13 37356 2 1 89 PHE C C 145.605 14.932 4.299 1.00 . B B . 89 PHE C 1 1 13 37357 2 1 89 PHE CA C 145.603 14.857 2.775 1.00 . B B . 89 PHE CA 1 1 13 37358 2 1 89 PHE CB C 145.585 13.392 2.335 1.00 . B B . 89 PHE CB 1 1 13 37359 2 1 89 PHE CD1 C 144.662 13.491 -0.010 1.00 . B B . 89 PHE CD1 1 1 13 37360 2 1 89 PHE CD2 C 147.029 13.063 0.295 1.00 . B B . 89 PHE CD2 1 1 13 37361 2 1 89 PHE CE1 C 144.828 13.418 -1.397 1.00 . B B . 89 PHE CE1 1 1 13 37362 2 1 89 PHE CE2 C 147.195 12.990 -1.093 1.00 . B B . 89 PHE CE2 1 1 13 37363 2 1 89 PHE CG C 145.763 13.314 0.837 1.00 . B B . 89 PHE CG 1 1 13 37364 2 1 89 PHE CZ C 146.094 13.167 -1.940 1.00 . B B . 89 PHE CZ 1 1 13 37365 2 1 89 PHE H H 147.578 15.002 2.019 1.00 . B B . 89 PHE H 1 1 13 37366 2 1 89 PHE HA H 144.715 15.344 2.402 1.00 . B B . 89 PHE HA 1 1 13 37367 2 1 89 PHE HB2 H 146.390 12.860 2.821 1.00 . B B . 89 PHE HB2 1 1 13 37368 2 1 89 PHE HB3 H 144.641 12.946 2.607 1.00 . B B . 89 PHE HB3 1 1 13 37369 2 1 89 PHE HD1 H 143.685 13.684 0.408 1.00 . B B . 89 PHE HD1 1 1 13 37370 2 1 89 PHE HD2 H 147.879 12.927 0.948 1.00 . B B . 89 PHE HD2 1 1 13 37371 2 1 89 PHE HE1 H 143.978 13.554 -2.051 1.00 . B B . 89 PHE HE1 1 1 13 37372 2 1 89 PHE HE2 H 148.171 12.798 -1.512 1.00 . B B . 89 PHE HE2 1 1 13 37373 2 1 89 PHE HZ H 146.221 13.111 -3.010 1.00 . B B . 89 PHE HZ 1 1 13 37374 2 1 89 PHE N N 146.777 15.527 2.228 1.00 . B B . 89 PHE N 1 1 13 37375 2 1 89 PHE O O 144.738 14.361 4.959 1.00 . B B . 89 PHE O 1 1 13 37376 2 1 90 TRP C C 145.540 16.619 6.840 1.00 . B B . 90 TRP C 1 1 13 37377 2 1 90 TRP CA C 146.693 15.781 6.297 1.00 . B B . 90 TRP CA 1 1 13 37378 2 1 90 TRP CB C 148.023 16.442 6.661 1.00 . B B . 90 TRP CB 1 1 13 37379 2 1 90 TRP CD1 C 149.396 14.784 5.336 1.00 . B B . 90 TRP CD1 1 1 13 37380 2 1 90 TRP CD2 C 150.137 15.029 7.447 1.00 . B B . 90 TRP CD2 1 1 13 37381 2 1 90 TRP CE2 C 150.985 14.083 6.825 1.00 . B B . 90 TRP CE2 1 1 13 37382 2 1 90 TRP CE3 C 150.387 15.365 8.790 1.00 . B B . 90 TRP CE3 1 1 13 37383 2 1 90 TRP CG C 149.135 15.459 6.480 1.00 . B B . 90 TRP CG 1 1 13 37384 2 1 90 TRP CH2 C 152.283 13.836 8.846 1.00 . B B . 90 TRP CH2 1 1 13 37385 2 1 90 TRP CZ2 C 152.046 13.492 7.512 1.00 . B B . 90 TRP CZ2 1 1 13 37386 2 1 90 TRP CZ3 C 151.455 14.771 9.484 1.00 . B B . 90 TRP CZ3 1 1 13 37387 2 1 90 TRP H H 147.251 16.072 4.273 1.00 . B B . 90 TRP H 1 1 13 37388 2 1 90 TRP HA H 146.657 14.800 6.749 1.00 . B B . 90 TRP HA 1 1 13 37389 2 1 90 TRP HB2 H 148.189 17.295 6.018 1.00 . B B . 90 TRP HB2 1 1 13 37390 2 1 90 TRP HB3 H 147.994 16.767 7.690 1.00 . B B . 90 TRP HB3 1 1 13 37391 2 1 90 TRP HD1 H 148.838 14.869 4.415 1.00 . B B . 90 TRP HD1 1 1 13 37392 2 1 90 TRP HE1 H 150.888 13.373 4.869 1.00 . B B . 90 TRP HE1 1 1 13 37393 2 1 90 TRP HE3 H 149.757 16.085 9.290 1.00 . B B . 90 TRP HE3 1 1 13 37394 2 1 90 TRP HH2 H 153.101 13.383 9.384 1.00 . B B . 90 TRP HH2 1 1 13 37395 2 1 90 TRP HZ2 H 152.681 12.771 7.017 1.00 . B B . 90 TRP HZ2 1 1 13 37396 2 1 90 TRP HZ3 H 151.639 15.037 10.514 1.00 . B B . 90 TRP HZ3 1 1 13 37397 2 1 90 TRP N N 146.587 15.639 4.850 1.00 . B B . 90 TRP N 1 1 13 37398 2 1 90 TRP NE1 N 150.494 13.967 5.541 1.00 . B B . 90 TRP NE1 1 1 13 37399 2 1 90 TRP O O 145.355 17.769 6.443 1.00 . B B . 90 TRP O 1 1 13 37400 2 1 91 GLU C C 143.844 16.910 9.849 1.00 . B B . 91 GLU C 1 1 13 37401 2 1 91 GLU CA C 143.631 16.731 8.349 1.00 . B B . 91 GLU CA 1 1 13 37402 2 1 91 GLU CB C 142.347 15.936 8.108 1.00 . B B . 91 GLU CB 1 1 13 37403 2 1 91 GLU CD C 140.699 15.220 6.367 1.00 . B B . 91 GLU CD 1 1 13 37404 2 1 91 GLU CG C 142.040 15.904 6.610 1.00 . B B . 91 GLU CG 1 1 13 37405 2 1 91 GLU H H 144.966 15.115 8.029 1.00 . B B . 91 GLU H 1 1 13 37406 2 1 91 GLU HA H 143.529 17.704 7.892 1.00 . B B . 91 GLU HA 1 1 13 37407 2 1 91 GLU HB2 H 142.476 14.926 8.472 1.00 . B B . 91 GLU HB2 1 1 13 37408 2 1 91 GLU HB3 H 141.529 16.405 8.631 1.00 . B B . 91 GLU HB3 1 1 13 37409 2 1 91 GLU HG2 H 142.001 16.915 6.231 1.00 . B B . 91 GLU HG2 1 1 13 37410 2 1 91 GLU HG3 H 142.816 15.358 6.096 1.00 . B B . 91 GLU HG3 1 1 13 37411 2 1 91 GLU N N 144.768 16.033 7.753 1.00 . B B . 91 GLU N 1 1 13 37412 2 1 91 GLU O O 144.459 17.882 10.288 1.00 . B B . 91 GLU O 1 1 13 37413 2 1 91 GLU OE1 O 140.212 14.572 7.279 1.00 . B B . 91 GLU OE1 1 1 13 37414 2 1 91 GLU OE2 O 140.176 15.355 5.272 1.00 . B B . 91 GLU OE2 1 1 13 37415 2 1 92 ASN C C 143.410 14.631 12.686 1.00 . B B . 92 ASN C 1 1 13 37416 2 1 92 ASN CA C 143.467 16.030 12.082 1.00 . B B . 92 ASN CA 1 1 13 37417 2 1 92 ASN CB C 142.350 16.891 12.675 1.00 . B B . 92 ASN CB 1 1 13 37418 2 1 92 ASN CG C 142.547 17.037 14.180 1.00 . B B . 92 ASN CG 1 1 13 37419 2 1 92 ASN H H 142.848 15.216 10.226 1.00 . B B . 92 ASN H 1 1 13 37420 2 1 92 ASN HA H 144.418 16.480 12.324 1.00 . B B . 92 ASN HA 1 1 13 37421 2 1 92 ASN HB2 H 142.367 17.868 12.214 1.00 . B B . 92 ASN HB2 1 1 13 37422 2 1 92 ASN HB3 H 141.396 16.421 12.484 1.00 . B B . 92 ASN HB3 1 1 13 37423 2 1 92 ASN HD21 H 141.067 15.796 14.642 1.00 . B B . 92 ASN HD21 1 1 13 37424 2 1 92 ASN HD22 H 141.892 16.468 15.965 1.00 . B B . 92 ASN HD22 1 1 13 37425 2 1 92 ASN N N 143.328 15.967 10.631 1.00 . B B . 92 ASN N 1 1 13 37426 2 1 92 ASN ND2 N 141.771 16.379 14.996 1.00 . B B . 92 ASN ND2 1 1 13 37427 2 1 92 ASN O O 143.795 14.426 13.837 1.00 . B B . 92 ASN O 1 1 13 37428 2 1 92 ASN OD1 O 143.432 17.768 14.622 1.00 . B B . 92 ASN OD1 1 1 13 37429 2 1 93 SER C C 141.966 12.220 13.628 1.00 . B B . 93 SER C 1 1 13 37430 2 1 93 SER CA C 142.825 12.296 12.371 1.00 . B B . 93 SER CA 1 1 13 37431 2 1 93 SER CB C 144.219 11.741 12.668 1.00 . B B . 93 SER CB 1 1 13 37432 2 1 93 SER H H 142.636 13.894 10.994 1.00 . B B . 93 SER H 1 1 13 37433 2 1 93 SER HA H 142.369 11.695 11.597 1.00 . B B . 93 SER HA 1 1 13 37434 2 1 93 SER HB2 H 144.193 10.664 12.640 1.00 . B B . 93 SER HB2 1 1 13 37435 2 1 93 SER HB3 H 144.915 12.102 11.923 1.00 . B B . 93 SER HB3 1 1 13 37436 2 1 93 SER HG H 145.489 12.577 13.882 1.00 . B B . 93 SER HG 1 1 13 37437 2 1 93 SER N N 142.928 13.673 11.902 1.00 . B B . 93 SER N 1 1 13 37438 2 1 93 SER O O 141.055 13.023 13.748 1.00 . B B . 93 SER O 1 1 13 37439 2 1 93 SER OXT O 142.232 11.360 14.453 1.00 . B B . 93 SER OXT 1 1 13 37440 2 1 93 SER OG O 144.626 12.164 13.962 1.00 . B B . 93 SER OG 1 1 14 37441 1 1 1 GLY C C 157.679 1.533 -12.785 1.00 . A A . 1 GLY C 1 1 14 37442 1 1 1 GLY CA C 158.436 2.812 -13.125 1.00 . A A . 1 GLY CA 1 1 14 37443 1 1 1 GLY H1 H 157.071 4.265 -13.861 1.00 . A A . 1 GLY H1 1 1 14 37444 1 1 1 GLY HA2 H 159.415 2.556 -13.502 1.00 . A A . 1 GLY HA2 1 1 14 37445 1 1 1 GLY HA3 H 158.542 3.407 -12.231 1.00 . A A . 1 GLY HA3 1 1 14 37446 1 1 1 GLY N N 157.722 3.586 -14.134 1.00 . A A . 1 GLY N 1 1 14 37447 1 1 1 GLY O O 158.127 0.432 -13.105 1.00 . A A . 1 GLY O 1 1 14 37448 1 1 2 SER C C 154.234 0.880 -11.830 1.00 . A A . 2 SER C 1 1 14 37449 1 1 2 SER CA C 155.717 0.534 -11.758 1.00 . A A . 2 SER CA 1 1 14 37450 1 1 2 SER CB C 156.072 0.088 -10.340 1.00 . A A . 2 SER CB 1 1 14 37451 1 1 2 SER H H 156.221 2.587 -11.907 1.00 . A A . 2 SER H 1 1 14 37452 1 1 2 SER HA H 155.921 -0.278 -12.439 1.00 . A A . 2 SER HA 1 1 14 37453 1 1 2 SER HB2 H 155.570 -0.838 -10.115 1.00 . A A . 2 SER HB2 1 1 14 37454 1 1 2 SER HB3 H 157.142 -0.058 -10.266 1.00 . A A . 2 SER HB3 1 1 14 37455 1 1 2 SER HG H 156.310 1.136 -8.717 1.00 . A A . 2 SER HG 1 1 14 37456 1 1 2 SER N N 156.529 1.686 -12.136 1.00 . A A . 2 SER N 1 1 14 37457 1 1 2 SER O O 153.846 2.036 -11.663 1.00 . A A . 2 SER O 1 1 14 37458 1 1 2 SER OG O 155.653 1.083 -9.415 1.00 . A A . 2 SER OG 1 1 14 37459 1 1 3 GLU C C 151.398 0.479 -10.815 1.00 . A A . 3 GLU C 1 1 14 37460 1 1 3 GLU CA C 151.967 0.076 -12.171 1.00 . A A . 3 GLU CA 1 1 14 37461 1 1 3 GLU CB C 151.285 -1.205 -12.654 1.00 . A A . 3 GLU CB 1 1 14 37462 1 1 3 GLU CD C 151.289 -0.417 -15.030 1.00 . A A . 3 GLU CD 1 1 14 37463 1 1 3 GLU CG C 151.741 -1.521 -14.080 1.00 . A A . 3 GLU CG 1 1 14 37464 1 1 3 GLU H H 153.774 -1.032 -12.203 1.00 . A A . 3 GLU H 1 1 14 37465 1 1 3 GLU HA H 151.772 0.865 -12.881 1.00 . A A . 3 GLU HA 1 1 14 37466 1 1 3 GLU HB2 H 151.551 -2.023 -12.000 1.00 . A A . 3 GLU HB2 1 1 14 37467 1 1 3 GLU HB3 H 150.214 -1.069 -12.643 1.00 . A A . 3 GLU HB3 1 1 14 37468 1 1 3 GLU HG2 H 152.819 -1.595 -14.104 1.00 . A A . 3 GLU HG2 1 1 14 37469 1 1 3 GLU HG3 H 151.311 -2.460 -14.394 1.00 . A A . 3 GLU HG3 1 1 14 37470 1 1 3 GLU N N 153.407 -0.132 -12.079 1.00 . A A . 3 GLU N 1 1 14 37471 1 1 3 GLU O O 150.439 1.248 -10.737 1.00 . A A . 3 GLU O 1 1 14 37472 1 1 3 GLU OE1 O 150.397 0.327 -14.660 1.00 . A A . 3 GLU OE1 1 1 14 37473 1 1 3 GLU OE2 O 151.843 -0.331 -16.113 1.00 . A A . 3 GLU OE2 1 1 14 37474 1 1 4 LEU C C 151.345 1.774 -8.238 1.00 . A A . 4 LEU C 1 1 14 37475 1 1 4 LEU CA C 151.538 0.269 -8.399 1.00 . A A . 4 LEU CA 1 1 14 37476 1 1 4 LEU CB C 152.562 -0.231 -7.376 1.00 . A A . 4 LEU CB 1 1 14 37477 1 1 4 LEU CD1 C 150.806 -0.891 -5.716 1.00 . A A . 4 LEU CD1 1 1 14 37478 1 1 4 LEU CD2 C 153.123 -0.357 -4.946 1.00 . A A . 4 LEU CD2 1 1 14 37479 1 1 4 LEU CG C 152.030 -0.004 -5.958 1.00 . A A . 4 LEU CG 1 1 14 37480 1 1 4 LEU H H 152.755 -0.649 -9.872 1.00 . A A . 4 LEU H 1 1 14 37481 1 1 4 LEU HA H 150.597 -0.227 -8.223 1.00 . A A . 4 LEU HA 1 1 14 37482 1 1 4 LEU HB2 H 152.738 -1.285 -7.531 1.00 . A A . 4 LEU HB2 1 1 14 37483 1 1 4 LEU HB3 H 153.488 0.310 -7.501 1.00 . A A . 4 LEU HB3 1 1 14 37484 1 1 4 LEU HD11 H 150.719 -1.109 -4.662 1.00 . A A . 4 LEU HD11 1 1 14 37485 1 1 4 LEU HD12 H 150.914 -1.815 -6.265 1.00 . A A . 4 LEU HD12 1 1 14 37486 1 1 4 LEU HD13 H 149.917 -0.377 -6.049 1.00 . A A . 4 LEU HD13 1 1 14 37487 1 1 4 LEU HD21 H 153.508 -1.342 -5.160 1.00 . A A . 4 LEU HD21 1 1 14 37488 1 1 4 LEU HD22 H 152.710 -0.340 -3.949 1.00 . A A . 4 LEU HD22 1 1 14 37489 1 1 4 LEU HD23 H 153.924 0.366 -5.016 1.00 . A A . 4 LEU HD23 1 1 14 37490 1 1 4 LEU HG H 151.750 1.033 -5.840 1.00 . A A . 4 LEU HG 1 1 14 37491 1 1 4 LEU N N 151.995 -0.043 -9.749 1.00 . A A . 4 LEU N 1 1 14 37492 1 1 4 LEU O O 150.233 2.245 -7.997 1.00 . A A . 4 LEU O 1 1 14 37493 1 1 5 GLU C C 151.254 4.546 -9.105 1.00 . A A . 5 GLU C 1 1 14 37494 1 1 5 GLU CA C 152.373 3.975 -8.239 1.00 . A A . 5 GLU CA 1 1 14 37495 1 1 5 GLU CB C 153.709 4.592 -8.656 1.00 . A A . 5 GLU CB 1 1 14 37496 1 1 5 GLU CD C 156.173 4.595 -8.223 1.00 . A A . 5 GLU CD 1 1 14 37497 1 1 5 GLU CG C 154.830 4.023 -7.784 1.00 . A A . 5 GLU CG 1 1 14 37498 1 1 5 GLU H H 153.294 2.094 -8.563 1.00 . A A . 5 GLU H 1 1 14 37499 1 1 5 GLU HA H 152.181 4.224 -7.207 1.00 . A A . 5 GLU HA 1 1 14 37500 1 1 5 GLU HB2 H 153.904 4.359 -9.693 1.00 . A A . 5 GLU HB2 1 1 14 37501 1 1 5 GLU HB3 H 153.666 5.663 -8.530 1.00 . A A . 5 GLU HB3 1 1 14 37502 1 1 5 GLU HG2 H 154.647 4.285 -6.751 1.00 . A A . 5 GLU HG2 1 1 14 37503 1 1 5 GLU HG3 H 154.850 2.948 -7.882 1.00 . A A . 5 GLU HG3 1 1 14 37504 1 1 5 GLU N N 152.434 2.524 -8.371 1.00 . A A . 5 GLU N 1 1 14 37505 1 1 5 GLU O O 150.589 5.507 -8.720 1.00 . A A . 5 GLU O 1 1 14 37506 1 1 5 GLU OE1 O 156.624 4.238 -9.299 1.00 . A A . 5 GLU OE1 1 1 14 37507 1 1 5 GLU OE2 O 156.732 5.382 -7.476 1.00 . A A . 5 GLU OE2 1 1 14 37508 1 1 6 THR C C 148.628 4.119 -10.613 1.00 . A A . 6 THR C 1 1 14 37509 1 1 6 THR CA C 150.011 4.407 -11.187 1.00 . A A . 6 THR CA 1 1 14 37510 1 1 6 THR CB C 150.160 3.711 -12.542 1.00 . A A . 6 THR CB 1 1 14 37511 1 1 6 THR CG2 C 149.269 4.404 -13.574 1.00 . A A . 6 THR CG2 1 1 14 37512 1 1 6 THR H H 151.615 3.186 -10.529 1.00 . A A . 6 THR H 1 1 14 37513 1 1 6 THR HA H 150.116 5.472 -11.331 1.00 . A A . 6 THR HA 1 1 14 37514 1 1 6 THR HB H 149.861 2.677 -12.450 1.00 . A A . 6 THR HB 1 1 14 37515 1 1 6 THR HG1 H 152.066 3.473 -12.234 1.00 . A A . 6 THR HG1 1 1 14 37516 1 1 6 THR HG21 H 148.288 4.565 -13.152 1.00 . A A . 6 THR HG21 1 1 14 37517 1 1 6 THR HG22 H 149.186 3.781 -14.452 1.00 . A A . 6 THR HG22 1 1 14 37518 1 1 6 THR HG23 H 149.705 5.353 -13.845 1.00 . A A . 6 THR HG23 1 1 14 37519 1 1 6 THR N N 151.053 3.948 -10.275 1.00 . A A . 6 THR N 1 1 14 37520 1 1 6 THR O O 147.696 4.904 -10.791 1.00 . A A . 6 THR O 1 1 14 37521 1 1 6 THR OG1 O 151.516 3.778 -12.960 1.00 . A A . 6 THR OG1 1 1 14 37522 1 1 7 ALA C C 146.822 3.588 -8.238 1.00 . A A . 7 ALA C 1 1 14 37523 1 1 7 ALA CA C 147.224 2.605 -9.333 1.00 . A A . 7 ALA CA 1 1 14 37524 1 1 7 ALA CB C 147.325 1.196 -8.744 1.00 . A A . 7 ALA CB 1 1 14 37525 1 1 7 ALA H H 149.277 2.400 -9.818 1.00 . A A . 7 ALA H 1 1 14 37526 1 1 7 ALA HA H 146.466 2.606 -10.102 1.00 . A A . 7 ALA HA 1 1 14 37527 1 1 7 ALA HB1 H 146.472 1.010 -8.108 1.00 . A A . 7 ALA HB1 1 1 14 37528 1 1 7 ALA HB2 H 148.232 1.113 -8.164 1.00 . A A . 7 ALA HB2 1 1 14 37529 1 1 7 ALA HB3 H 147.341 0.472 -9.545 1.00 . A A . 7 ALA HB3 1 1 14 37530 1 1 7 ALA N N 148.500 2.988 -9.926 1.00 . A A . 7 ALA N 1 1 14 37531 1 1 7 ALA O O 145.707 4.110 -8.238 1.00 . A A . 7 ALA O 1 1 14 37532 1 1 8 MET C C 146.971 6.097 -6.741 1.00 . A A . 8 MET C 1 1 14 37533 1 1 8 MET CA C 147.461 4.755 -6.208 1.00 . A A . 8 MET CA 1 1 14 37534 1 1 8 MET CB C 148.728 4.967 -5.376 1.00 . A A . 8 MET CB 1 1 14 37535 1 1 8 MET CE C 147.720 3.631 -2.865 1.00 . A A . 8 MET CE 1 1 14 37536 1 1 8 MET CG C 149.351 3.612 -5.036 1.00 . A A . 8 MET CG 1 1 14 37537 1 1 8 MET H H 148.605 3.388 -7.354 1.00 . A A . 8 MET H 1 1 14 37538 1 1 8 MET HA H 146.697 4.331 -5.575 1.00 . A A . 8 MET HA 1 1 14 37539 1 1 8 MET HB2 H 149.435 5.557 -5.943 1.00 . A A . 8 MET HB2 1 1 14 37540 1 1 8 MET HB3 H 148.477 5.486 -4.463 1.00 . A A . 8 MET HB3 1 1 14 37541 1 1 8 MET HE1 H 148.605 4.185 -2.586 1.00 . A A . 8 MET HE1 1 1 14 37542 1 1 8 MET HE2 H 147.392 3.035 -2.028 1.00 . A A . 8 MET HE2 1 1 14 37543 1 1 8 MET HE3 H 146.933 4.317 -3.147 1.00 . A A . 8 MET HE3 1 1 14 37544 1 1 8 MET HG2 H 149.712 3.145 -5.940 1.00 . A A . 8 MET HG2 1 1 14 37545 1 1 8 MET HG3 H 150.174 3.756 -4.351 1.00 . A A . 8 MET HG3 1 1 14 37546 1 1 8 MET N N 147.734 3.834 -7.305 1.00 . A A . 8 MET N 1 1 14 37547 1 1 8 MET O O 146.126 6.749 -6.127 1.00 . A A . 8 MET O 1 1 14 37548 1 1 8 MET SD S 148.105 2.550 -4.264 1.00 . A A . 8 MET SD 1 1 14 37549 1 1 9 GLU C C 145.661 7.721 -8.954 1.00 . A A . 9 GLU C 1 1 14 37550 1 1 9 GLU CA C 147.114 7.774 -8.491 1.00 . A A . 9 GLU CA 1 1 14 37551 1 1 9 GLU CB C 148.020 8.085 -9.684 1.00 . A A . 9 GLU CB 1 1 14 37552 1 1 9 GLU CD C 149.378 9.752 -8.401 1.00 . A A . 9 GLU CD 1 1 14 37553 1 1 9 GLU CG C 149.421 8.443 -9.183 1.00 . A A . 9 GLU CG 1 1 14 37554 1 1 9 GLU H H 148.176 5.946 -8.332 1.00 . A A . 9 GLU H 1 1 14 37555 1 1 9 GLU HA H 147.220 8.559 -7.759 1.00 . A A . 9 GLU HA 1 1 14 37556 1 1 9 GLU HB2 H 148.078 7.220 -10.328 1.00 . A A . 9 GLU HB2 1 1 14 37557 1 1 9 GLU HB3 H 147.615 8.920 -10.236 1.00 . A A . 9 GLU HB3 1 1 14 37558 1 1 9 GLU HG2 H 149.784 7.654 -8.539 1.00 . A A . 9 GLU HG2 1 1 14 37559 1 1 9 GLU HG3 H 150.087 8.552 -10.025 1.00 . A A . 9 GLU HG3 1 1 14 37560 1 1 9 GLU N N 147.506 6.505 -7.887 1.00 . A A . 9 GLU N 1 1 14 37561 1 1 9 GLU O O 144.946 8.722 -8.903 1.00 . A A . 9 GLU O 1 1 14 37562 1 1 9 GLU OE1 O 148.715 10.669 -8.857 1.00 . A A . 9 GLU OE1 1 1 14 37563 1 1 9 GLU OE2 O 150.008 9.818 -7.359 1.00 . A A . 9 GLU OE2 1 1 14 37564 1 1 10 THR C C 142.872 6.564 -8.728 1.00 . A A . 10 THR C 1 1 14 37565 1 1 10 THR CA C 143.859 6.377 -9.875 1.00 . A A . 10 THR CA 1 1 14 37566 1 1 10 THR CB C 143.683 4.982 -10.480 1.00 . A A . 10 THR CB 1 1 14 37567 1 1 10 THR CG2 C 142.210 4.753 -10.822 1.00 . A A . 10 THR CG2 1 1 14 37568 1 1 10 THR H H 145.844 5.783 -9.424 1.00 . A A . 10 THR H 1 1 14 37569 1 1 10 THR HA H 143.655 7.114 -10.636 1.00 . A A . 10 THR HA 1 1 14 37570 1 1 10 THR HB H 144.003 4.237 -9.769 1.00 . A A . 10 THR HB 1 1 14 37571 1 1 10 THR HG1 H 143.898 4.565 -12.368 1.00 . A A . 10 THR HG1 1 1 14 37572 1 1 10 THR HG21 H 142.123 3.920 -11.503 1.00 . A A . 10 THR HG21 1 1 14 37573 1 1 10 THR HG22 H 141.805 5.640 -11.284 1.00 . A A . 10 THR HG22 1 1 14 37574 1 1 10 THR HG23 H 141.661 4.536 -9.917 1.00 . A A . 10 THR HG23 1 1 14 37575 1 1 10 THR N N 145.230 6.547 -9.406 1.00 . A A . 10 THR N 1 1 14 37576 1 1 10 THR O O 141.826 7.191 -8.893 1.00 . A A . 10 THR O 1 1 14 37577 1 1 10 THR OG1 O 144.466 4.878 -11.661 1.00 . A A . 10 THR OG1 1 1 14 37578 1 1 11 LEU C C 142.155 7.588 -6.004 1.00 . A A . 11 LEU C 1 1 14 37579 1 1 11 LEU CA C 142.344 6.126 -6.397 1.00 . A A . 11 LEU CA 1 1 14 37580 1 1 11 LEU CB C 142.951 5.353 -5.223 1.00 . A A . 11 LEU CB 1 1 14 37581 1 1 11 LEU CD1 C 143.894 3.085 -4.735 1.00 . A A . 11 LEU CD1 1 1 14 37582 1 1 11 LEU CD2 C 141.422 3.397 -4.894 1.00 . A A . 11 LEU CD2 1 1 14 37583 1 1 11 LEU CG C 142.776 3.847 -5.451 1.00 . A A . 11 LEU CG 1 1 14 37584 1 1 11 LEU H H 144.056 5.525 -7.493 1.00 . A A . 11 LEU H 1 1 14 37585 1 1 11 LEU HA H 141.382 5.701 -6.634 1.00 . A A . 11 LEU HA 1 1 14 37586 1 1 11 LEU HB2 H 144.004 5.587 -5.147 1.00 . A A . 11 LEU HB2 1 1 14 37587 1 1 11 LEU HB3 H 142.454 5.639 -4.309 1.00 . A A . 11 LEU HB3 1 1 14 37588 1 1 11 LEU HD11 H 144.109 3.564 -3.791 1.00 . A A . 11 LEU HD11 1 1 14 37589 1 1 11 LEU HD12 H 144.781 3.086 -5.351 1.00 . A A . 11 LEU HD12 1 1 14 37590 1 1 11 LEU HD13 H 143.579 2.067 -4.559 1.00 . A A . 11 LEU HD13 1 1 14 37591 1 1 11 LEU HD21 H 141.393 3.578 -3.829 1.00 . A A . 11 LEU HD21 1 1 14 37592 1 1 11 LEU HD22 H 141.287 2.343 -5.083 1.00 . A A . 11 LEU HD22 1 1 14 37593 1 1 11 LEU HD23 H 140.632 3.954 -5.374 1.00 . A A . 11 LEU HD23 1 1 14 37594 1 1 11 LEU HG H 142.820 3.635 -6.510 1.00 . A A . 11 LEU HG 1 1 14 37595 1 1 11 LEU N N 143.211 6.015 -7.566 1.00 . A A . 11 LEU N 1 1 14 37596 1 1 11 LEU O O 141.065 7.998 -5.610 1.00 . A A . 11 LEU O 1 1 14 37597 1 1 12 ILE C C 142.363 10.561 -6.805 1.00 . A A . 12 ILE C 1 1 14 37598 1 1 12 ILE CA C 143.165 9.784 -5.765 1.00 . A A . 12 ILE CA 1 1 14 37599 1 1 12 ILE CB C 144.578 10.361 -5.674 1.00 . A A . 12 ILE CB 1 1 14 37600 1 1 12 ILE CD1 C 146.855 9.983 -4.713 1.00 . A A . 12 ILE CD1 1 1 14 37601 1 1 12 ILE CG1 C 145.381 9.580 -4.629 1.00 . A A . 12 ILE CG1 1 1 14 37602 1 1 12 ILE CG2 C 144.505 11.832 -5.263 1.00 . A A . 12 ILE CG2 1 1 14 37603 1 1 12 ILE H H 144.069 7.988 -6.433 1.00 . A A . 12 ILE H 1 1 14 37604 1 1 12 ILE HA H 142.685 9.888 -4.805 1.00 . A A . 12 ILE HA 1 1 14 37605 1 1 12 ILE HB H 145.062 10.280 -6.637 1.00 . A A . 12 ILE HB 1 1 14 37606 1 1 12 ILE HD11 H 147.353 9.720 -3.791 1.00 . A A . 12 ILE HD11 1 1 14 37607 1 1 12 ILE HD12 H 146.928 11.049 -4.869 1.00 . A A . 12 ILE HD12 1 1 14 37608 1 1 12 ILE HD13 H 147.323 9.466 -5.537 1.00 . A A . 12 ILE HD13 1 1 14 37609 1 1 12 ILE HG12 H 145.000 9.804 -3.644 1.00 . A A . 12 ILE HG12 1 1 14 37610 1 1 12 ILE HG13 H 145.288 8.522 -4.820 1.00 . A A . 12 ILE HG13 1 1 14 37611 1 1 12 ILE HG21 H 143.962 11.921 -4.334 1.00 . A A . 12 ILE HG21 1 1 14 37612 1 1 12 ILE HG22 H 143.997 12.396 -6.032 1.00 . A A . 12 ILE HG22 1 1 14 37613 1 1 12 ILE HG23 H 145.505 12.220 -5.134 1.00 . A A . 12 ILE HG23 1 1 14 37614 1 1 12 ILE N N 143.226 8.369 -6.114 1.00 . A A . 12 ILE N 1 1 14 37615 1 1 12 ILE O O 141.675 11.528 -6.477 1.00 . A A . 12 ILE O 1 1 14 37616 1 1 13 ASN C C 140.239 10.790 -8.875 1.00 . A A . 13 ASN C 1 1 14 37617 1 1 13 ASN CA C 141.741 10.803 -9.141 1.00 . A A . 13 ASN CA 1 1 14 37618 1 1 13 ASN CB C 142.031 10.104 -10.470 1.00 . A A . 13 ASN CB 1 1 14 37619 1 1 13 ASN CG C 143.433 10.457 -10.951 1.00 . A A . 13 ASN CG 1 1 14 37620 1 1 13 ASN H H 143.026 9.362 -8.264 1.00 . A A . 13 ASN H 1 1 14 37621 1 1 13 ASN HA H 142.078 11.826 -9.205 1.00 . A A . 13 ASN HA 1 1 14 37622 1 1 13 ASN HB2 H 141.956 9.034 -10.337 1.00 . A A . 13 ASN HB2 1 1 14 37623 1 1 13 ASN HB3 H 141.309 10.424 -11.208 1.00 . A A . 13 ASN HB3 1 1 14 37624 1 1 13 ASN HD21 H 142.919 10.524 -12.868 1.00 . A A . 13 ASN HD21 1 1 14 37625 1 1 13 ASN HD22 H 144.553 10.851 -12.544 1.00 . A A . 13 ASN HD22 1 1 14 37626 1 1 13 ASN N N 142.460 10.135 -8.060 1.00 . A A . 13 ASN N 1 1 14 37627 1 1 13 ASN ND2 N 143.654 10.625 -12.227 1.00 . A A . 13 ASN ND2 1 1 14 37628 1 1 13 ASN O O 139.578 11.827 -8.950 1.00 . A A . 13 ASN O 1 1 14 37629 1 1 13 ASN OD1 O 144.354 10.583 -10.144 1.00 . A A . 13 ASN OD1 1 1 14 37630 1 1 14 VAL C C 137.908 10.201 -7.005 1.00 . A A . 14 VAL C 1 1 14 37631 1 1 14 VAL CA C 138.279 9.478 -8.296 1.00 . A A . 14 VAL CA 1 1 14 37632 1 1 14 VAL CB C 137.906 8.000 -8.180 1.00 . A A . 14 VAL CB 1 1 14 37633 1 1 14 VAL CG1 C 136.416 7.872 -7.863 1.00 . A A . 14 VAL CG1 1 1 14 37634 1 1 14 VAL CG2 C 138.208 7.292 -9.503 1.00 . A A . 14 VAL CG2 1 1 14 37635 1 1 14 VAL H H 140.282 8.820 -8.524 1.00 . A A . 14 VAL H 1 1 14 37636 1 1 14 VAL HA H 137.725 9.913 -9.114 1.00 . A A . 14 VAL HA 1 1 14 37637 1 1 14 VAL HB H 138.483 7.545 -7.386 1.00 . A A . 14 VAL HB 1 1 14 37638 1 1 14 VAL HG11 H 136.136 6.829 -7.862 1.00 . A A . 14 VAL HG11 1 1 14 37639 1 1 14 VAL HG12 H 135.842 8.398 -8.612 1.00 . A A . 14 VAL HG12 1 1 14 37640 1 1 14 VAL HG13 H 136.216 8.298 -6.891 1.00 . A A . 14 VAL HG13 1 1 14 37641 1 1 14 VAL HG21 H 138.078 6.227 -9.380 1.00 . A A . 14 VAL HG21 1 1 14 37642 1 1 14 VAL HG22 H 139.226 7.499 -9.798 1.00 . A A . 14 VAL HG22 1 1 14 37643 1 1 14 VAL HG23 H 137.533 7.652 -10.265 1.00 . A A . 14 VAL HG23 1 1 14 37644 1 1 14 VAL N N 139.707 9.612 -8.568 1.00 . A A . 14 VAL N 1 1 14 37645 1 1 14 VAL O O 136.883 10.879 -6.935 1.00 . A A . 14 VAL O 1 1 14 37646 1 1 15 PHE C C 138.403 12.204 -4.860 1.00 . A A . 15 PHE C 1 1 14 37647 1 1 15 PHE CA C 138.494 10.689 -4.699 1.00 . A A . 15 PHE CA 1 1 14 37648 1 1 15 PHE CB C 139.615 10.344 -3.717 1.00 . A A . 15 PHE CB 1 1 14 37649 1 1 15 PHE CD1 C 138.243 10.444 -1.605 1.00 . A A . 15 PHE CD1 1 1 14 37650 1 1 15 PHE CD2 C 140.083 12.000 -1.875 1.00 . A A . 15 PHE CD2 1 1 14 37651 1 1 15 PHE CE1 C 137.957 11.000 -0.352 1.00 . A A . 15 PHE CE1 1 1 14 37652 1 1 15 PHE CE2 C 139.797 12.556 -0.623 1.00 . A A . 15 PHE CE2 1 1 14 37653 1 1 15 PHE CG C 139.306 10.944 -2.367 1.00 . A A . 15 PHE CG 1 1 14 37654 1 1 15 PHE CZ C 138.734 12.056 0.139 1.00 . A A . 15 PHE CZ 1 1 14 37655 1 1 15 PHE H H 139.546 9.494 -6.099 1.00 . A A . 15 PHE H 1 1 14 37656 1 1 15 PHE HA H 137.559 10.323 -4.302 1.00 . A A . 15 PHE HA 1 1 14 37657 1 1 15 PHE HB2 H 139.694 9.270 -3.624 1.00 . A A . 15 PHE HB2 1 1 14 37658 1 1 15 PHE HB3 H 140.549 10.743 -4.082 1.00 . A A . 15 PHE HB3 1 1 14 37659 1 1 15 PHE HD1 H 137.644 9.630 -1.984 1.00 . A A . 15 PHE HD1 1 1 14 37660 1 1 15 PHE HD2 H 140.903 12.385 -2.463 1.00 . A A . 15 PHE HD2 1 1 14 37661 1 1 15 PHE HE1 H 137.137 10.615 0.236 1.00 . A A . 15 PHE HE1 1 1 14 37662 1 1 15 PHE HE2 H 140.396 13.370 -0.244 1.00 . A A . 15 PHE HE2 1 1 14 37663 1 1 15 PHE HZ H 138.514 12.485 1.106 1.00 . A A . 15 PHE HZ 1 1 14 37664 1 1 15 PHE N N 138.746 10.049 -5.985 1.00 . A A . 15 PHE N 1 1 14 37665 1 1 15 PHE O O 137.537 12.849 -4.270 1.00 . A A . 15 PHE O 1 1 14 37666 1 1 16 HIS C C 138.037 14.650 -6.589 1.00 . A A . 16 HIS C 1 1 14 37667 1 1 16 HIS CA C 139.318 14.204 -5.890 1.00 . A A . 16 HIS CA 1 1 14 37668 1 1 16 HIS CB C 140.528 14.586 -6.745 1.00 . A A . 16 HIS CB 1 1 14 37669 1 1 16 HIS CD2 C 140.813 17.069 -5.933 1.00 . A A . 16 HIS CD2 1 1 14 37670 1 1 16 HIS CE1 C 140.574 18.055 -7.847 1.00 . A A . 16 HIS CE1 1 1 14 37671 1 1 16 HIS CG C 140.604 16.083 -6.865 1.00 . A A . 16 HIS CG 1 1 14 37672 1 1 16 HIS H H 139.972 12.200 -6.103 1.00 . A A . 16 HIS H 1 1 14 37673 1 1 16 HIS HA H 139.391 14.709 -4.938 1.00 . A A . 16 HIS HA 1 1 14 37674 1 1 16 HIS HB2 H 141.429 14.216 -6.278 1.00 . A A . 16 HIS HB2 1 1 14 37675 1 1 16 HIS HB3 H 140.426 14.150 -7.727 1.00 . A A . 16 HIS HB3 1 1 14 37676 1 1 16 HIS HD1 H 140.290 16.311 -8.948 1.00 . A A . 16 HIS HD1 1 1 14 37677 1 1 16 HIS HD2 H 140.969 16.904 -4.877 1.00 . A A . 16 HIS HD2 1 1 14 37678 1 1 16 HIS HE1 H 140.500 18.813 -8.612 1.00 . A A . 16 HIS HE1 1 1 14 37679 1 1 16 HIS HE2 H 140.914 19.191 -6.136 1.00 . A A . 16 HIS HE2 1 1 14 37680 1 1 16 HIS N N 139.304 12.763 -5.661 1.00 . A A . 16 HIS N 1 1 14 37681 1 1 16 HIS ND1 N 140.454 16.735 -8.079 1.00 . A A . 16 HIS ND1 1 1 14 37682 1 1 16 HIS NE2 N 140.793 18.313 -6.555 1.00 . A A . 16 HIS NE2 1 1 14 37683 1 1 16 HIS O O 137.626 15.804 -6.477 1.00 . A A . 16 HIS O 1 1 14 37684 1 1 17 ALA C C 135.050 14.351 -7.052 1.00 . A A . 17 ALA C 1 1 14 37685 1 1 17 ALA CA C 136.179 14.037 -8.029 1.00 . A A . 17 ALA CA 1 1 14 37686 1 1 17 ALA CB C 135.777 12.854 -8.912 1.00 . A A . 17 ALA CB 1 1 14 37687 1 1 17 ALA H H 137.786 12.822 -7.368 1.00 . A A . 17 ALA H 1 1 14 37688 1 1 17 ALA HA H 136.347 14.898 -8.658 1.00 . A A . 17 ALA HA 1 1 14 37689 1 1 17 ALA HB1 H 135.275 12.111 -8.310 1.00 . A A . 17 ALA HB1 1 1 14 37690 1 1 17 ALA HB2 H 136.660 12.420 -9.357 1.00 . A A . 17 ALA HB2 1 1 14 37691 1 1 17 ALA HB3 H 135.111 13.196 -9.690 1.00 . A A . 17 ALA HB3 1 1 14 37692 1 1 17 ALA N N 137.412 13.727 -7.313 1.00 . A A . 17 ALA N 1 1 14 37693 1 1 17 ALA O O 134.332 15.338 -7.216 1.00 . A A . 17 ALA O 1 1 14 37694 1 1 18 HIS C C 134.298 14.698 -3.975 1.00 . A A . 18 HIS C 1 1 14 37695 1 1 18 HIS CA C 133.849 13.705 -5.043 1.00 . A A . 18 HIS CA 1 1 14 37696 1 1 18 HIS CB C 133.493 12.371 -4.384 1.00 . A A . 18 HIS CB 1 1 14 37697 1 1 18 HIS CD2 C 133.100 10.650 -6.331 1.00 . A A . 18 HIS CD2 1 1 14 37698 1 1 18 HIS CE1 C 130.934 10.693 -6.356 1.00 . A A . 18 HIS CE1 1 1 14 37699 1 1 18 HIS CG C 132.708 11.530 -5.353 1.00 . A A . 18 HIS CG 1 1 14 37700 1 1 18 HIS H H 135.497 12.736 -5.957 1.00 . A A . 18 HIS H 1 1 14 37701 1 1 18 HIS HA H 132.970 14.094 -5.534 1.00 . A A . 18 HIS HA 1 1 14 37702 1 1 18 HIS HB2 H 134.400 11.852 -4.108 1.00 . A A . 18 HIS HB2 1 1 14 37703 1 1 18 HIS HB3 H 132.898 12.552 -3.501 1.00 . A A . 18 HIS HB3 1 1 14 37704 1 1 18 HIS HD1 H 130.733 12.071 -4.809 1.00 . A A . 18 HIS HD1 1 1 14 37705 1 1 18 HIS HD2 H 134.123 10.405 -6.574 1.00 . A A . 18 HIS HD2 1 1 14 37706 1 1 18 HIS HE1 H 129.902 10.498 -6.612 1.00 . A A . 18 HIS HE1 1 1 14 37707 1 1 18 HIS HE2 H 131.957 9.474 -7.697 1.00 . A A . 18 HIS HE2 1 1 14 37708 1 1 18 HIS N N 134.897 13.506 -6.037 1.00 . A A . 18 HIS N 1 1 14 37709 1 1 18 HIS ND1 N 131.323 11.542 -5.387 1.00 . A A . 18 HIS ND1 1 1 14 37710 1 1 18 HIS NE2 N 131.978 10.123 -6.964 1.00 . A A . 18 HIS NE2 1 1 14 37711 1 1 18 HIS O O 133.491 15.460 -3.443 1.00 . A A . 18 HIS O 1 1 14 37712 1 1 19 SER C C 135.869 17.041 -3.051 1.00 . A A . 19 SER C 1 1 14 37713 1 1 19 SER CA C 136.133 15.591 -2.662 1.00 . A A . 19 SER CA 1 1 14 37714 1 1 19 SER CB C 137.638 15.366 -2.514 1.00 . A A . 19 SER CB 1 1 14 37715 1 1 19 SER H H 136.188 14.057 -4.124 1.00 . A A . 19 SER H 1 1 14 37716 1 1 19 SER HA H 135.656 15.389 -1.716 1.00 . A A . 19 SER HA 1 1 14 37717 1 1 19 SER HB2 H 137.845 14.310 -2.482 1.00 . A A . 19 SER HB2 1 1 14 37718 1 1 19 SER HB3 H 138.152 15.807 -3.358 1.00 . A A . 19 SER HB3 1 1 14 37719 1 1 19 SER HG H 138.986 16.269 -1.440 1.00 . A A . 19 SER HG 1 1 14 37720 1 1 19 SER N N 135.590 14.685 -3.668 1.00 . A A . 19 SER N 1 1 14 37721 1 1 19 SER O O 135.812 17.924 -2.195 1.00 . A A . 19 SER O 1 1 14 37722 1 1 19 SER OG O 138.084 15.967 -1.305 1.00 . A A . 19 SER OG 1 1 14 37723 1 1 20 GLY C C 133.961 18.846 -5.089 1.00 . A A . 20 GLY C 1 1 14 37724 1 1 20 GLY CA C 135.450 18.629 -4.844 1.00 . A A . 20 GLY CA 1 1 14 37725 1 1 20 GLY H H 135.764 16.538 -4.986 1.00 . A A . 20 GLY H 1 1 14 37726 1 1 20 GLY HA2 H 135.799 19.348 -4.115 1.00 . A A . 20 GLY HA2 1 1 14 37727 1 1 20 GLY HA3 H 135.984 18.775 -5.771 1.00 . A A . 20 GLY HA3 1 1 14 37728 1 1 20 GLY N N 135.708 17.281 -4.349 1.00 . A A . 20 GLY N 1 1 14 37729 1 1 20 GLY O O 133.460 19.964 -4.978 1.00 . A A . 20 GLY O 1 1 14 37730 1 1 21 LYS C C 131.091 18.399 -4.465 1.00 . A A . 21 LYS C 1 1 14 37731 1 1 21 LYS CA C 131.826 17.853 -5.685 1.00 . A A . 21 LYS CA 1 1 14 37732 1 1 21 LYS CB C 131.277 16.469 -6.036 1.00 . A A . 21 LYS CB 1 1 14 37733 1 1 21 LYS CD C 129.293 15.222 -6.916 1.00 . A A . 21 LYS CD 1 1 14 37734 1 1 21 LYS CE C 128.688 14.575 -5.668 1.00 . A A . 21 LYS CE 1 1 14 37735 1 1 21 LYS CG C 129.845 16.605 -6.562 1.00 . A A . 21 LYS CG 1 1 14 37736 1 1 21 LYS H H 133.711 16.902 -5.499 1.00 . A A . 21 LYS H 1 1 14 37737 1 1 21 LYS HA H 131.660 18.516 -6.520 1.00 . A A . 21 LYS HA 1 1 14 37738 1 1 21 LYS HB2 H 131.899 16.016 -6.795 1.00 . A A . 21 LYS HB2 1 1 14 37739 1 1 21 LYS HB3 H 131.276 15.847 -5.154 1.00 . A A . 21 LYS HB3 1 1 14 37740 1 1 21 LYS HD2 H 128.531 15.322 -7.675 1.00 . A A . 21 LYS HD2 1 1 14 37741 1 1 21 LYS HD3 H 130.092 14.599 -7.290 1.00 . A A . 21 LYS HD3 1 1 14 37742 1 1 21 LYS HE2 H 128.337 13.583 -5.911 1.00 . A A . 21 LYS HE2 1 1 14 37743 1 1 21 LYS HE3 H 129.439 14.512 -4.894 1.00 . A A . 21 LYS HE3 1 1 14 37744 1 1 21 LYS HG2 H 129.224 17.058 -5.802 1.00 . A A . 21 LYS HG2 1 1 14 37745 1 1 21 LYS HG3 H 129.844 17.227 -7.445 1.00 . A A . 21 LYS HG3 1 1 14 37746 1 1 21 LYS HZ1 H 127.055 14.901 -4.418 1.00 . A A . 21 LYS HZ1 1 1 14 37747 1 1 21 LYS HZ2 H 126.883 15.568 -5.970 1.00 . A A . 21 LYS HZ2 1 1 14 37748 1 1 21 LYS HZ3 H 127.901 16.311 -4.830 1.00 . A A . 21 LYS HZ3 1 1 14 37749 1 1 21 LYS N N 133.259 17.768 -5.424 1.00 . A A . 21 LYS N 1 1 14 37750 1 1 21 LYS NZ N 127.546 15.401 -5.185 1.00 . A A . 21 LYS NZ 1 1 14 37751 1 1 21 LYS O O 130.262 19.302 -4.581 1.00 . A A . 21 LYS O 1 1 14 37752 1 1 22 GLU C C 131.118 19.736 -1.761 1.00 . A A . 22 GLU C 1 1 14 37753 1 1 22 GLU CA C 130.761 18.283 -2.062 1.00 . A A . 22 GLU CA 1 1 14 37754 1 1 22 GLU CB C 131.206 17.394 -0.899 1.00 . A A . 22 GLU CB 1 1 14 37755 1 1 22 GLU CD C 130.918 16.956 1.547 1.00 . A A . 22 GLU CD 1 1 14 37756 1 1 22 GLU CG C 130.403 17.752 0.352 1.00 . A A . 22 GLU CG 1 1 14 37757 1 1 22 GLU H H 132.067 17.128 -3.266 1.00 . A A . 22 GLU H 1 1 14 37758 1 1 22 GLU HA H 129.690 18.202 -2.173 1.00 . A A . 22 GLU HA 1 1 14 37759 1 1 22 GLU HB2 H 131.036 16.359 -1.153 1.00 . A A . 22 GLU HB2 1 1 14 37760 1 1 22 GLU HB3 H 132.257 17.552 -0.708 1.00 . A A . 22 GLU HB3 1 1 14 37761 1 1 22 GLU HG2 H 130.505 18.808 0.554 1.00 . A A . 22 GLU HG2 1 1 14 37762 1 1 22 GLU HG3 H 129.361 17.517 0.190 1.00 . A A . 22 GLU HG3 1 1 14 37763 1 1 22 GLU N N 131.399 17.845 -3.297 1.00 . A A . 22 GLU N 1 1 14 37764 1 1 22 GLU O O 130.367 20.443 -1.087 1.00 . A A . 22 GLU O 1 1 14 37765 1 1 22 GLU OE1 O 131.812 16.149 1.355 1.00 . A A . 22 GLU OE1 1 1 14 37766 1 1 22 GLU OE2 O 130.410 17.165 2.636 1.00 . A A . 22 GLU OE2 1 1 14 37767 1 1 23 GLY C C 133.674 21.615 -0.857 1.00 . A A . 23 GLY C 1 1 14 37768 1 1 23 GLY CA C 132.715 21.544 -2.039 1.00 . A A . 23 GLY CA 1 1 14 37769 1 1 23 GLY H H 132.825 19.565 -2.790 1.00 . A A . 23 GLY H 1 1 14 37770 1 1 23 GLY HA2 H 133.218 21.902 -2.927 1.00 . A A . 23 GLY HA2 1 1 14 37771 1 1 23 GLY HA3 H 131.859 22.170 -1.838 1.00 . A A . 23 GLY HA3 1 1 14 37772 1 1 23 GLY N N 132.268 20.174 -2.262 1.00 . A A . 23 GLY N 1 1 14 37773 1 1 23 GLY O O 134.299 22.647 -0.611 1.00 . A A . 23 GLY O 1 1 14 37774 1 1 24 ASP C C 136.003 19.812 0.654 1.00 . A A . 24 ASP C 1 1 14 37775 1 1 24 ASP CA C 134.672 20.453 1.032 1.00 . A A . 24 ASP CA 1 1 14 37776 1 1 24 ASP CB C 134.015 19.644 2.153 1.00 . A A . 24 ASP CB 1 1 14 37777 1 1 24 ASP CG C 132.737 20.336 2.617 1.00 . A A . 24 ASP CG 1 1 14 37778 1 1 24 ASP H H 133.262 19.718 -0.370 1.00 . A A . 24 ASP H 1 1 14 37779 1 1 24 ASP HA H 134.853 21.456 1.387 1.00 . A A . 24 ASP HA 1 1 14 37780 1 1 24 ASP HB2 H 133.775 18.656 1.788 1.00 . A A . 24 ASP HB2 1 1 14 37781 1 1 24 ASP HB3 H 134.699 19.563 2.984 1.00 . A A . 24 ASP HB3 1 1 14 37782 1 1 24 ASP N N 133.785 20.509 -0.126 1.00 . A A . 24 ASP N 1 1 14 37783 1 1 24 ASP O O 136.412 18.813 1.245 1.00 . A A . 24 ASP O 1 1 14 37784 1 1 24 ASP OD1 O 132.660 21.547 2.480 1.00 . A A . 24 ASP OD1 1 1 14 37785 1 1 24 ASP OD2 O 131.855 19.646 3.100 1.00 . A A . 24 ASP OD2 1 1 14 37786 1 1 25 LYS C C 138.939 19.776 0.378 1.00 . A A . 25 LYS C 1 1 14 37787 1 1 25 LYS CA C 137.958 19.868 -0.787 1.00 . A A . 25 LYS CA 1 1 14 37788 1 1 25 LYS CB C 138.539 20.773 -1.876 1.00 . A A . 25 LYS CB 1 1 14 37789 1 1 25 LYS CD C 140.497 21.058 -3.403 1.00 . A A . 25 LYS CD 1 1 14 37790 1 1 25 LYS CE C 139.616 21.643 -4.508 1.00 . A A . 25 LYS CE 1 1 14 37791 1 1 25 LYS CG C 139.688 20.051 -2.583 1.00 . A A . 25 LYS CG 1 1 14 37792 1 1 25 LYS H H 136.298 21.186 -0.771 1.00 . A A . 25 LYS H 1 1 14 37793 1 1 25 LYS HA H 137.809 18.881 -1.198 1.00 . A A . 25 LYS HA 1 1 14 37794 1 1 25 LYS HB2 H 137.767 21.012 -2.594 1.00 . A A . 25 LYS HB2 1 1 14 37795 1 1 25 LYS HB3 H 138.909 21.683 -1.428 1.00 . A A . 25 LYS HB3 1 1 14 37796 1 1 25 LYS HD2 H 140.843 21.853 -2.758 1.00 . A A . 25 LYS HD2 1 1 14 37797 1 1 25 LYS HD3 H 141.346 20.561 -3.848 1.00 . A A . 25 LYS HD3 1 1 14 37798 1 1 25 LYS HE2 H 138.909 22.336 -4.075 1.00 . A A . 25 LYS HE2 1 1 14 37799 1 1 25 LYS HE3 H 140.235 22.161 -5.225 1.00 . A A . 25 LYS HE3 1 1 14 37800 1 1 25 LYS HG2 H 140.329 19.588 -1.846 1.00 . A A . 25 LYS HG2 1 1 14 37801 1 1 25 LYS HG3 H 139.288 19.294 -3.240 1.00 . A A . 25 LYS HG3 1 1 14 37802 1 1 25 LYS HZ1 H 138.803 20.752 -6.206 1.00 . A A . 25 LYS HZ1 1 1 14 37803 1 1 25 LYS HZ2 H 137.925 20.459 -4.781 1.00 . A A . 25 LYS HZ2 1 1 14 37804 1 1 25 LYS HZ3 H 139.392 19.648 -5.061 1.00 . A A . 25 LYS HZ3 1 1 14 37805 1 1 25 LYS N N 136.673 20.393 -0.336 1.00 . A A . 25 LYS N 1 1 14 37806 1 1 25 LYS NZ N 138.878 20.543 -5.190 1.00 . A A . 25 LYS NZ 1 1 14 37807 1 1 25 LYS O O 139.824 20.619 0.525 1.00 . A A . 25 LYS O 1 1 14 37808 1 1 26 TYR C C 139.329 17.240 3.059 1.00 . A A . 26 TYR C 1 1 14 37809 1 1 26 TYR CA C 139.653 18.552 2.351 1.00 . A A . 26 TYR CA 1 1 14 37810 1 1 26 TYR CB C 139.495 19.716 3.332 1.00 . A A . 26 TYR CB 1 1 14 37811 1 1 26 TYR CD1 C 141.922 20.291 3.697 1.00 . A A . 26 TYR CD1 1 1 14 37812 1 1 26 TYR CD2 C 140.645 19.390 5.551 1.00 . A A . 26 TYR CD2 1 1 14 37813 1 1 26 TYR CE1 C 143.055 20.370 4.515 1.00 . A A . 26 TYR CE1 1 1 14 37814 1 1 26 TYR CE2 C 141.779 19.469 6.369 1.00 . A A . 26 TYR CE2 1 1 14 37815 1 1 26 TYR CG C 140.717 19.800 4.215 1.00 . A A . 26 TYR CG 1 1 14 37816 1 1 26 TYR CZ C 142.984 19.958 5.851 1.00 . A A . 26 TYR CZ 1 1 14 37817 1 1 26 TYR H H 138.053 18.104 1.034 1.00 . A A . 26 TYR H 1 1 14 37818 1 1 26 TYR HA H 140.677 18.521 2.009 1.00 . A A . 26 TYR HA 1 1 14 37819 1 1 26 TYR HB2 H 139.383 20.638 2.781 1.00 . A A . 26 TYR HB2 1 1 14 37820 1 1 26 TYR HB3 H 138.621 19.553 3.945 1.00 . A A . 26 TYR HB3 1 1 14 37821 1 1 26 TYR HD1 H 141.978 20.608 2.666 1.00 . A A . 26 TYR HD1 1 1 14 37822 1 1 26 TYR HD2 H 139.716 19.011 5.951 1.00 . A A . 26 TYR HD2 1 1 14 37823 1 1 26 TYR HE1 H 143.985 20.747 4.115 1.00 . A A . 26 TYR HE1 1 1 14 37824 1 1 26 TYR HE2 H 141.724 19.151 7.400 1.00 . A A . 26 TYR HE2 1 1 14 37825 1 1 26 TYR HH H 144.673 20.724 6.308 1.00 . A A . 26 TYR HH 1 1 14 37826 1 1 26 TYR N N 138.775 18.745 1.202 1.00 . A A . 26 TYR N 1 1 14 37827 1 1 26 TYR O O 140.211 16.592 3.622 1.00 . A A . 26 TYR O 1 1 14 37828 1 1 26 TYR OH O 144.100 20.036 6.657 1.00 . A A . 26 TYR OH 1 1 14 37829 1 1 27 LYS C C 136.424 15.026 2.943 1.00 . A A . 27 LYS C 1 1 14 37830 1 1 27 LYS CA C 137.626 15.619 3.671 1.00 . A A . 27 LYS CA 1 1 14 37831 1 1 27 LYS CB C 137.257 15.893 5.131 1.00 . A A . 27 LYS CB 1 1 14 37832 1 1 27 LYS CD C 135.852 17.346 6.598 1.00 . A A . 27 LYS CD 1 1 14 37833 1 1 27 LYS CE C 135.097 18.674 6.687 1.00 . A A . 27 LYS CE 1 1 14 37834 1 1 27 LYS CG C 136.522 17.231 5.228 1.00 . A A . 27 LYS CG 1 1 14 37835 1 1 27 LYS H H 137.396 17.413 2.565 1.00 . A A . 27 LYS H 1 1 14 37836 1 1 27 LYS HA H 138.438 14.910 3.645 1.00 . A A . 27 LYS HA 1 1 14 37837 1 1 27 LYS HB2 H 136.617 15.101 5.495 1.00 . A A . 27 LYS HB2 1 1 14 37838 1 1 27 LYS HB3 H 138.155 15.934 5.729 1.00 . A A . 27 LYS HB3 1 1 14 37839 1 1 27 LYS HD2 H 135.158 16.528 6.728 1.00 . A A . 27 LYS HD2 1 1 14 37840 1 1 27 LYS HD3 H 136.603 17.308 7.372 1.00 . A A . 27 LYS HD3 1 1 14 37841 1 1 27 LYS HE2 H 134.460 18.668 7.558 1.00 . A A . 27 LYS HE2 1 1 14 37842 1 1 27 LYS HE3 H 135.807 19.485 6.764 1.00 . A A . 27 LYS HE3 1 1 14 37843 1 1 27 LYS HG2 H 137.227 18.039 5.103 1.00 . A A . 27 LYS HG2 1 1 14 37844 1 1 27 LYS HG3 H 135.770 17.286 4.456 1.00 . A A . 27 LYS HG3 1 1 14 37845 1 1 27 LYS HZ1 H 133.651 18.027 5.336 1.00 . A A . 27 LYS HZ1 1 1 14 37846 1 1 27 LYS HZ2 H 134.886 18.958 4.635 1.00 . A A . 27 LYS HZ2 1 1 14 37847 1 1 27 LYS HZ3 H 133.678 19.707 5.566 1.00 . A A . 27 LYS HZ3 1 1 14 37848 1 1 27 LYS N N 138.056 16.856 3.028 1.00 . A A . 27 LYS N 1 1 14 37849 1 1 27 LYS NZ N 134.266 18.855 5.463 1.00 . A A . 27 LYS NZ 1 1 14 37850 1 1 27 LYS O O 136.066 15.470 1.853 1.00 . A A . 27 LYS O 1 1 14 37851 1 1 28 LEU C C 133.644 12.970 4.037 1.00 . A A . 28 LEU C 1 1 14 37852 1 1 28 LEU CA C 134.645 13.371 2.955 1.00 . A A . 28 LEU CA 1 1 14 37853 1 1 28 LEU CB C 135.091 12.130 2.173 1.00 . A A . 28 LEU CB 1 1 14 37854 1 1 28 LEU CD1 C 132.690 11.792 1.552 1.00 . A A . 28 LEU CD1 1 1 14 37855 1 1 28 LEU CD2 C 134.228 12.980 -0.034 1.00 . A A . 28 LEU CD2 1 1 14 37856 1 1 28 LEU CG C 134.121 11.860 1.015 1.00 . A A . 28 LEU CG 1 1 14 37857 1 1 28 LEU H H 136.138 13.708 4.422 1.00 . A A . 28 LEU H 1 1 14 37858 1 1 28 LEU HA H 134.170 14.063 2.278 1.00 . A A . 28 LEU HA 1 1 14 37859 1 1 28 LEU HB2 H 136.084 12.291 1.780 1.00 . A A . 28 LEU HB2 1 1 14 37860 1 1 28 LEU HB3 H 135.103 11.275 2.833 1.00 . A A . 28 LEU HB3 1 1 14 37861 1 1 28 LEU HD11 H 132.048 11.344 0.808 1.00 . A A . 28 LEU HD11 1 1 14 37862 1 1 28 LEU HD12 H 132.341 12.789 1.775 1.00 . A A . 28 LEU HD12 1 1 14 37863 1 1 28 LEU HD13 H 132.672 11.194 2.450 1.00 . A A . 28 LEU HD13 1 1 14 37864 1 1 28 LEU HD21 H 133.470 13.728 0.147 1.00 . A A . 28 LEU HD21 1 1 14 37865 1 1 28 LEU HD22 H 134.085 12.560 -1.019 1.00 . A A . 28 LEU HD22 1 1 14 37866 1 1 28 LEU HD23 H 135.206 13.439 0.018 1.00 . A A . 28 LEU HD23 1 1 14 37867 1 1 28 LEU HG H 134.373 10.914 0.556 1.00 . A A . 28 LEU HG 1 1 14 37868 1 1 28 LEU N N 135.806 14.019 3.554 1.00 . A A . 28 LEU N 1 1 14 37869 1 1 28 LEU O O 133.942 12.140 4.895 1.00 . A A . 28 LEU O 1 1 14 37870 1 1 29 SER C C 131.035 11.799 4.929 1.00 . A A . 29 SER C 1 1 14 37871 1 1 29 SER CA C 131.422 13.273 4.976 1.00 . A A . 29 SER CA 1 1 14 37872 1 1 29 SER CB C 130.188 14.135 4.708 1.00 . A A . 29 SER CB 1 1 14 37873 1 1 29 SER H H 132.278 14.227 3.286 1.00 . A A . 29 SER H 1 1 14 37874 1 1 29 SER HA H 131.799 13.505 5.961 1.00 . A A . 29 SER HA 1 1 14 37875 1 1 29 SER HB2 H 130.431 15.173 4.856 1.00 . A A . 29 SER HB2 1 1 14 37876 1 1 29 SER HB3 H 129.861 13.986 3.686 1.00 . A A . 29 SER HB3 1 1 14 37877 1 1 29 SER HG H 128.312 14.009 5.212 1.00 . A A . 29 SER HG 1 1 14 37878 1 1 29 SER N N 132.458 13.571 3.992 1.00 . A A . 29 SER N 1 1 14 37879 1 1 29 SER O O 130.859 11.226 3.853 1.00 . A A . 29 SER O 1 1 14 37880 1 1 29 SER OG O 129.152 13.765 5.609 1.00 . A A . 29 SER OG 1 1 14 37881 1 1 30 LYS C C 129.211 9.528 5.466 1.00 . A A . 30 LYS C 1 1 14 37882 1 1 30 LYS CA C 130.531 9.781 6.186 1.00 . A A . 30 LYS CA 1 1 14 37883 1 1 30 LYS CB C 130.403 9.358 7.651 1.00 . A A . 30 LYS CB 1 1 14 37884 1 1 30 LYS CD C 131.677 8.722 9.705 1.00 . A A . 30 LYS CD 1 1 14 37885 1 1 30 LYS CE C 133.076 8.538 10.297 1.00 . A A . 30 LYS CE 1 1 14 37886 1 1 30 LYS CG C 131.794 9.278 8.284 1.00 . A A . 30 LYS CG 1 1 14 37887 1 1 30 LYS H H 131.050 11.697 6.929 1.00 . A A . 30 LYS H 1 1 14 37888 1 1 30 LYS HA H 131.303 9.189 5.719 1.00 . A A . 30 LYS HA 1 1 14 37889 1 1 30 LYS HB2 H 129.805 10.084 8.184 1.00 . A A . 30 LYS HB2 1 1 14 37890 1 1 30 LYS HB3 H 129.929 8.390 7.706 1.00 . A A . 30 LYS HB3 1 1 14 37891 1 1 30 LYS HD2 H 131.113 9.412 10.316 1.00 . A A . 30 LYS HD2 1 1 14 37892 1 1 30 LYS HD3 H 131.171 7.769 9.678 1.00 . A A . 30 LYS HD3 1 1 14 37893 1 1 30 LYS HE2 H 132.998 8.058 11.261 1.00 . A A . 30 LYS HE2 1 1 14 37894 1 1 30 LYS HE3 H 133.669 7.924 9.637 1.00 . A A . 30 LYS HE3 1 1 14 37895 1 1 30 LYS HG2 H 132.422 8.628 7.692 1.00 . A A . 30 LYS HG2 1 1 14 37896 1 1 30 LYS HG3 H 132.230 10.265 8.321 1.00 . A A . 30 LYS HG3 1 1 14 37897 1 1 30 LYS HZ1 H 133.328 10.535 9.765 1.00 . A A . 30 LYS HZ1 1 1 14 37898 1 1 30 LYS HZ2 H 134.751 9.774 10.297 1.00 . A A . 30 LYS HZ2 1 1 14 37899 1 1 30 LYS HZ3 H 133.557 10.227 11.417 1.00 . A A . 30 LYS HZ3 1 1 14 37900 1 1 30 LYS N N 130.900 11.190 6.103 1.00 . A A . 30 LYS N 1 1 14 37901 1 1 30 LYS NZ N 133.727 9.869 10.456 1.00 . A A . 30 LYS NZ 1 1 14 37902 1 1 30 LYS O O 129.082 8.570 4.704 1.00 . A A . 30 LYS O 1 1 14 37903 1 1 31 LYS C C 127.074 10.191 3.561 1.00 . A A . 31 LYS C 1 1 14 37904 1 1 31 LYS CA C 126.927 10.250 5.078 1.00 . A A . 31 LYS CA 1 1 14 37905 1 1 31 LYS CB C 126.028 11.429 5.460 1.00 . A A . 31 LYS CB 1 1 14 37906 1 1 31 LYS CD C 123.716 12.362 5.309 1.00 . A A . 31 LYS CD 1 1 14 37907 1 1 31 LYS CE C 122.262 12.036 4.964 1.00 . A A . 31 LYS CE 1 1 14 37908 1 1 31 LYS CG C 124.602 11.160 4.978 1.00 . A A . 31 LYS CG 1 1 14 37909 1 1 31 LYS H H 128.390 11.139 6.327 1.00 . A A . 31 LYS H 1 1 14 37910 1 1 31 LYS HA H 126.467 9.335 5.421 1.00 . A A . 31 LYS HA 1 1 14 37911 1 1 31 LYS HB2 H 126.031 11.549 6.533 1.00 . A A . 31 LYS HB2 1 1 14 37912 1 1 31 LYS HB3 H 126.399 12.329 4.995 1.00 . A A . 31 LYS HB3 1 1 14 37913 1 1 31 LYS HD2 H 123.795 12.588 6.364 1.00 . A A . 31 LYS HD2 1 1 14 37914 1 1 31 LYS HD3 H 124.038 13.216 4.733 1.00 . A A . 31 LYS HD3 1 1 14 37915 1 1 31 LYS HE2 H 121.976 11.112 5.445 1.00 . A A . 31 LYS HE2 1 1 14 37916 1 1 31 LYS HE3 H 121.622 12.835 5.308 1.00 . A A . 31 LYS HE3 1 1 14 37917 1 1 31 LYS HG2 H 124.608 10.998 3.910 1.00 . A A . 31 LYS HG2 1 1 14 37918 1 1 31 LYS HG3 H 124.214 10.282 5.474 1.00 . A A . 31 LYS HG3 1 1 14 37919 1 1 31 LYS HZ1 H 121.148 12.115 3.207 1.00 . A A . 31 LYS HZ1 1 1 14 37920 1 1 31 LYS HZ2 H 122.346 10.911 3.215 1.00 . A A . 31 LYS HZ2 1 1 14 37921 1 1 31 LYS HZ3 H 122.779 12.541 3.011 1.00 . A A . 31 LYS HZ3 1 1 14 37922 1 1 31 LYS N N 128.232 10.393 5.711 1.00 . A A . 31 LYS N 1 1 14 37923 1 1 31 LYS NZ N 122.123 11.890 3.488 1.00 . A A . 31 LYS NZ 1 1 14 37924 1 1 31 LYS O O 126.477 9.341 2.902 1.00 . A A . 31 LYS O 1 1 14 37925 1 1 32 GLN C C 128.969 9.961 1.139 1.00 . A A . 32 GLN C 1 1 14 37926 1 1 32 GLN CA C 128.101 11.137 1.575 1.00 . A A . 32 GLN CA 1 1 14 37927 1 1 32 GLN CB C 128.783 12.450 1.188 1.00 . A A . 32 GLN CB 1 1 14 37928 1 1 32 GLN CD C 126.657 13.650 0.643 1.00 . A A . 32 GLN CD 1 1 14 37929 1 1 32 GLN CG C 127.877 13.626 1.558 1.00 . A A . 32 GLN CG 1 1 14 37930 1 1 32 GLN H H 128.330 11.749 3.591 1.00 . A A . 32 GLN H 1 1 14 37931 1 1 32 GLN HA H 127.148 11.077 1.070 1.00 . A A . 32 GLN HA 1 1 14 37932 1 1 32 GLN HB2 H 129.722 12.538 1.717 1.00 . A A . 32 GLN HB2 1 1 14 37933 1 1 32 GLN HB3 H 128.968 12.461 0.124 1.00 . A A . 32 GLN HB3 1 1 14 37934 1 1 32 GLN HE21 H 125.451 14.403 2.030 1.00 . A A . 32 GLN HE21 1 1 14 37935 1 1 32 GLN HE22 H 124.729 14.109 0.522 1.00 . A A . 32 GLN HE22 1 1 14 37936 1 1 32 GLN HG2 H 127.555 13.520 2.583 1.00 . A A . 32 GLN HG2 1 1 14 37937 1 1 32 GLN HG3 H 128.425 14.550 1.448 1.00 . A A . 32 GLN HG3 1 1 14 37938 1 1 32 GLN N N 127.877 11.098 3.015 1.00 . A A . 32 GLN N 1 1 14 37939 1 1 32 GLN NE2 N 125.518 14.090 1.104 1.00 . A A . 32 GLN NE2 1 1 14 37940 1 1 32 GLN O O 128.837 9.460 0.023 1.00 . A A . 32 GLN O 1 1 14 37941 1 1 32 GLN OE1 O 126.743 13.259 -0.520 1.00 . A A . 32 GLN OE1 1 1 14 37942 1 1 33 LEU C C 129.933 7.165 1.368 1.00 . A A . 33 LEU C 1 1 14 37943 1 1 33 LEU CA C 130.742 8.410 1.726 1.00 . A A . 33 LEU CA 1 1 14 37944 1 1 33 LEU CB C 131.637 8.111 2.933 1.00 . A A . 33 LEU CB 1 1 14 37945 1 1 33 LEU CD1 C 133.609 7.514 1.507 1.00 . A A . 33 LEU CD1 1 1 14 37946 1 1 33 LEU CD2 C 133.419 6.609 3.831 1.00 . A A . 33 LEU CD2 1 1 14 37947 1 1 33 LEU CG C 132.636 7.007 2.577 1.00 . A A . 33 LEU CG 1 1 14 37948 1 1 33 LEU H H 129.916 9.966 2.902 1.00 . A A . 33 LEU H 1 1 14 37949 1 1 33 LEU HA H 131.366 8.677 0.888 1.00 . A A . 33 LEU HA 1 1 14 37950 1 1 33 LEU HB2 H 132.174 9.006 3.212 1.00 . A A . 33 LEU HB2 1 1 14 37951 1 1 33 LEU HB3 H 131.026 7.785 3.761 1.00 . A A . 33 LEU HB3 1 1 14 37952 1 1 33 LEU HD11 H 133.185 7.352 0.527 1.00 . A A . 33 LEU HD11 1 1 14 37953 1 1 33 LEU HD12 H 134.544 6.978 1.585 1.00 . A A . 33 LEU HD12 1 1 14 37954 1 1 33 LEU HD13 H 133.787 8.570 1.653 1.00 . A A . 33 LEU HD13 1 1 14 37955 1 1 33 LEU HD21 H 132.846 5.891 4.400 1.00 . A A . 33 LEU HD21 1 1 14 37956 1 1 33 LEU HD22 H 133.598 7.486 4.435 1.00 . A A . 33 LEU HD22 1 1 14 37957 1 1 33 LEU HD23 H 134.363 6.171 3.543 1.00 . A A . 33 LEU HD23 1 1 14 37958 1 1 33 LEU HG H 132.104 6.146 2.197 1.00 . A A . 33 LEU HG 1 1 14 37959 1 1 33 LEU N N 129.856 9.527 2.028 1.00 . A A . 33 LEU N 1 1 14 37960 1 1 33 LEU O O 130.372 6.337 0.571 1.00 . A A . 33 LEU O 1 1 14 37961 1 1 34 LYS C C 127.506 5.828 0.231 1.00 . A A . 34 LYS C 1 1 14 37962 1 1 34 LYS CA C 127.890 5.895 1.707 1.00 . A A . 34 LYS CA 1 1 14 37963 1 1 34 LYS CB C 126.628 5.996 2.566 1.00 . A A . 34 LYS CB 1 1 14 37964 1 1 34 LYS CD C 124.471 4.866 3.123 1.00 . A A . 34 LYS CD 1 1 14 37965 1 1 34 LYS CE C 123.600 3.647 2.812 1.00 . A A . 34 LYS CE 1 1 14 37966 1 1 34 LYS CG C 125.605 4.957 2.102 1.00 . A A . 34 LYS CG 1 1 14 37967 1 1 34 LYS H H 128.456 7.733 2.592 1.00 . A A . 34 LYS H 1 1 14 37968 1 1 34 LYS HA H 128.420 4.993 1.971 1.00 . A A . 34 LYS HA 1 1 14 37969 1 1 34 LYS HB2 H 126.881 5.815 3.600 1.00 . A A . 34 LYS HB2 1 1 14 37970 1 1 34 LYS HB3 H 126.203 6.983 2.467 1.00 . A A . 34 LYS HB3 1 1 14 37971 1 1 34 LYS HD2 H 124.887 4.768 4.116 1.00 . A A . 34 LYS HD2 1 1 14 37972 1 1 34 LYS HD3 H 123.867 5.760 3.072 1.00 . A A . 34 LYS HD3 1 1 14 37973 1 1 34 LYS HE2 H 123.049 3.822 1.900 1.00 . A A . 34 LYS HE2 1 1 14 37974 1 1 34 LYS HE3 H 124.228 2.777 2.692 1.00 . A A . 34 LYS HE3 1 1 14 37975 1 1 34 LYS HG2 H 125.204 5.252 1.143 1.00 . A A . 34 LYS HG2 1 1 14 37976 1 1 34 LYS HG3 H 126.085 3.994 2.012 1.00 . A A . 34 LYS HG3 1 1 14 37977 1 1 34 LYS HZ1 H 123.174 3.244 4.811 1.00 . A A . 34 LYS HZ1 1 1 14 37978 1 1 34 LYS HZ2 H 122.048 2.594 3.717 1.00 . A A . 34 LYS HZ2 1 1 14 37979 1 1 34 LYS HZ3 H 122.044 4.259 4.056 1.00 . A A . 34 LYS HZ3 1 1 14 37980 1 1 34 LYS N N 128.753 7.042 1.965 1.00 . A A . 34 LYS N 1 1 14 37981 1 1 34 LYS NZ N 122.645 3.419 3.934 1.00 . A A . 34 LYS NZ 1 1 14 37982 1 1 34 LYS O O 127.502 4.755 -0.370 1.00 . A A . 34 LYS O 1 1 14 37983 1 1 35 GLU C C 128.012 6.923 -2.657 1.00 . A A . 35 GLU C 1 1 14 37984 1 1 35 GLU CA C 126.789 7.039 -1.749 1.00 . A A . 35 GLU CA 1 1 14 37985 1 1 35 GLU CB C 126.064 8.355 -2.033 1.00 . A A . 35 GLU CB 1 1 14 37986 1 1 35 GLU CD C 124.926 8.604 0.182 1.00 . A A . 35 GLU CD 1 1 14 37987 1 1 35 GLU CG C 124.715 8.362 -1.309 1.00 . A A . 35 GLU CG 1 1 14 37988 1 1 35 GLU H H 127.196 7.806 0.185 1.00 . A A . 35 GLU H 1 1 14 37989 1 1 35 GLU HA H 126.118 6.220 -1.960 1.00 . A A . 35 GLU HA 1 1 14 37990 1 1 35 GLU HB2 H 126.666 9.181 -1.682 1.00 . A A . 35 GLU HB2 1 1 14 37991 1 1 35 GLU HB3 H 125.900 8.454 -3.096 1.00 . A A . 35 GLU HB3 1 1 14 37992 1 1 35 GLU HG2 H 124.094 9.145 -1.718 1.00 . A A . 35 GLU HG2 1 1 14 37993 1 1 35 GLU HG3 H 124.229 7.408 -1.451 1.00 . A A . 35 GLU HG3 1 1 14 37994 1 1 35 GLU N N 127.179 6.980 -0.345 1.00 . A A . 35 GLU N 1 1 14 37995 1 1 35 GLU O O 127.903 6.505 -3.810 1.00 . A A . 35 GLU O 1 1 14 37996 1 1 35 GLU OE1 O 126.002 9.050 0.543 1.00 . A A . 35 GLU OE1 1 1 14 37997 1 1 35 GLU OE2 O 124.007 8.342 0.939 1.00 . A A . 35 GLU OE2 1 1 14 37998 1 1 36 LEU C C 130.953 5.819 -2.959 1.00 . A A . 36 LEU C 1 1 14 37999 1 1 36 LEU CA C 130.408 7.244 -2.905 1.00 . A A . 36 LEU CA 1 1 14 38000 1 1 36 LEU CB C 131.454 8.166 -2.273 1.00 . A A . 36 LEU CB 1 1 14 38001 1 1 36 LEU CD1 C 132.589 8.268 -4.498 1.00 . A A . 36 LEU CD1 1 1 14 38002 1 1 36 LEU CD2 C 133.785 9.041 -2.449 1.00 . A A . 36 LEU CD2 1 1 14 38003 1 1 36 LEU CG C 132.791 8.019 -3.003 1.00 . A A . 36 LEU CG 1 1 14 38004 1 1 36 LEU H H 129.196 7.631 -1.209 1.00 . A A . 36 LEU H 1 1 14 38005 1 1 36 LEU HA H 130.210 7.582 -3.910 1.00 . A A . 36 LEU HA 1 1 14 38006 1 1 36 LEU HB2 H 131.118 9.190 -2.340 1.00 . A A . 36 LEU HB2 1 1 14 38007 1 1 36 LEU HB3 H 131.585 7.899 -1.235 1.00 . A A . 36 LEU HB3 1 1 14 38008 1 1 36 LEU HD11 H 131.872 9.062 -4.637 1.00 . A A . 36 LEU HD11 1 1 14 38009 1 1 36 LEU HD12 H 132.225 7.367 -4.967 1.00 . A A . 36 LEU HD12 1 1 14 38010 1 1 36 LEU HD13 H 133.531 8.551 -4.946 1.00 . A A . 36 LEU HD13 1 1 14 38011 1 1 36 LEU HD21 H 133.531 10.025 -2.813 1.00 . A A . 36 LEU HD21 1 1 14 38012 1 1 36 LEU HD22 H 134.783 8.784 -2.772 1.00 . A A . 36 LEU HD22 1 1 14 38013 1 1 36 LEU HD23 H 133.743 9.034 -1.369 1.00 . A A . 36 LEU HD23 1 1 14 38014 1 1 36 LEU HG H 133.178 7.021 -2.853 1.00 . A A . 36 LEU HG 1 1 14 38015 1 1 36 LEU N N 129.171 7.301 -2.131 1.00 . A A . 36 LEU N 1 1 14 38016 1 1 36 LEU O O 131.568 5.417 -3.946 1.00 . A A . 36 LEU O 1 1 14 38017 1 1 37 LEU C C 130.342 2.752 -2.646 1.00 . A A . 37 LEU C 1 1 14 38018 1 1 37 LEU CA C 131.224 3.691 -1.825 1.00 . A A . 37 LEU CA 1 1 14 38019 1 1 37 LEU CB C 131.260 3.219 -0.366 1.00 . A A . 37 LEU CB 1 1 14 38020 1 1 37 LEU CD1 C 133.694 2.875 0.097 1.00 . A A . 37 LEU CD1 1 1 14 38021 1 1 37 LEU CD2 C 132.015 1.254 0.985 1.00 . A A . 37 LEU CD2 1 1 14 38022 1 1 37 LEU CG C 132.365 2.173 -0.188 1.00 . A A . 37 LEU CG 1 1 14 38023 1 1 37 LEU H H 130.248 5.438 -1.125 1.00 . A A . 37 LEU H 1 1 14 38024 1 1 37 LEU HA H 132.227 3.662 -2.223 1.00 . A A . 37 LEU HA 1 1 14 38025 1 1 37 LEU HB2 H 131.456 4.064 0.279 1.00 . A A . 37 LEU HB2 1 1 14 38026 1 1 37 LEU HB3 H 130.307 2.783 -0.106 1.00 . A A . 37 LEU HB3 1 1 14 38027 1 1 37 LEU HD11 H 133.730 3.171 1.135 1.00 . A A . 37 LEU HD11 1 1 14 38028 1 1 37 LEU HD12 H 133.781 3.749 -0.530 1.00 . A A . 37 LEU HD12 1 1 14 38029 1 1 37 LEU HD13 H 134.511 2.199 -0.113 1.00 . A A . 37 LEU HD13 1 1 14 38030 1 1 37 LEU HD21 H 132.902 0.730 1.309 1.00 . A A . 37 LEU HD21 1 1 14 38031 1 1 37 LEU HD22 H 131.270 0.538 0.671 1.00 . A A . 37 LEU HD22 1 1 14 38032 1 1 37 LEU HD23 H 131.627 1.843 1.802 1.00 . A A . 37 LEU HD23 1 1 14 38033 1 1 37 LEU HG H 132.455 1.589 -1.092 1.00 . A A . 37 LEU HG 1 1 14 38034 1 1 37 LEU N N 130.735 5.063 -1.888 1.00 . A A . 37 LEU N 1 1 14 38035 1 1 37 LEU O O 130.842 1.857 -3.327 1.00 . A A . 37 LEU O 1 1 14 38036 1 1 38 GLN C C 128.120 2.430 -4.799 1.00 . A A . 38 GLN C 1 1 14 38037 1 1 38 GLN CA C 128.096 2.108 -3.307 1.00 . A A . 38 GLN CA 1 1 14 38038 1 1 38 GLN CB C 126.678 2.300 -2.763 1.00 . A A . 38 GLN CB 1 1 14 38039 1 1 38 GLN CD C 124.872 4.003 -2.451 1.00 . A A . 38 GLN CD 1 1 14 38040 1 1 38 GLN CG C 126.120 3.639 -3.250 1.00 . A A . 38 GLN CG 1 1 14 38041 1 1 38 GLN H H 128.685 3.678 -2.007 1.00 . A A . 38 GLN H 1 1 14 38042 1 1 38 GLN HA H 128.380 1.075 -3.170 1.00 . A A . 38 GLN HA 1 1 14 38043 1 1 38 GLN HB2 H 126.047 1.497 -3.115 1.00 . A A . 38 GLN HB2 1 1 14 38044 1 1 38 GLN HB3 H 126.701 2.292 -1.685 1.00 . A A . 38 GLN HB3 1 1 14 38045 1 1 38 GLN HE21 H 125.626 3.395 -0.717 1.00 . A A . 38 GLN HE21 1 1 14 38046 1 1 38 GLN HE22 H 124.049 4.019 -0.644 1.00 . A A . 38 GLN HE22 1 1 14 38047 1 1 38 GLN HG2 H 126.867 4.406 -3.118 1.00 . A A . 38 GLN HG2 1 1 14 38048 1 1 38 GLN HG3 H 125.864 3.562 -4.295 1.00 . A A . 38 GLN HG3 1 1 14 38049 1 1 38 GLN N N 129.031 2.954 -2.571 1.00 . A A . 38 GLN N 1 1 14 38050 1 1 38 GLN NE2 N 124.846 3.788 -1.164 1.00 . A A . 38 GLN NE2 1 1 14 38051 1 1 38 GLN O O 128.137 1.529 -5.636 1.00 . A A . 38 GLN O 1 1 14 38052 1 1 38 GLN OE1 O 123.896 4.497 -3.015 1.00 . A A . 38 GLN OE1 1 1 14 38053 1 1 39 THR C C 129.385 3.640 -7.228 1.00 . A A . 39 THR C 1 1 14 38054 1 1 39 THR CA C 128.127 4.139 -6.523 1.00 . A A . 39 THR CA 1 1 14 38055 1 1 39 THR CB C 128.061 5.665 -6.612 1.00 . A A . 39 THR CB 1 1 14 38056 1 1 39 THR CG2 C 129.396 6.263 -6.165 1.00 . A A . 39 THR CG2 1 1 14 38057 1 1 39 THR H H 128.095 4.395 -4.418 1.00 . A A . 39 THR H 1 1 14 38058 1 1 39 THR HA H 127.262 3.726 -7.020 1.00 . A A . 39 THR HA 1 1 14 38059 1 1 39 THR HB H 127.275 6.030 -5.970 1.00 . A A . 39 THR HB 1 1 14 38060 1 1 39 THR HG1 H 128.603 5.947 -8.459 1.00 . A A . 39 THR HG1 1 1 14 38061 1 1 39 THR HG21 H 129.713 5.789 -5.248 1.00 . A A . 39 THR HG21 1 1 14 38062 1 1 39 THR HG22 H 129.278 7.324 -5.999 1.00 . A A . 39 THR HG22 1 1 14 38063 1 1 39 THR HG23 H 130.139 6.099 -6.931 1.00 . A A . 39 THR HG23 1 1 14 38064 1 1 39 THR N N 128.113 3.718 -5.126 1.00 . A A . 39 THR N 1 1 14 38065 1 1 39 THR O O 129.324 3.165 -8.363 1.00 . A A . 39 THR O 1 1 14 38066 1 1 39 THR OG1 O 127.793 6.049 -7.954 1.00 . A A . 39 THR OG1 1 1 14 38067 1 1 40 GLU C C 131.816 1.790 -7.269 1.00 . A A . 40 GLU C 1 1 14 38068 1 1 40 GLU CA C 131.788 3.309 -7.128 1.00 . A A . 40 GLU CA 1 1 14 38069 1 1 40 GLU CB C 132.952 3.765 -6.243 1.00 . A A . 40 GLU CB 1 1 14 38070 1 1 40 GLU CD C 134.287 5.764 -5.547 1.00 . A A . 40 GLU CD 1 1 14 38071 1 1 40 GLU CG C 133.332 5.205 -6.596 1.00 . A A . 40 GLU CG 1 1 14 38072 1 1 40 GLU H H 130.513 4.139 -5.651 1.00 . A A . 40 GLU H 1 1 14 38073 1 1 40 GLU HA H 131.900 3.753 -8.106 1.00 . A A . 40 GLU HA 1 1 14 38074 1 1 40 GLU HB2 H 132.655 3.714 -5.206 1.00 . A A . 40 GLU HB2 1 1 14 38075 1 1 40 GLU HB3 H 133.803 3.120 -6.406 1.00 . A A . 40 GLU HB3 1 1 14 38076 1 1 40 GLU HG2 H 133.812 5.222 -7.563 1.00 . A A . 40 GLU HG2 1 1 14 38077 1 1 40 GLU HG3 H 132.441 5.813 -6.629 1.00 . A A . 40 GLU HG3 1 1 14 38078 1 1 40 GLU N N 130.522 3.751 -6.551 1.00 . A A . 40 GLU N 1 1 14 38079 1 1 40 GLU O O 132.133 1.262 -8.334 1.00 . A A . 40 GLU O 1 1 14 38080 1 1 40 GLU OE1 O 134.452 5.121 -4.522 1.00 . A A . 40 GLU OE1 1 1 14 38081 1 1 40 GLU OE2 O 134.839 6.825 -5.782 1.00 . A A . 40 GLU OE2 1 1 14 38082 1 1 41 LEU C C 130.068 -0.896 -6.439 1.00 . A A . 41 LEU C 1 1 14 38083 1 1 41 LEU CA C 131.478 -0.366 -6.200 1.00 . A A . 41 LEU CA 1 1 14 38084 1 1 41 LEU CB C 132.009 -0.903 -4.868 1.00 . A A . 41 LEU CB 1 1 14 38085 1 1 41 LEU CD1 C 134.005 -0.672 -3.378 1.00 . A A . 41 LEU CD1 1 1 14 38086 1 1 41 LEU CD2 C 134.175 -1.998 -5.487 1.00 . A A . 41 LEU CD2 1 1 14 38087 1 1 41 LEU CG C 133.535 -0.770 -4.831 1.00 . A A . 41 LEU CG 1 1 14 38088 1 1 41 LEU H H 131.242 1.568 -5.364 1.00 . A A . 41 LEU H 1 1 14 38089 1 1 41 LEU HA H 132.120 -0.713 -6.995 1.00 . A A . 41 LEU HA 1 1 14 38090 1 1 41 LEU HB2 H 131.577 -0.334 -4.056 1.00 . A A . 41 LEU HB2 1 1 14 38091 1 1 41 LEU HB3 H 131.736 -1.942 -4.763 1.00 . A A . 41 LEU HB3 1 1 14 38092 1 1 41 LEU HD11 H 133.809 0.321 -3.003 1.00 . A A . 41 LEU HD11 1 1 14 38093 1 1 41 LEU HD12 H 135.064 -0.873 -3.327 1.00 . A A . 41 LEU HD12 1 1 14 38094 1 1 41 LEU HD13 H 133.472 -1.395 -2.777 1.00 . A A . 41 LEU HD13 1 1 14 38095 1 1 41 LEU HD21 H 135.248 -1.952 -5.366 1.00 . A A . 41 LEU HD21 1 1 14 38096 1 1 41 LEU HD22 H 133.932 -2.014 -6.538 1.00 . A A . 41 LEU HD22 1 1 14 38097 1 1 41 LEU HD23 H 133.799 -2.895 -5.017 1.00 . A A . 41 LEU HD23 1 1 14 38098 1 1 41 LEU HG H 133.832 0.121 -5.364 1.00 . A A . 41 LEU HG 1 1 14 38099 1 1 41 LEU N N 131.485 1.094 -6.186 1.00 . A A . 41 LEU N 1 1 14 38100 1 1 41 LEU O O 129.681 -1.928 -5.892 1.00 . A A . 41 LEU O 1 1 14 38101 1 1 42 SER C C 127.929 -1.946 -8.264 1.00 . A A . 42 SER C 1 1 14 38102 1 1 42 SER CA C 127.939 -0.590 -7.565 1.00 . A A . 42 SER CA 1 1 14 38103 1 1 42 SER CB C 127.269 0.452 -8.461 1.00 . A A . 42 SER CB 1 1 14 38104 1 1 42 SER H H 129.666 0.633 -7.668 1.00 . A A . 42 SER H 1 1 14 38105 1 1 42 SER HA H 127.382 -0.667 -6.643 1.00 . A A . 42 SER HA 1 1 14 38106 1 1 42 SER HB2 H 127.357 1.426 -8.010 1.00 . A A . 42 SER HB2 1 1 14 38107 1 1 42 SER HB3 H 127.755 0.459 -9.427 1.00 . A A . 42 SER HB3 1 1 14 38108 1 1 42 SER HG H 125.668 -0.525 -7.943 1.00 . A A . 42 SER HG 1 1 14 38109 1 1 42 SER N N 129.304 -0.181 -7.259 1.00 . A A . 42 SER N 1 1 14 38110 1 1 42 SER O O 127.124 -2.818 -7.938 1.00 . A A . 42 SER O 1 1 14 38111 1 1 42 SER OG O 125.893 0.128 -8.610 1.00 . A A . 42 SER OG 1 1 14 38112 1 1 43 GLY C C 129.391 -4.504 -9.067 1.00 . A A . 43 GLY C 1 1 14 38113 1 1 43 GLY CA C 128.914 -3.369 -9.967 1.00 . A A . 43 GLY CA 1 1 14 38114 1 1 43 GLY H H 129.444 -1.386 -9.444 1.00 . A A . 43 GLY H 1 1 14 38115 1 1 43 GLY HA2 H 127.938 -3.615 -10.362 1.00 . A A . 43 GLY HA2 1 1 14 38116 1 1 43 GLY HA3 H 129.610 -3.253 -10.785 1.00 . A A . 43 GLY HA3 1 1 14 38117 1 1 43 GLY N N 128.828 -2.115 -9.227 1.00 . A A . 43 GLY N 1 1 14 38118 1 1 43 GLY O O 128.848 -5.608 -9.103 1.00 . A A . 43 GLY O 1 1 14 38119 1 1 44 PHE C C 129.858 -5.754 -6.426 1.00 . A A . 44 PHE C 1 1 14 38120 1 1 44 PHE CA C 130.951 -5.231 -7.353 1.00 . A A . 44 PHE CA 1 1 14 38121 1 1 44 PHE CB C 132.092 -4.628 -6.523 1.00 . A A . 44 PHE CB 1 1 14 38122 1 1 44 PHE CD1 C 133.440 -4.677 -8.660 1.00 . A A . 44 PHE CD1 1 1 14 38123 1 1 44 PHE CD2 C 134.584 -5.008 -6.547 1.00 . A A . 44 PHE CD2 1 1 14 38124 1 1 44 PHE CE1 C 134.657 -4.813 -9.339 1.00 . A A . 44 PHE CE1 1 1 14 38125 1 1 44 PHE CE2 C 135.800 -5.144 -7.227 1.00 . A A . 44 PHE CE2 1 1 14 38126 1 1 44 PHE CG C 133.404 -4.774 -7.262 1.00 . A A . 44 PHE CG 1 1 14 38127 1 1 44 PHE CZ C 135.836 -5.047 -8.623 1.00 . A A . 44 PHE CZ 1 1 14 38128 1 1 44 PHE H H 130.802 -3.327 -8.273 1.00 . A A . 44 PHE H 1 1 14 38129 1 1 44 PHE HA H 131.337 -6.054 -7.936 1.00 . A A . 44 PHE HA 1 1 14 38130 1 1 44 PHE HB2 H 131.894 -3.581 -6.351 1.00 . A A . 44 PHE HB2 1 1 14 38131 1 1 44 PHE HB3 H 132.158 -5.140 -5.574 1.00 . A A . 44 PHE HB3 1 1 14 38132 1 1 44 PHE HD1 H 132.531 -4.497 -9.213 1.00 . A A . 44 PHE HD1 1 1 14 38133 1 1 44 PHE HD2 H 134.557 -5.083 -5.470 1.00 . A A . 44 PHE HD2 1 1 14 38134 1 1 44 PHE HE1 H 134.684 -4.737 -10.416 1.00 . A A . 44 PHE HE1 1 1 14 38135 1 1 44 PHE HE2 H 136.712 -5.324 -6.676 1.00 . A A . 44 PHE HE2 1 1 14 38136 1 1 44 PHE HZ H 136.775 -5.151 -9.148 1.00 . A A . 44 PHE HZ 1 1 14 38137 1 1 44 PHE N N 130.409 -4.224 -8.259 1.00 . A A . 44 PHE N 1 1 14 38138 1 1 44 PHE O O 129.810 -6.945 -6.116 1.00 . A A . 44 PHE O 1 1 14 38139 1 1 45 LEU C C 127.012 -6.298 -5.750 1.00 . A A . 45 LEU C 1 1 14 38140 1 1 45 LEU CA C 127.893 -5.241 -5.094 1.00 . A A . 45 LEU CA 1 1 14 38141 1 1 45 LEU CB C 127.047 -4.014 -4.742 1.00 . A A . 45 LEU CB 1 1 14 38142 1 1 45 LEU CD1 C 127.320 -1.729 -3.761 1.00 . A A . 45 LEU CD1 1 1 14 38143 1 1 45 LEU CD2 C 127.383 -3.738 -2.277 1.00 . A A . 45 LEU CD2 1 1 14 38144 1 1 45 LEU CG C 127.755 -3.193 -3.659 1.00 . A A . 45 LEU CG 1 1 14 38145 1 1 45 LEU H H 129.068 -3.922 -6.266 1.00 . A A . 45 LEU H 1 1 14 38146 1 1 45 LEU HA H 128.312 -5.648 -4.187 1.00 . A A . 45 LEU HA 1 1 14 38147 1 1 45 LEU HB2 H 126.913 -3.407 -5.627 1.00 . A A . 45 LEU HB2 1 1 14 38148 1 1 45 LEU HB3 H 126.083 -4.335 -4.378 1.00 . A A . 45 LEU HB3 1 1 14 38149 1 1 45 LEU HD11 H 127.439 -1.250 -2.799 1.00 . A A . 45 LEU HD11 1 1 14 38150 1 1 45 LEU HD12 H 126.284 -1.681 -4.062 1.00 . A A . 45 LEU HD12 1 1 14 38151 1 1 45 LEU HD13 H 127.931 -1.222 -4.492 1.00 . A A . 45 LEU HD13 1 1 14 38152 1 1 45 LEU HD21 H 126.309 -3.764 -2.176 1.00 . A A . 45 LEU HD21 1 1 14 38153 1 1 45 LEU HD22 H 127.801 -3.098 -1.514 1.00 . A A . 45 LEU HD22 1 1 14 38154 1 1 45 LEU HD23 H 127.780 -4.737 -2.164 1.00 . A A . 45 LEU HD23 1 1 14 38155 1 1 45 LEU HG H 128.824 -3.260 -3.799 1.00 . A A . 45 LEU HG 1 1 14 38156 1 1 45 LEU N N 128.981 -4.857 -5.986 1.00 . A A . 45 LEU N 1 1 14 38157 1 1 45 LEU O O 126.494 -7.191 -5.080 1.00 . A A . 45 LEU O 1 1 14 38158 1 1 46 ASP C C 126.727 -8.502 -7.876 1.00 . A A . 46 ASP C 1 1 14 38159 1 1 46 ASP CA C 126.029 -7.147 -7.802 1.00 . A A . 46 ASP CA 1 1 14 38160 1 1 46 ASP CB C 125.766 -6.629 -9.217 1.00 . A A . 46 ASP CB 1 1 14 38161 1 1 46 ASP CG C 124.836 -5.421 -9.164 1.00 . A A . 46 ASP CG 1 1 14 38162 1 1 46 ASP H H 127.287 -5.461 -7.548 1.00 . A A . 46 ASP H 1 1 14 38163 1 1 46 ASP HA H 125.085 -7.267 -7.293 1.00 . A A . 46 ASP HA 1 1 14 38164 1 1 46 ASP HB2 H 126.703 -6.341 -9.673 1.00 . A A . 46 ASP HB2 1 1 14 38165 1 1 46 ASP HB3 H 125.305 -7.409 -9.805 1.00 . A A . 46 ASP HB3 1 1 14 38166 1 1 46 ASP N N 126.848 -6.193 -7.066 1.00 . A A . 46 ASP N 1 1 14 38167 1 1 46 ASP O O 126.243 -9.426 -8.529 1.00 . A A . 46 ASP O 1 1 14 38168 1 1 46 ASP OD1 O 124.213 -5.223 -8.134 1.00 . A A . 46 ASP OD1 1 1 14 38169 1 1 46 ASP OD2 O 124.761 -4.713 -10.155 1.00 . A A . 46 ASP OD2 1 1 14 38170 1 1 47 ALA C C 129.440 -9.976 -5.910 1.00 . A A . 47 ALA C 1 1 14 38171 1 1 47 ALA CA C 128.626 -9.854 -7.194 1.00 . A A . 47 ALA CA 1 1 14 38172 1 1 47 ALA CB C 129.564 -9.900 -8.402 1.00 . A A . 47 ALA CB 1 1 14 38173 1 1 47 ALA H H 128.202 -7.839 -6.699 1.00 . A A . 47 ALA H 1 1 14 38174 1 1 47 ALA HA H 127.939 -10.684 -7.254 1.00 . A A . 47 ALA HA 1 1 14 38175 1 1 47 ALA HB1 H 128.987 -10.066 -9.300 1.00 . A A . 47 ALA HB1 1 1 14 38176 1 1 47 ALA HB2 H 130.273 -10.706 -8.276 1.00 . A A . 47 ALA HB2 1 1 14 38177 1 1 47 ALA HB3 H 130.093 -8.963 -8.482 1.00 . A A . 47 ALA HB3 1 1 14 38178 1 1 47 ALA N N 127.867 -8.609 -7.201 1.00 . A A . 47 ALA N 1 1 14 38179 1 1 47 ALA O O 130.591 -9.544 -5.851 1.00 . A A . 47 ALA O 1 1 14 38180 1 1 48 GLN C C 129.235 -12.128 -3.036 1.00 . A A . 48 GLN C 1 1 14 38181 1 1 48 GLN CA C 129.510 -10.739 -3.602 1.00 . A A . 48 GLN CA 1 1 14 38182 1 1 48 GLN CB C 129.028 -9.678 -2.611 1.00 . A A . 48 GLN CB 1 1 14 38183 1 1 48 GLN CD C 128.930 -7.220 -2.153 1.00 . A A . 48 GLN CD 1 1 14 38184 1 1 48 GLN CG C 129.303 -8.285 -3.179 1.00 . A A . 48 GLN CG 1 1 14 38185 1 1 48 GLN H H 127.914 -10.888 -4.991 1.00 . A A . 48 GLN H 1 1 14 38186 1 1 48 GLN HA H 130.574 -10.623 -3.744 1.00 . A A . 48 GLN HA 1 1 14 38187 1 1 48 GLN HB2 H 127.966 -9.797 -2.444 1.00 . A A . 48 GLN HB2 1 1 14 38188 1 1 48 GLN HB3 H 129.554 -9.794 -1.675 1.00 . A A . 48 GLN HB3 1 1 14 38189 1 1 48 GLN HE21 H 127.190 -8.061 -1.696 1.00 . A A . 48 GLN HE21 1 1 14 38190 1 1 48 GLN HE22 H 127.550 -6.632 -0.853 1.00 . A A . 48 GLN HE22 1 1 14 38191 1 1 48 GLN HG2 H 130.353 -8.198 -3.420 1.00 . A A . 48 GLN HG2 1 1 14 38192 1 1 48 GLN HG3 H 128.716 -8.140 -4.073 1.00 . A A . 48 GLN HG3 1 1 14 38193 1 1 48 GLN N N 128.833 -10.565 -4.884 1.00 . A A . 48 GLN N 1 1 14 38194 1 1 48 GLN NE2 N 127.796 -7.312 -1.514 1.00 . A A . 48 GLN NE2 1 1 14 38195 1 1 48 GLN O O 128.402 -12.868 -3.559 1.00 . A A . 48 GLN O 1 1 14 38196 1 1 48 GLN OE1 O 129.693 -6.280 -1.927 1.00 . A A . 48 GLN OE1 1 1 14 38197 1 1 49 LYS C C 129.752 -13.645 0.185 1.00 . A A . 49 LYS C 1 1 14 38198 1 1 49 LYS CA C 129.769 -13.782 -1.334 1.00 . A A . 49 LYS CA 1 1 14 38199 1 1 49 LYS CB C 130.907 -14.716 -1.749 1.00 . A A . 49 LYS CB 1 1 14 38200 1 1 49 LYS CD C 132.062 -15.791 -3.683 1.00 . A A . 49 LYS CD 1 1 14 38201 1 1 49 LYS CE C 132.254 -15.735 -5.200 1.00 . A A . 49 LYS CE 1 1 14 38202 1 1 49 LYS CG C 130.930 -14.849 -3.272 1.00 . A A . 49 LYS CG 1 1 14 38203 1 1 49 LYS H H 130.592 -11.845 -1.593 1.00 . A A . 49 LYS H 1 1 14 38204 1 1 49 LYS HA H 128.831 -14.210 -1.656 1.00 . A A . 49 LYS HA 1 1 14 38205 1 1 49 LYS HB2 H 131.848 -14.310 -1.407 1.00 . A A . 49 LYS HB2 1 1 14 38206 1 1 49 LYS HB3 H 130.752 -15.689 -1.308 1.00 . A A . 49 LYS HB3 1 1 14 38207 1 1 49 LYS HD2 H 132.976 -15.488 -3.193 1.00 . A A . 49 LYS HD2 1 1 14 38208 1 1 49 LYS HD3 H 131.815 -16.800 -3.390 1.00 . A A . 49 LYS HD3 1 1 14 38209 1 1 49 LYS HE2 H 133.146 -16.280 -5.470 1.00 . A A . 49 LYS HE2 1 1 14 38210 1 1 49 LYS HE3 H 131.398 -16.181 -5.687 1.00 . A A . 49 LYS HE3 1 1 14 38211 1 1 49 LYS HG2 H 129.986 -15.248 -3.615 1.00 . A A . 49 LYS HG2 1 1 14 38212 1 1 49 LYS HG3 H 131.093 -13.878 -3.717 1.00 . A A . 49 LYS HG3 1 1 14 38213 1 1 49 LYS HZ1 H 131.500 -13.810 -5.444 1.00 . A A . 49 LYS HZ1 1 1 14 38214 1 1 49 LYS HZ2 H 132.598 -14.283 -6.651 1.00 . A A . 49 LYS HZ2 1 1 14 38215 1 1 49 LYS HZ3 H 133.160 -13.864 -5.103 1.00 . A A . 49 LYS HZ3 1 1 14 38216 1 1 49 LYS N N 129.942 -12.477 -1.965 1.00 . A A . 49 LYS N 1 1 14 38217 1 1 49 LYS NZ N 132.388 -14.315 -5.632 1.00 . A A . 49 LYS NZ 1 1 14 38218 1 1 49 LYS O O 129.508 -14.614 0.903 1.00 . A A . 49 LYS O 1 1 14 38219 1 1 50 ASP C C 129.392 -10.830 2.417 1.00 . A A . 50 ASP C 1 1 14 38220 1 1 50 ASP CA C 130.029 -12.179 2.106 1.00 . A A . 50 ASP CA 1 1 14 38221 1 1 50 ASP CB C 131.468 -12.198 2.626 1.00 . A A . 50 ASP CB 1 1 14 38222 1 1 50 ASP CG C 132.119 -13.541 2.314 1.00 . A A . 50 ASP CG 1 1 14 38223 1 1 50 ASP H H 130.203 -11.698 0.049 1.00 . A A . 50 ASP H 1 1 14 38224 1 1 50 ASP HA H 129.468 -12.954 2.607 1.00 . A A . 50 ASP HA 1 1 14 38225 1 1 50 ASP HB2 H 132.031 -11.408 2.150 1.00 . A A . 50 ASP HB2 1 1 14 38226 1 1 50 ASP HB3 H 131.465 -12.042 3.694 1.00 . A A . 50 ASP HB3 1 1 14 38227 1 1 50 ASP N N 130.016 -12.434 0.669 1.00 . A A . 50 ASP N 1 1 14 38228 1 1 50 ASP O O 130.083 -9.869 2.758 1.00 . A A . 50 ASP O 1 1 14 38229 1 1 50 ASP OD1 O 131.590 -14.550 2.753 1.00 . A A . 50 ASP OD1 1 1 14 38230 1 1 50 ASP OD2 O 133.136 -13.543 1.640 1.00 . A A . 50 ASP OD2 1 1 14 38231 1 1 51 VAL C C 127.458 -9.154 4.042 1.00 . A A . 51 VAL C 1 1 14 38232 1 1 51 VAL CA C 127.348 -9.526 2.567 1.00 . A A . 51 VAL CA 1 1 14 38233 1 1 51 VAL CB C 125.875 -9.689 2.189 1.00 . A A . 51 VAL CB 1 1 14 38234 1 1 51 VAL CG1 C 125.240 -10.772 3.062 1.00 . A A . 51 VAL CG1 1 1 14 38235 1 1 51 VAL CG2 C 125.143 -8.363 2.411 1.00 . A A . 51 VAL CG2 1 1 14 38236 1 1 51 VAL H H 127.572 -11.562 2.020 1.00 . A A . 51 VAL H 1 1 14 38237 1 1 51 VAL HA H 127.775 -8.733 1.972 1.00 . A A . 51 VAL HA 1 1 14 38238 1 1 51 VAL HB H 125.800 -9.974 1.149 1.00 . A A . 51 VAL HB 1 1 14 38239 1 1 51 VAL HG11 H 125.788 -11.696 2.946 1.00 . A A . 51 VAL HG11 1 1 14 38240 1 1 51 VAL HG12 H 124.215 -10.923 2.759 1.00 . A A . 51 VAL HG12 1 1 14 38241 1 1 51 VAL HG13 H 125.270 -10.465 4.096 1.00 . A A . 51 VAL HG13 1 1 14 38242 1 1 51 VAL HG21 H 125.043 -8.181 3.471 1.00 . A A . 51 VAL HG21 1 1 14 38243 1 1 51 VAL HG22 H 124.164 -8.413 1.959 1.00 . A A . 51 VAL HG22 1 1 14 38244 1 1 51 VAL HG23 H 125.709 -7.561 1.961 1.00 . A A . 51 VAL HG23 1 1 14 38245 1 1 51 VAL N N 128.071 -10.764 2.296 1.00 . A A . 51 VAL N 1 1 14 38246 1 1 51 VAL O O 127.224 -8.006 4.422 1.00 . A A . 51 VAL O 1 1 14 38247 1 1 52 ASP C C 128.918 -8.741 6.563 1.00 . A A . 52 ASP C 1 1 14 38248 1 1 52 ASP CA C 127.955 -9.895 6.300 1.00 . A A . 52 ASP CA 1 1 14 38249 1 1 52 ASP CB C 128.470 -11.159 6.991 1.00 . A A . 52 ASP CB 1 1 14 38250 1 1 52 ASP CG C 129.885 -11.474 6.515 1.00 . A A . 52 ASP CG 1 1 14 38251 1 1 52 ASP H H 127.991 -11.027 4.509 1.00 . A A . 52 ASP H 1 1 14 38252 1 1 52 ASP HA H 126.988 -9.644 6.709 1.00 . A A . 52 ASP HA 1 1 14 38253 1 1 52 ASP HB2 H 128.477 -11.006 8.059 1.00 . A A . 52 ASP HB2 1 1 14 38254 1 1 52 ASP HB3 H 127.821 -11.988 6.751 1.00 . A A . 52 ASP HB3 1 1 14 38255 1 1 52 ASP N N 127.817 -10.131 4.868 1.00 . A A . 52 ASP N 1 1 14 38256 1 1 52 ASP O O 128.681 -7.910 7.440 1.00 . A A . 52 ASP O 1 1 14 38257 1 1 52 ASP OD1 O 130.773 -10.690 6.803 1.00 . A A . 52 ASP OD1 1 1 14 38258 1 1 52 ASP OD2 O 130.058 -12.494 5.868 1.00 . A A . 52 ASP OD2 1 1 14 38259 1 1 53 ALA C C 130.542 -6.369 5.241 1.00 . A A . 53 ALA C 1 1 14 38260 1 1 53 ALA CA C 130.994 -7.639 5.957 1.00 . A A . 53 ALA CA 1 1 14 38261 1 1 53 ALA CB C 132.341 -8.094 5.393 1.00 . A A . 53 ALA CB 1 1 14 38262 1 1 53 ALA H H 130.138 -9.385 5.113 1.00 . A A . 53 ALA H 1 1 14 38263 1 1 53 ALA HA H 131.111 -7.424 7.008 1.00 . A A . 53 ALA HA 1 1 14 38264 1 1 53 ALA HB1 H 132.478 -9.146 5.594 1.00 . A A . 53 ALA HB1 1 1 14 38265 1 1 53 ALA HB2 H 133.135 -7.531 5.861 1.00 . A A . 53 ALA HB2 1 1 14 38266 1 1 53 ALA HB3 H 132.360 -7.925 4.326 1.00 . A A . 53 ALA HB3 1 1 14 38267 1 1 53 ALA N N 130.003 -8.696 5.797 1.00 . A A . 53 ALA N 1 1 14 38268 1 1 53 ALA O O 130.631 -5.271 5.790 1.00 . A A . 53 ALA O 1 1 14 38269 1 1 54 VAL C C 128.525 -4.615 4.001 1.00 . A A . 54 VAL C 1 1 14 38270 1 1 54 VAL CA C 129.594 -5.386 3.234 1.00 . A A . 54 VAL CA 1 1 14 38271 1 1 54 VAL CB C 129.022 -5.862 1.898 1.00 . A A . 54 VAL CB 1 1 14 38272 1 1 54 VAL CG1 C 128.622 -4.652 1.053 1.00 . A A . 54 VAL CG1 1 1 14 38273 1 1 54 VAL CG2 C 130.082 -6.675 1.152 1.00 . A A . 54 VAL CG2 1 1 14 38274 1 1 54 VAL H H 130.009 -7.427 3.627 1.00 . A A . 54 VAL H 1 1 14 38275 1 1 54 VAL HA H 130.430 -4.730 3.042 1.00 . A A . 54 VAL HA 1 1 14 38276 1 1 54 VAL HB H 128.154 -6.478 2.078 1.00 . A A . 54 VAL HB 1 1 14 38277 1 1 54 VAL HG11 H 129.487 -4.025 0.889 1.00 . A A . 54 VAL HG11 1 1 14 38278 1 1 54 VAL HG12 H 127.863 -4.086 1.571 1.00 . A A . 54 VAL HG12 1 1 14 38279 1 1 54 VAL HG13 H 128.235 -4.988 0.102 1.00 . A A . 54 VAL HG13 1 1 14 38280 1 1 54 VAL HG21 H 130.552 -7.368 1.835 1.00 . A A . 54 VAL HG21 1 1 14 38281 1 1 54 VAL HG22 H 130.828 -6.008 0.746 1.00 . A A . 54 VAL HG22 1 1 14 38282 1 1 54 VAL HG23 H 129.615 -7.224 0.348 1.00 . A A . 54 VAL HG23 1 1 14 38283 1 1 54 VAL N N 130.057 -6.527 4.013 1.00 . A A . 54 VAL N 1 1 14 38284 1 1 54 VAL O O 128.592 -3.392 4.118 1.00 . A A . 54 VAL O 1 1 14 38285 1 1 55 ASP C C 127.010 -4.071 6.552 1.00 . A A . 55 ASP C 1 1 14 38286 1 1 55 ASP CA C 126.465 -4.714 5.281 1.00 . A A . 55 ASP CA 1 1 14 38287 1 1 55 ASP CB C 125.408 -5.756 5.647 1.00 . A A . 55 ASP CB 1 1 14 38288 1 1 55 ASP CG C 124.194 -5.073 6.267 1.00 . A A . 55 ASP CG 1 1 14 38289 1 1 55 ASP H H 127.541 -6.312 4.400 1.00 . A A . 55 ASP H 1 1 14 38290 1 1 55 ASP HA H 126.005 -3.951 4.670 1.00 . A A . 55 ASP HA 1 1 14 38291 1 1 55 ASP HB2 H 125.105 -6.287 4.756 1.00 . A A . 55 ASP HB2 1 1 14 38292 1 1 55 ASP HB3 H 125.825 -6.456 6.356 1.00 . A A . 55 ASP HB3 1 1 14 38293 1 1 55 ASP N N 127.541 -5.340 4.524 1.00 . A A . 55 ASP N 1 1 14 38294 1 1 55 ASP O O 126.546 -3.010 6.971 1.00 . A A . 55 ASP O 1 1 14 38295 1 1 55 ASP OD1 O 124.171 -3.853 6.287 1.00 . A A . 55 ASP OD1 1 1 14 38296 1 1 55 ASP OD2 O 123.304 -5.779 6.713 1.00 . A A . 55 ASP OD2 1 1 14 38297 1 1 56 LYS C C 129.215 -2.827 8.135 1.00 . A A . 56 LYS C 1 1 14 38298 1 1 56 LYS CA C 128.601 -4.201 8.382 1.00 . A A . 56 LYS CA 1 1 14 38299 1 1 56 LYS CB C 129.681 -5.164 8.879 1.00 . A A . 56 LYS CB 1 1 14 38300 1 1 56 LYS CD C 131.323 -5.573 10.720 1.00 . A A . 56 LYS CD 1 1 14 38301 1 1 56 LYS CE C 132.012 -4.953 11.937 1.00 . A A . 56 LYS CE 1 1 14 38302 1 1 56 LYS CG C 130.433 -4.525 10.048 1.00 . A A . 56 LYS CG 1 1 14 38303 1 1 56 LYS H H 128.327 -5.560 6.778 1.00 . A A . 56 LYS H 1 1 14 38304 1 1 56 LYS HA H 127.838 -4.113 9.139 1.00 . A A . 56 LYS HA 1 1 14 38305 1 1 56 LYS HB2 H 129.220 -6.085 9.207 1.00 . A A . 56 LYS HB2 1 1 14 38306 1 1 56 LYS HB3 H 130.375 -5.373 8.079 1.00 . A A . 56 LYS HB3 1 1 14 38307 1 1 56 LYS HD2 H 130.717 -6.410 11.036 1.00 . A A . 56 LYS HD2 1 1 14 38308 1 1 56 LYS HD3 H 132.071 -5.912 10.020 1.00 . A A . 56 LYS HD3 1 1 14 38309 1 1 56 LYS HE2 H 132.432 -5.737 12.551 1.00 . A A . 56 LYS HE2 1 1 14 38310 1 1 56 LYS HE3 H 132.802 -4.294 11.607 1.00 . A A . 56 LYS HE3 1 1 14 38311 1 1 56 LYS HG2 H 131.046 -3.714 9.681 1.00 . A A . 56 LYS HG2 1 1 14 38312 1 1 56 LYS HG3 H 129.725 -4.143 10.767 1.00 . A A . 56 LYS HG3 1 1 14 38313 1 1 56 LYS HZ1 H 130.889 -3.238 12.305 1.00 . A A . 56 LYS HZ1 1 1 14 38314 1 1 56 LYS HZ2 H 131.360 -4.071 13.707 1.00 . A A . 56 LYS HZ2 1 1 14 38315 1 1 56 LYS HZ3 H 130.108 -4.681 12.734 1.00 . A A . 56 LYS HZ3 1 1 14 38316 1 1 56 LYS N N 127.998 -4.719 7.159 1.00 . A A . 56 LYS N 1 1 14 38317 1 1 56 LYS NZ N 131.018 -4.177 12.730 1.00 . A A . 56 LYS NZ 1 1 14 38318 1 1 56 LYS O O 129.154 -1.946 8.994 1.00 . A A . 56 LYS O 1 1 14 38319 1 1 57 VAL C C 129.366 -0.343 6.256 1.00 . A A . 57 VAL C 1 1 14 38320 1 1 57 VAL CA C 130.428 -1.379 6.610 1.00 . A A . 57 VAL CA 1 1 14 38321 1 1 57 VAL CB C 131.374 -1.569 5.423 1.00 . A A . 57 VAL CB 1 1 14 38322 1 1 57 VAL CG1 C 131.935 -0.212 4.993 1.00 . A A . 57 VAL CG1 1 1 14 38323 1 1 57 VAL CG2 C 132.526 -2.489 5.832 1.00 . A A . 57 VAL CG2 1 1 14 38324 1 1 57 VAL H H 129.824 -3.389 6.314 1.00 . A A . 57 VAL H 1 1 14 38325 1 1 57 VAL HA H 130.997 -1.023 7.455 1.00 . A A . 57 VAL HA 1 1 14 38326 1 1 57 VAL HB H 130.833 -2.012 4.599 1.00 . A A . 57 VAL HB 1 1 14 38327 1 1 57 VAL HG11 H 132.806 -0.363 4.372 1.00 . A A . 57 VAL HG11 1 1 14 38328 1 1 57 VAL HG12 H 132.212 0.357 5.868 1.00 . A A . 57 VAL HG12 1 1 14 38329 1 1 57 VAL HG13 H 131.184 0.327 4.435 1.00 . A A . 57 VAL HG13 1 1 14 38330 1 1 57 VAL HG21 H 132.141 -3.474 6.052 1.00 . A A . 57 VAL HG21 1 1 14 38331 1 1 57 VAL HG22 H 133.012 -2.088 6.710 1.00 . A A . 57 VAL HG22 1 1 14 38332 1 1 57 VAL HG23 H 133.240 -2.554 5.024 1.00 . A A . 57 VAL HG23 1 1 14 38333 1 1 57 VAL N N 129.806 -2.651 6.958 1.00 . A A . 57 VAL N 1 1 14 38334 1 1 57 VAL O O 129.521 0.844 6.543 1.00 . A A . 57 VAL O 1 1 14 38335 1 1 58 MET C C 126.461 0.615 6.466 1.00 . A A . 58 MET C 1 1 14 38336 1 1 58 MET CA C 127.203 0.094 5.239 1.00 . A A . 58 MET CA 1 1 14 38337 1 1 58 MET CB C 126.223 -0.643 4.324 1.00 . A A . 58 MET CB 1 1 14 38338 1 1 58 MET CE C 128.491 0.014 1.032 1.00 . A A . 58 MET CE 1 1 14 38339 1 1 58 MET CG C 126.913 -0.985 3.002 1.00 . A A . 58 MET CG 1 1 14 38340 1 1 58 MET H H 128.218 -1.757 5.426 1.00 . A A . 58 MET H 1 1 14 38341 1 1 58 MET HA H 127.618 0.932 4.700 1.00 . A A . 58 MET HA 1 1 14 38342 1 1 58 MET HB2 H 125.896 -1.553 4.807 1.00 . A A . 58 MET HB2 1 1 14 38343 1 1 58 MET HB3 H 125.368 -0.012 4.129 1.00 . A A . 58 MET HB3 1 1 14 38344 1 1 58 MET HE1 H 128.296 -0.922 0.528 1.00 . A A . 58 MET HE1 1 1 14 38345 1 1 58 MET HE2 H 129.329 -0.107 1.699 1.00 . A A . 58 MET HE2 1 1 14 38346 1 1 58 MET HE3 H 128.720 0.780 0.304 1.00 . A A . 58 MET HE3 1 1 14 38347 1 1 58 MET HG2 H 127.904 -1.363 3.202 1.00 . A A . 58 MET HG2 1 1 14 38348 1 1 58 MET HG3 H 126.339 -1.736 2.481 1.00 . A A . 58 MET HG3 1 1 14 38349 1 1 58 MET N N 128.286 -0.801 5.629 1.00 . A A . 58 MET N 1 1 14 38350 1 1 58 MET O O 126.247 1.818 6.610 1.00 . A A . 58 MET O 1 1 14 38351 1 1 58 MET SD S 127.028 0.504 1.979 1.00 . A A . 58 MET SD 1 1 14 38352 1 1 59 LYS C C 126.242 0.915 9.474 1.00 . A A . 59 LYS C 1 1 14 38353 1 1 59 LYS CA C 125.351 0.081 8.559 1.00 . A A . 59 LYS CA 1 1 14 38354 1 1 59 LYS CB C 124.872 -1.173 9.302 1.00 . A A . 59 LYS CB 1 1 14 38355 1 1 59 LYS CD C 126.028 -1.410 11.526 1.00 . A A . 59 LYS CD 1 1 14 38356 1 1 59 LYS CE C 127.418 -1.608 12.131 1.00 . A A . 59 LYS CE 1 1 14 38357 1 1 59 LYS CG C 126.047 -1.827 10.050 1.00 . A A . 59 LYS CG 1 1 14 38358 1 1 59 LYS H H 126.266 -1.245 7.182 1.00 . A A . 59 LYS H 1 1 14 38359 1 1 59 LYS HA H 124.489 0.669 8.281 1.00 . A A . 59 LYS HA 1 1 14 38360 1 1 59 LYS HB2 H 124.098 -0.899 10.005 1.00 . A A . 59 LYS HB2 1 1 14 38361 1 1 59 LYS HB3 H 124.471 -1.877 8.587 1.00 . A A . 59 LYS HB3 1 1 14 38362 1 1 59 LYS HD2 H 125.743 -0.371 11.604 1.00 . A A . 59 LYS HD2 1 1 14 38363 1 1 59 LYS HD3 H 125.315 -2.018 12.061 1.00 . A A . 59 LYS HD3 1 1 14 38364 1 1 59 LYS HE2 H 128.151 -1.100 11.523 1.00 . A A . 59 LYS HE2 1 1 14 38365 1 1 59 LYS HE3 H 127.436 -1.201 13.132 1.00 . A A . 59 LYS HE3 1 1 14 38366 1 1 59 LYS HG2 H 125.959 -2.902 9.982 1.00 . A A . 59 LYS HG2 1 1 14 38367 1 1 59 LYS HG3 H 126.981 -1.518 9.604 1.00 . A A . 59 LYS HG3 1 1 14 38368 1 1 59 LYS HZ1 H 127.221 -3.556 11.425 1.00 . A A . 59 LYS HZ1 1 1 14 38369 1 1 59 LYS HZ2 H 127.448 -3.448 13.105 1.00 . A A . 59 LYS HZ2 1 1 14 38370 1 1 59 LYS HZ3 H 128.757 -3.201 12.049 1.00 . A A . 59 LYS HZ3 1 1 14 38371 1 1 59 LYS N N 126.069 -0.300 7.349 1.00 . A A . 59 LYS N 1 1 14 38372 1 1 59 LYS NZ N 127.735 -3.063 12.182 1.00 . A A . 59 LYS NZ 1 1 14 38373 1 1 59 LYS O O 125.752 1.694 10.292 1.00 . A A . 59 LYS O 1 1 14 38374 1 1 60 GLU C C 128.356 2.993 9.902 1.00 . A A . 60 GLU C 1 1 14 38375 1 1 60 GLU CA C 128.500 1.495 10.149 1.00 . A A . 60 GLU CA 1 1 14 38376 1 1 60 GLU CB C 129.930 1.059 9.824 1.00 . A A . 60 GLU CB 1 1 14 38377 1 1 60 GLU CD C 132.339 1.441 10.382 1.00 . A A . 60 GLU CD 1 1 14 38378 1 1 60 GLU CG C 130.901 1.720 10.804 1.00 . A A . 60 GLU CG 1 1 14 38379 1 1 60 GLU H H 127.887 0.116 8.661 1.00 . A A . 60 GLU H 1 1 14 38380 1 1 60 GLU HA H 128.301 1.290 11.191 1.00 . A A . 60 GLU HA 1 1 14 38381 1 1 60 GLU HB2 H 130.007 -0.016 9.910 1.00 . A A . 60 GLU HB2 1 1 14 38382 1 1 60 GLU HB3 H 130.179 1.358 8.817 1.00 . A A . 60 GLU HB3 1 1 14 38383 1 1 60 GLU HG2 H 130.730 2.787 10.811 1.00 . A A . 60 GLU HG2 1 1 14 38384 1 1 60 GLU HG3 H 130.736 1.324 11.794 1.00 . A A . 60 GLU HG3 1 1 14 38385 1 1 60 GLU N N 127.552 0.749 9.329 1.00 . A A . 60 GLU N 1 1 14 38386 1 1 60 GLU O O 128.442 3.797 10.831 1.00 . A A . 60 GLU O 1 1 14 38387 1 1 60 GLU OE1 O 132.524 0.872 9.318 1.00 . A A . 60 GLU OE1 1 1 14 38388 1 1 60 GLU OE2 O 133.236 1.799 11.128 1.00 . A A . 60 GLU OE2 1 1 14 38389 1 1 61 LEU C C 126.591 5.266 8.664 1.00 . A A . 61 LEU C 1 1 14 38390 1 1 61 LEU CA C 127.981 4.765 8.284 1.00 . A A . 61 LEU CA 1 1 14 38391 1 1 61 LEU CB C 128.197 4.945 6.780 1.00 . A A . 61 LEU CB 1 1 14 38392 1 1 61 LEU CD1 C 129.726 4.459 4.865 1.00 . A A . 61 LEU CD1 1 1 14 38393 1 1 61 LEU CD2 C 130.668 4.892 7.137 1.00 . A A . 61 LEU CD2 1 1 14 38394 1 1 61 LEU CG C 129.503 4.267 6.367 1.00 . A A . 61 LEU CG 1 1 14 38395 1 1 61 LEU H H 128.076 2.675 7.946 1.00 . A A . 61 LEU H 1 1 14 38396 1 1 61 LEU HA H 128.720 5.347 8.814 1.00 . A A . 61 LEU HA 1 1 14 38397 1 1 61 LEU HB2 H 127.373 4.498 6.243 1.00 . A A . 61 LEU HB2 1 1 14 38398 1 1 61 LEU HB3 H 128.250 5.997 6.547 1.00 . A A . 61 LEU HB3 1 1 14 38399 1 1 61 LEU HD11 H 130.763 4.271 4.628 1.00 . A A . 61 LEU HD11 1 1 14 38400 1 1 61 LEU HD12 H 129.473 5.473 4.592 1.00 . A A . 61 LEU HD12 1 1 14 38401 1 1 61 LEU HD13 H 129.101 3.771 4.318 1.00 . A A . 61 LEU HD13 1 1 14 38402 1 1 61 LEU HD21 H 130.502 5.953 7.242 1.00 . A A . 61 LEU HD21 1 1 14 38403 1 1 61 LEU HD22 H 131.589 4.722 6.599 1.00 . A A . 61 LEU HD22 1 1 14 38404 1 1 61 LEU HD23 H 130.736 4.440 8.116 1.00 . A A . 61 LEU HD23 1 1 14 38405 1 1 61 LEU HG H 129.447 3.210 6.589 1.00 . A A . 61 LEU HG 1 1 14 38406 1 1 61 LEU N N 128.136 3.360 8.645 1.00 . A A . 61 LEU N 1 1 14 38407 1 1 61 LEU O O 126.413 6.436 9.002 1.00 . A A . 61 LEU O 1 1 14 38408 1 1 62 ASP C C 124.156 5.268 10.367 1.00 . A A . 62 ASP C 1 1 14 38409 1 1 62 ASP CA C 124.237 4.736 8.939 1.00 . A A . 62 ASP CA 1 1 14 38410 1 1 62 ASP CB C 123.324 3.516 8.796 1.00 . A A . 62 ASP CB 1 1 14 38411 1 1 62 ASP CG C 121.868 3.929 8.983 1.00 . A A . 62 ASP CG 1 1 14 38412 1 1 62 ASP H H 125.809 3.455 8.324 1.00 . A A . 62 ASP H 1 1 14 38413 1 1 62 ASP HA H 123.900 5.504 8.259 1.00 . A A . 62 ASP HA 1 1 14 38414 1 1 62 ASP HB2 H 123.451 3.088 7.812 1.00 . A A . 62 ASP HB2 1 1 14 38415 1 1 62 ASP HB3 H 123.587 2.783 9.542 1.00 . A A . 62 ASP HB3 1 1 14 38416 1 1 62 ASP N N 125.608 4.373 8.602 1.00 . A A . 62 ASP N 1 1 14 38417 1 1 62 ASP O O 123.562 6.318 10.614 1.00 . A A . 62 ASP O 1 1 14 38418 1 1 62 ASP OD1 O 121.627 5.111 9.165 1.00 . A A . 62 ASP OD1 1 1 14 38419 1 1 62 ASP OD2 O 121.016 3.056 8.945 1.00 . A A . 62 ASP OD2 1 1 14 38420 1 1 63 GLU C C 125.516 6.253 12.883 1.00 . A A . 63 GLU C 1 1 14 38421 1 1 63 GLU CA C 124.745 4.950 12.700 1.00 . A A . 63 GLU CA 1 1 14 38422 1 1 63 GLU CB C 125.370 3.857 13.571 1.00 . A A . 63 GLU CB 1 1 14 38423 1 1 63 GLU CD C 125.070 1.527 14.431 1.00 . A A . 63 GLU CD 1 1 14 38424 1 1 63 GLU CG C 124.505 2.597 13.504 1.00 . A A . 63 GLU CG 1 1 14 38425 1 1 63 GLU H H 125.215 3.712 11.046 1.00 . A A . 63 GLU H 1 1 14 38426 1 1 63 GLU HA H 123.723 5.102 13.013 1.00 . A A . 63 GLU HA 1 1 14 38427 1 1 63 GLU HB2 H 126.363 3.634 13.209 1.00 . A A . 63 GLU HB2 1 1 14 38428 1 1 63 GLU HB3 H 125.426 4.199 14.593 1.00 . A A . 63 GLU HB3 1 1 14 38429 1 1 63 GLU HG2 H 123.497 2.838 13.807 1.00 . A A . 63 GLU HG2 1 1 14 38430 1 1 63 GLU HG3 H 124.495 2.223 12.491 1.00 . A A . 63 GLU HG3 1 1 14 38431 1 1 63 GLU N N 124.756 4.539 11.301 1.00 . A A . 63 GLU N 1 1 14 38432 1 1 63 GLU O O 125.183 7.067 13.744 1.00 . A A . 63 GLU O 1 1 14 38433 1 1 63 GLU OE1 O 126.180 1.706 14.904 1.00 . A A . 63 GLU OE1 1 1 14 38434 1 1 63 GLU OE2 O 124.384 0.543 14.655 1.00 . A A . 63 GLU OE2 1 1 14 38435 1 1 64 ASN C C 126.923 8.661 11.083 1.00 . A A . 64 ASN C 1 1 14 38436 1 1 64 ASN CA C 127.361 7.653 12.142 1.00 . A A . 64 ASN CA 1 1 14 38437 1 1 64 ASN CB C 128.836 7.304 11.936 1.00 . A A . 64 ASN CB 1 1 14 38438 1 1 64 ASN CG C 129.333 6.444 13.092 1.00 . A A . 64 ASN CG 1 1 14 38439 1 1 64 ASN H H 126.765 5.760 11.397 1.00 . A A . 64 ASN H 1 1 14 38440 1 1 64 ASN HA H 127.242 8.096 13.119 1.00 . A A . 64 ASN HA 1 1 14 38441 1 1 64 ASN HB2 H 128.949 6.760 11.009 1.00 . A A . 64 ASN HB2 1 1 14 38442 1 1 64 ASN HB3 H 129.416 8.212 11.890 1.00 . A A . 64 ASN HB3 1 1 14 38443 1 1 64 ASN HD21 H 129.635 7.988 14.303 1.00 . A A . 64 ASN HD21 1 1 14 38444 1 1 64 ASN HD22 H 130.009 6.467 14.959 1.00 . A A . 64 ASN HD22 1 1 14 38445 1 1 64 ASN N N 126.547 6.443 12.065 1.00 . A A . 64 ASN N 1 1 14 38446 1 1 64 ASN ND2 N 129.689 7.013 14.211 1.00 . A A . 64 ASN ND2 1 1 14 38447 1 1 64 ASN O O 125.947 8.438 10.367 1.00 . A A . 64 ASN O 1 1 14 38448 1 1 64 ASN OD1 O 129.399 5.220 12.974 1.00 . A A . 64 ASN OD1 1 1 14 38449 1 1 65 GLY C C 128.024 12.115 10.363 1.00 . A A . 65 GLY C 1 1 14 38450 1 1 65 GLY CA C 127.327 10.805 10.017 1.00 . A A . 65 GLY CA 1 1 14 38451 1 1 65 GLY H H 128.417 9.893 11.590 1.00 . A A . 65 GLY H 1 1 14 38452 1 1 65 GLY HA2 H 127.646 10.480 9.037 1.00 . A A . 65 GLY HA2 1 1 14 38453 1 1 65 GLY HA3 H 126.259 10.964 10.010 1.00 . A A . 65 GLY HA3 1 1 14 38454 1 1 65 GLY N N 127.650 9.770 10.992 1.00 . A A . 65 GLY N 1 1 14 38455 1 1 65 GLY O O 128.616 12.763 9.499 1.00 . A A . 65 GLY O 1 1 14 38456 1 1 66 ASP C C 130.096 13.653 11.929 1.00 . A A . 66 ASP C 1 1 14 38457 1 1 66 ASP CA C 128.581 13.738 12.082 1.00 . A A . 66 ASP CA 1 1 14 38458 1 1 66 ASP CB C 128.227 14.002 13.546 1.00 . A A . 66 ASP CB 1 1 14 38459 1 1 66 ASP CG C 126.734 14.283 13.680 1.00 . A A . 66 ASP CG 1 1 14 38460 1 1 66 ASP H H 127.467 11.946 12.279 1.00 . A A . 66 ASP H 1 1 14 38461 1 1 66 ASP HA H 128.213 14.557 11.481 1.00 . A A . 66 ASP HA 1 1 14 38462 1 1 66 ASP HB2 H 128.484 13.136 14.139 1.00 . A A . 66 ASP HB2 1 1 14 38463 1 1 66 ASP HB3 H 128.784 14.857 13.901 1.00 . A A . 66 ASP HB3 1 1 14 38464 1 1 66 ASP N N 127.952 12.502 11.633 1.00 . A A . 66 ASP N 1 1 14 38465 1 1 66 ASP O O 130.776 14.674 11.814 1.00 . A A . 66 ASP O 1 1 14 38466 1 1 66 ASP OD1 O 126.333 15.400 13.394 1.00 . A A . 66 ASP OD1 1 1 14 38467 1 1 66 ASP OD2 O 126.013 13.377 14.066 1.00 . A A . 66 ASP OD2 1 1 14 38468 1 1 67 GLY C C 132.489 12.358 10.336 1.00 . A A . 67 GLY C 1 1 14 38469 1 1 67 GLY CA C 132.055 12.226 11.792 1.00 . A A . 67 GLY CA 1 1 14 38470 1 1 67 GLY H H 130.028 11.655 12.026 1.00 . A A . 67 GLY H 1 1 14 38471 1 1 67 GLY HA2 H 132.578 12.961 12.387 1.00 . A A . 67 GLY HA2 1 1 14 38472 1 1 67 GLY HA3 H 132.308 11.238 12.147 1.00 . A A . 67 GLY HA3 1 1 14 38473 1 1 67 GLY N N 130.618 12.432 11.930 1.00 . A A . 67 GLY N 1 1 14 38474 1 1 67 GLY O O 131.658 12.529 9.445 1.00 . A A . 67 GLY O 1 1 14 38475 1 1 68 GLU C C 135.508 11.438 8.558 1.00 . A A . 68 GLU C 1 1 14 38476 1 1 68 GLU CA C 134.332 12.392 8.751 1.00 . A A . 68 GLU CA 1 1 14 38477 1 1 68 GLU CB C 134.788 13.828 8.492 1.00 . A A . 68 GLU CB 1 1 14 38478 1 1 68 GLU CD C 133.698 14.998 10.416 1.00 . A A . 68 GLU CD 1 1 14 38479 1 1 68 GLU CG C 133.679 14.797 8.905 1.00 . A A . 68 GLU CG 1 1 14 38480 1 1 68 GLU H H 134.411 12.142 10.854 1.00 . A A . 68 GLU H 1 1 14 38481 1 1 68 GLU HA H 133.557 12.140 8.042 1.00 . A A . 68 GLU HA 1 1 14 38482 1 1 68 GLU HB2 H 135.679 14.032 9.069 1.00 . A A . 68 GLU HB2 1 1 14 38483 1 1 68 GLU HB3 H 135.002 13.954 7.441 1.00 . A A . 68 GLU HB3 1 1 14 38484 1 1 68 GLU HG2 H 133.832 15.747 8.415 1.00 . A A . 68 GLU HG2 1 1 14 38485 1 1 68 GLU HG3 H 132.723 14.393 8.610 1.00 . A A . 68 GLU HG3 1 1 14 38486 1 1 68 GLU N N 133.796 12.278 10.103 1.00 . A A . 68 GLU N 1 1 14 38487 1 1 68 GLU O O 135.948 10.783 9.503 1.00 . A A . 68 GLU O 1 1 14 38488 1 1 68 GLU OE1 O 134.587 14.459 11.055 1.00 . A A . 68 GLU OE1 1 1 14 38489 1 1 68 GLU OE2 O 132.823 15.687 10.913 1.00 . A A . 68 GLU OE2 1 1 14 38490 1 1 69 VAL C C 138.110 11.167 6.070 1.00 . A A . 69 VAL C 1 1 14 38491 1 1 69 VAL CA C 137.134 10.483 7.023 1.00 . A A . 69 VAL CA 1 1 14 38492 1 1 69 VAL CB C 136.626 9.188 6.388 1.00 . A A . 69 VAL CB 1 1 14 38493 1 1 69 VAL CG1 C 136.014 8.293 7.467 1.00 . A A . 69 VAL CG1 1 1 14 38494 1 1 69 VAL CG2 C 135.563 9.520 5.337 1.00 . A A . 69 VAL CG2 1 1 14 38495 1 1 69 VAL H H 135.616 11.907 6.615 1.00 . A A . 69 VAL H 1 1 14 38496 1 1 69 VAL HA H 137.652 10.242 7.939 1.00 . A A . 69 VAL HA 1 1 14 38497 1 1 69 VAL HB H 137.450 8.671 5.918 1.00 . A A . 69 VAL HB 1 1 14 38498 1 1 69 VAL HG11 H 135.294 7.625 7.016 1.00 . A A . 69 VAL HG11 1 1 14 38499 1 1 69 VAL HG12 H 135.522 8.906 8.208 1.00 . A A . 69 VAL HG12 1 1 14 38500 1 1 69 VAL HG13 H 136.795 7.714 7.940 1.00 . A A . 69 VAL HG13 1 1 14 38501 1 1 69 VAL HG21 H 135.822 10.444 4.841 1.00 . A A . 69 VAL HG21 1 1 14 38502 1 1 69 VAL HG22 H 134.602 9.627 5.818 1.00 . A A . 69 VAL HG22 1 1 14 38503 1 1 69 VAL HG23 H 135.516 8.723 4.610 1.00 . A A . 69 VAL HG23 1 1 14 38504 1 1 69 VAL N N 136.010 11.363 7.329 1.00 . A A . 69 VAL N 1 1 14 38505 1 1 69 VAL O O 137.816 12.229 5.521 1.00 . A A . 69 VAL O 1 1 14 38506 1 1 70 ASP C C 140.469 10.209 3.763 1.00 . A A . 70 ASP C 1 1 14 38507 1 1 70 ASP CA C 140.292 11.100 4.988 1.00 . A A . 70 ASP CA 1 1 14 38508 1 1 70 ASP CB C 141.624 11.217 5.732 1.00 . A A . 70 ASP CB 1 1 14 38509 1 1 70 ASP CG C 142.590 12.092 4.939 1.00 . A A . 70 ASP CG 1 1 14 38510 1 1 70 ASP H H 139.449 9.704 6.343 1.00 . A A . 70 ASP H 1 1 14 38511 1 1 70 ASP HA H 139.988 12.085 4.663 1.00 . A A . 70 ASP HA 1 1 14 38512 1 1 70 ASP HB2 H 141.455 11.658 6.703 1.00 . A A . 70 ASP HB2 1 1 14 38513 1 1 70 ASP HB3 H 142.053 10.233 5.854 1.00 . A A . 70 ASP HB3 1 1 14 38514 1 1 70 ASP N N 139.272 10.549 5.879 1.00 . A A . 70 ASP N 1 1 14 38515 1 1 70 ASP O O 139.728 9.245 3.572 1.00 . A A . 70 ASP O 1 1 14 38516 1 1 70 ASP OD1 O 142.147 12.719 3.991 1.00 . A A . 70 ASP OD1 1 1 14 38517 1 1 70 ASP OD2 O 143.757 12.122 5.293 1.00 . A A . 70 ASP OD2 1 1 14 38518 1 1 71 PHE C C 142.190 8.353 2.089 1.00 . A A . 71 PHE C 1 1 14 38519 1 1 71 PHE CA C 141.722 9.760 1.731 1.00 . A A . 71 PHE CA 1 1 14 38520 1 1 71 PHE CB C 142.790 10.453 0.884 1.00 . A A . 71 PHE CB 1 1 14 38521 1 1 71 PHE CD1 C 142.290 9.256 -1.277 1.00 . A A . 71 PHE CD1 1 1 14 38522 1 1 71 PHE CD2 C 144.486 8.998 -0.280 1.00 . A A . 71 PHE CD2 1 1 14 38523 1 1 71 PHE CE1 C 142.669 8.416 -2.331 1.00 . A A . 71 PHE CE1 1 1 14 38524 1 1 71 PHE CE2 C 144.865 8.157 -1.334 1.00 . A A . 71 PHE CE2 1 1 14 38525 1 1 71 PHE CG C 143.198 9.547 -0.252 1.00 . A A . 71 PHE CG 1 1 14 38526 1 1 71 PHE CZ C 143.957 7.867 -2.359 1.00 . A A . 71 PHE CZ 1 1 14 38527 1 1 71 PHE H H 142.015 11.316 3.139 1.00 . A A . 71 PHE H 1 1 14 38528 1 1 71 PHE HA H 140.813 9.688 1.153 1.00 . A A . 71 PHE HA 1 1 14 38529 1 1 71 PHE HB2 H 142.392 11.375 0.486 1.00 . A A . 71 PHE HB2 1 1 14 38530 1 1 71 PHE HB3 H 143.652 10.669 1.499 1.00 . A A . 71 PHE HB3 1 1 14 38531 1 1 71 PHE HD1 H 141.297 9.680 -1.254 1.00 . A A . 71 PHE HD1 1 1 14 38532 1 1 71 PHE HD2 H 145.187 9.222 0.510 1.00 . A A . 71 PHE HD2 1 1 14 38533 1 1 71 PHE HE1 H 141.968 8.192 -3.121 1.00 . A A . 71 PHE HE1 1 1 14 38534 1 1 71 PHE HE2 H 145.858 7.734 -1.357 1.00 . A A . 71 PHE HE2 1 1 14 38535 1 1 71 PHE HZ H 144.249 7.218 -3.172 1.00 . A A . 71 PHE HZ 1 1 14 38536 1 1 71 PHE N N 141.456 10.537 2.936 1.00 . A A . 71 PHE N 1 1 14 38537 1 1 71 PHE O O 141.622 7.363 1.629 1.00 . A A . 71 PHE O 1 1 14 38538 1 1 72 GLN C C 142.646 6.067 3.814 1.00 . A A . 72 GLN C 1 1 14 38539 1 1 72 GLN CA C 143.766 6.978 3.321 1.00 . A A . 72 GLN CA 1 1 14 38540 1 1 72 GLN CB C 144.800 7.167 4.433 1.00 . A A . 72 GLN CB 1 1 14 38541 1 1 72 GLN CD C 145.266 8.322 6.603 1.00 . A A . 72 GLN CD 1 1 14 38542 1 1 72 GLN CG C 144.263 8.159 5.467 1.00 . A A . 72 GLN CG 1 1 14 38543 1 1 72 GLN H H 143.646 9.092 3.247 1.00 . A A . 72 GLN H 1 1 14 38544 1 1 72 GLN HA H 144.247 6.514 2.474 1.00 . A A . 72 GLN HA 1 1 14 38545 1 1 72 GLN HB2 H 144.993 6.217 4.911 1.00 . A A . 72 GLN HB2 1 1 14 38546 1 1 72 GLN HB3 H 145.716 7.550 4.011 1.00 . A A . 72 GLN HB3 1 1 14 38547 1 1 72 GLN HE21 H 145.432 6.370 6.933 1.00 . A A . 72 GLN HE21 1 1 14 38548 1 1 72 GLN HE22 H 146.375 7.360 7.941 1.00 . A A . 72 GLN HE22 1 1 14 38549 1 1 72 GLN HG2 H 144.100 9.116 4.993 1.00 . A A . 72 GLN HG2 1 1 14 38550 1 1 72 GLN HG3 H 143.328 7.792 5.865 1.00 . A A . 72 GLN HG3 1 1 14 38551 1 1 72 GLN N N 143.230 8.271 2.911 1.00 . A A . 72 GLN N 1 1 14 38552 1 1 72 GLN NE2 N 145.729 7.263 7.210 1.00 . A A . 72 GLN NE2 1 1 14 38553 1 1 72 GLN O O 142.659 4.862 3.566 1.00 . A A . 72 GLN O 1 1 14 38554 1 1 72 GLN OE1 O 145.638 9.443 6.949 1.00 . A A . 72 GLN OE1 1 1 14 38555 1 1 73 GLU C C 139.721 5.305 3.892 1.00 . A A . 73 GLU C 1 1 14 38556 1 1 73 GLU CA C 140.552 5.883 5.033 1.00 . A A . 73 GLU CA 1 1 14 38557 1 1 73 GLU CB C 139.675 6.777 5.910 1.00 . A A . 73 GLU CB 1 1 14 38558 1 1 73 GLU CD C 139.469 7.699 8.229 1.00 . A A . 73 GLU CD 1 1 14 38559 1 1 73 GLU CG C 140.434 7.139 7.190 1.00 . A A . 73 GLU CG 1 1 14 38560 1 1 73 GLU H H 141.718 7.616 4.676 1.00 . A A . 73 GLU H 1 1 14 38561 1 1 73 GLU HA H 140.933 5.071 5.634 1.00 . A A . 73 GLU HA 1 1 14 38562 1 1 73 GLU HB2 H 139.428 7.678 5.370 1.00 . A A . 73 GLU HB2 1 1 14 38563 1 1 73 GLU HB3 H 138.768 6.250 6.169 1.00 . A A . 73 GLU HB3 1 1 14 38564 1 1 73 GLU HG2 H 140.913 6.256 7.585 1.00 . A A . 73 GLU HG2 1 1 14 38565 1 1 73 GLU HG3 H 141.183 7.883 6.963 1.00 . A A . 73 GLU HG3 1 1 14 38566 1 1 73 GLU N N 141.677 6.652 4.510 1.00 . A A . 73 GLU N 1 1 14 38567 1 1 73 GLU O O 139.247 4.171 3.970 1.00 . A A . 73 GLU O 1 1 14 38568 1 1 73 GLU OE1 O 138.755 6.913 8.830 1.00 . A A . 73 GLU OE1 1 1 14 38569 1 1 73 GLU OE2 O 139.460 8.905 8.412 1.00 . A A . 73 GLU OE2 1 1 14 38570 1 1 74 TYR C C 139.446 4.431 1.029 1.00 . A A . 74 TYR C 1 1 14 38571 1 1 74 TYR CA C 138.776 5.639 1.679 1.00 . A A . 74 TYR CA 1 1 14 38572 1 1 74 TYR CB C 138.651 6.778 0.660 1.00 . A A . 74 TYR CB 1 1 14 38573 1 1 74 TYR CD1 C 139.081 5.702 -1.578 1.00 . A A . 74 TYR CD1 1 1 14 38574 1 1 74 TYR CD2 C 136.799 6.258 -0.974 1.00 . A A . 74 TYR CD2 1 1 14 38575 1 1 74 TYR CE1 C 138.633 5.197 -2.805 1.00 . A A . 74 TYR CE1 1 1 14 38576 1 1 74 TYR CE2 C 136.351 5.752 -2.200 1.00 . A A . 74 TYR CE2 1 1 14 38577 1 1 74 TYR CG C 138.164 6.232 -0.663 1.00 . A A . 74 TYR CG 1 1 14 38578 1 1 74 TYR CZ C 137.269 5.222 -3.116 1.00 . A A . 74 TYR CZ 1 1 14 38579 1 1 74 TYR H H 139.952 6.982 2.823 1.00 . A A . 74 TYR H 1 1 14 38580 1 1 74 TYR HA H 137.788 5.356 2.009 1.00 . A A . 74 TYR HA 1 1 14 38581 1 1 74 TYR HB2 H 137.947 7.511 1.027 1.00 . A A . 74 TYR HB2 1 1 14 38582 1 1 74 TYR HB3 H 139.615 7.244 0.523 1.00 . A A . 74 TYR HB3 1 1 14 38583 1 1 74 TYR HD1 H 140.134 5.683 -1.338 1.00 . A A . 74 TYR HD1 1 1 14 38584 1 1 74 TYR HD2 H 136.091 6.667 -0.269 1.00 . A A . 74 TYR HD2 1 1 14 38585 1 1 74 TYR HE1 H 139.341 4.788 -3.511 1.00 . A A . 74 TYR HE1 1 1 14 38586 1 1 74 TYR HE2 H 135.299 5.771 -2.441 1.00 . A A . 74 TYR HE2 1 1 14 38587 1 1 74 TYR HH H 136.893 3.766 -4.292 1.00 . A A . 74 TYR HH 1 1 14 38588 1 1 74 TYR N N 139.550 6.089 2.832 1.00 . A A . 74 TYR N 1 1 14 38589 1 1 74 TYR O O 138.784 3.601 0.406 1.00 . A A . 74 TYR O 1 1 14 38590 1 1 74 TYR OH O 136.827 4.723 -4.325 1.00 . A A . 74 TYR OH 1 1 14 38591 1 1 75 VAL C C 141.335 1.967 1.440 1.00 . A A . 75 VAL C 1 1 14 38592 1 1 75 VAL CA C 141.516 3.232 0.603 1.00 . A A . 75 VAL CA 1 1 14 38593 1 1 75 VAL CB C 143.001 3.596 0.529 1.00 . A A . 75 VAL CB 1 1 14 38594 1 1 75 VAL CG1 C 143.826 2.341 0.233 1.00 . A A . 75 VAL CG1 1 1 14 38595 1 1 75 VAL CG2 C 143.214 4.618 -0.589 1.00 . A A . 75 VAL CG2 1 1 14 38596 1 1 75 VAL H H 141.238 5.032 1.686 1.00 . A A . 75 VAL H 1 1 14 38597 1 1 75 VAL HA H 141.155 3.045 -0.395 1.00 . A A . 75 VAL HA 1 1 14 38598 1 1 75 VAL HB H 143.317 4.019 1.471 1.00 . A A . 75 VAL HB 1 1 14 38599 1 1 75 VAL HG11 H 143.266 1.687 -0.420 1.00 . A A . 75 VAL HG11 1 1 14 38600 1 1 75 VAL HG12 H 144.043 1.826 1.157 1.00 . A A . 75 VAL HG12 1 1 14 38601 1 1 75 VAL HG13 H 144.752 2.622 -0.249 1.00 . A A . 75 VAL HG13 1 1 14 38602 1 1 75 VAL HG21 H 142.751 4.260 -1.498 1.00 . A A . 75 VAL HG21 1 1 14 38603 1 1 75 VAL HG22 H 144.272 4.757 -0.755 1.00 . A A . 75 VAL HG22 1 1 14 38604 1 1 75 VAL HG23 H 142.767 5.560 -0.305 1.00 . A A . 75 VAL HG23 1 1 14 38605 1 1 75 VAL N N 140.764 4.341 1.180 1.00 . A A . 75 VAL N 1 1 14 38606 1 1 75 VAL O O 141.469 0.853 0.934 1.00 . A A . 75 VAL O 1 1 14 38607 1 1 76 VAL C C 139.529 0.297 3.312 1.00 . A A . 76 VAL C 1 1 14 38608 1 1 76 VAL CA C 140.842 1.012 3.618 1.00 . A A . 76 VAL CA 1 1 14 38609 1 1 76 VAL CB C 140.834 1.493 5.071 1.00 . A A . 76 VAL CB 1 1 14 38610 1 1 76 VAL CG1 C 140.707 0.289 6.006 1.00 . A A . 76 VAL CG1 1 1 14 38611 1 1 76 VAL CG2 C 142.138 2.237 5.370 1.00 . A A . 76 VAL CG2 1 1 14 38612 1 1 76 VAL H H 140.943 3.058 3.072 1.00 . A A . 76 VAL H 1 1 14 38613 1 1 76 VAL HA H 141.658 0.318 3.486 1.00 . A A . 76 VAL HA 1 1 14 38614 1 1 76 VAL HB H 139.995 2.156 5.224 1.00 . A A . 76 VAL HB 1 1 14 38615 1 1 76 VAL HG11 H 141.070 0.556 6.988 1.00 . A A . 76 VAL HG11 1 1 14 38616 1 1 76 VAL HG12 H 141.293 -0.532 5.618 1.00 . A A . 76 VAL HG12 1 1 14 38617 1 1 76 VAL HG13 H 139.671 -0.007 6.074 1.00 . A A . 76 VAL HG13 1 1 14 38618 1 1 76 VAL HG21 H 142.459 2.771 4.488 1.00 . A A . 76 VAL HG21 1 1 14 38619 1 1 76 VAL HG22 H 142.900 1.529 5.659 1.00 . A A . 76 VAL HG22 1 1 14 38620 1 1 76 VAL HG23 H 141.975 2.939 6.176 1.00 . A A . 76 VAL HG23 1 1 14 38621 1 1 76 VAL N N 141.035 2.147 2.721 1.00 . A A . 76 VAL N 1 1 14 38622 1 1 76 VAL O O 139.501 -0.922 3.136 1.00 . A A . 76 VAL O 1 1 14 38623 1 1 77 LEU C C 137.144 -0.300 1.672 1.00 . A A . 77 LEU C 1 1 14 38624 1 1 77 LEU CA C 137.130 0.490 2.978 1.00 . A A . 77 LEU CA 1 1 14 38625 1 1 77 LEU CB C 136.087 1.605 2.889 1.00 . A A . 77 LEU CB 1 1 14 38626 1 1 77 LEU CD1 C 135.057 3.537 4.091 1.00 . A A . 77 LEU CD1 1 1 14 38627 1 1 77 LEU CD2 C 135.852 1.547 5.376 1.00 . A A . 77 LEU CD2 1 1 14 38628 1 1 77 LEU CG C 136.125 2.445 4.166 1.00 . A A . 77 LEU CG 1 1 14 38629 1 1 77 LEU H H 138.526 2.025 3.409 1.00 . A A . 77 LEU H 1 1 14 38630 1 1 77 LEU HA H 136.859 -0.175 3.784 1.00 . A A . 77 LEU HA 1 1 14 38631 1 1 77 LEU HB2 H 136.303 2.233 2.036 1.00 . A A . 77 LEU HB2 1 1 14 38632 1 1 77 LEU HB3 H 135.104 1.171 2.775 1.00 . A A . 77 LEU HB3 1 1 14 38633 1 1 77 LEU HD11 H 134.088 3.107 4.301 1.00 . A A . 77 LEU HD11 1 1 14 38634 1 1 77 LEU HD12 H 135.052 3.969 3.102 1.00 . A A . 77 LEU HD12 1 1 14 38635 1 1 77 LEU HD13 H 135.274 4.305 4.819 1.00 . A A . 77 LEU HD13 1 1 14 38636 1 1 77 LEU HD21 H 136.772 1.081 5.693 1.00 . A A . 77 LEU HD21 1 1 14 38637 1 1 77 LEU HD22 H 135.137 0.785 5.105 1.00 . A A . 77 LEU HD22 1 1 14 38638 1 1 77 LEU HD23 H 135.454 2.144 6.185 1.00 . A A . 77 LEU HD23 1 1 14 38639 1 1 77 LEU HG H 137.099 2.902 4.267 1.00 . A A . 77 LEU HG 1 1 14 38640 1 1 77 LEU N N 138.443 1.060 3.256 1.00 . A A . 77 LEU N 1 1 14 38641 1 1 77 LEU O O 136.863 -1.499 1.659 1.00 . A A . 77 LEU O 1 1 14 38642 1 1 78 VAL C C 138.243 -1.609 -0.642 1.00 . A A . 78 VAL C 1 1 14 38643 1 1 78 VAL CA C 137.512 -0.273 -0.729 1.00 . A A . 78 VAL CA 1 1 14 38644 1 1 78 VAL CB C 138.218 0.630 -1.742 1.00 . A A . 78 VAL CB 1 1 14 38645 1 1 78 VAL CG1 C 137.385 1.893 -1.970 1.00 . A A . 78 VAL CG1 1 1 14 38646 1 1 78 VAL CG2 C 139.595 1.021 -1.201 1.00 . A A . 78 VAL CG2 1 1 14 38647 1 1 78 VAL H H 137.681 1.332 0.647 1.00 . A A . 78 VAL H 1 1 14 38648 1 1 78 VAL HA H 136.501 -0.448 -1.065 1.00 . A A . 78 VAL HA 1 1 14 38649 1 1 78 VAL HB H 138.334 0.102 -2.676 1.00 . A A . 78 VAL HB 1 1 14 38650 1 1 78 VAL HG11 H 138.026 2.690 -2.318 1.00 . A A . 78 VAL HG11 1 1 14 38651 1 1 78 VAL HG12 H 136.915 2.188 -1.044 1.00 . A A . 78 VAL HG12 1 1 14 38652 1 1 78 VAL HG13 H 136.626 1.694 -2.711 1.00 . A A . 78 VAL HG13 1 1 14 38653 1 1 78 VAL HG21 H 140.072 1.701 -1.891 1.00 . A A . 78 VAL HG21 1 1 14 38654 1 1 78 VAL HG22 H 140.202 0.135 -1.089 1.00 . A A . 78 VAL HG22 1 1 14 38655 1 1 78 VAL HG23 H 139.480 1.503 -0.241 1.00 . A A . 78 VAL HG23 1 1 14 38656 1 1 78 VAL N N 137.470 0.378 0.577 1.00 . A A . 78 VAL N 1 1 14 38657 1 1 78 VAL O O 137.883 -2.569 -1.325 1.00 . A A . 78 VAL O 1 1 14 38658 1 1 79 ALA C C 139.208 -3.970 1.043 1.00 . A A . 79 ALA C 1 1 14 38659 1 1 79 ALA CA C 140.044 -2.889 0.364 1.00 . A A . 79 ALA CA 1 1 14 38660 1 1 79 ALA CB C 141.294 -2.607 1.200 1.00 . A A . 79 ALA CB 1 1 14 38661 1 1 79 ALA H H 139.511 -0.868 0.717 1.00 . A A . 79 ALA H 1 1 14 38662 1 1 79 ALA HA H 140.350 -3.243 -0.609 1.00 . A A . 79 ALA HA 1 1 14 38663 1 1 79 ALA HB1 H 142.058 -3.331 0.959 1.00 . A A . 79 ALA HB1 1 1 14 38664 1 1 79 ALA HB2 H 141.048 -2.678 2.249 1.00 . A A . 79 ALA HB2 1 1 14 38665 1 1 79 ALA HB3 H 141.657 -1.613 0.981 1.00 . A A . 79 ALA HB3 1 1 14 38666 1 1 79 ALA N N 139.270 -1.664 0.199 1.00 . A A . 79 ALA N 1 1 14 38667 1 1 79 ALA O O 139.331 -5.153 0.724 1.00 . A A . 79 ALA O 1 1 14 38668 1 1 80 ALA C C 136.513 -5.158 1.754 1.00 . A A . 80 ALA C 1 1 14 38669 1 1 80 ALA CA C 137.515 -4.504 2.700 1.00 . A A . 80 ALA CA 1 1 14 38670 1 1 80 ALA CB C 136.763 -3.783 3.821 1.00 . A A . 80 ALA CB 1 1 14 38671 1 1 80 ALA H H 138.308 -2.603 2.196 1.00 . A A . 80 ALA H 1 1 14 38672 1 1 80 ALA HA H 138.137 -5.270 3.136 1.00 . A A . 80 ALA HA 1 1 14 38673 1 1 80 ALA HB1 H 135.962 -4.414 4.180 1.00 . A A . 80 ALA HB1 1 1 14 38674 1 1 80 ALA HB2 H 136.352 -2.860 3.443 1.00 . A A . 80 ALA HB2 1 1 14 38675 1 1 80 ALA HB3 H 137.444 -3.571 4.631 1.00 . A A . 80 ALA HB3 1 1 14 38676 1 1 80 ALA N N 138.363 -3.558 1.981 1.00 . A A . 80 ALA N 1 1 14 38677 1 1 80 ALA O O 136.376 -6.382 1.730 1.00 . A A . 80 ALA O 1 1 14 38678 1 1 81 LEU C C 135.489 -5.730 -1.018 1.00 . A A . 81 LEU C 1 1 14 38679 1 1 81 LEU CA C 134.825 -4.851 0.036 1.00 . A A . 81 LEU CA 1 1 14 38680 1 1 81 LEU CB C 134.104 -3.688 -0.650 1.00 . A A . 81 LEU CB 1 1 14 38681 1 1 81 LEU CD1 C 133.642 -2.536 1.518 1.00 . A A . 81 LEU CD1 1 1 14 38682 1 1 81 LEU CD2 C 132.197 -2.086 -0.470 1.00 . A A . 81 LEU CD2 1 1 14 38683 1 1 81 LEU CG C 133.006 -3.152 0.271 1.00 . A A . 81 LEU CG 1 1 14 38684 1 1 81 LEU H H 135.963 -3.371 1.041 1.00 . A A . 81 LEU H 1 1 14 38685 1 1 81 LEU HA H 134.099 -5.440 0.576 1.00 . A A . 81 LEU HA 1 1 14 38686 1 1 81 LEU HB2 H 134.812 -2.901 -0.862 1.00 . A A . 81 LEU HB2 1 1 14 38687 1 1 81 LEU HB3 H 133.661 -4.033 -1.572 1.00 . A A . 81 LEU HB3 1 1 14 38688 1 1 81 LEU HD11 H 132.900 -1.960 2.053 1.00 . A A . 81 LEU HD11 1 1 14 38689 1 1 81 LEU HD12 H 134.455 -1.888 1.225 1.00 . A A . 81 LEU HD12 1 1 14 38690 1 1 81 LEU HD13 H 134.018 -3.321 2.157 1.00 . A A . 81 LEU HD13 1 1 14 38691 1 1 81 LEU HD21 H 131.308 -1.851 0.097 1.00 . A A . 81 LEU HD21 1 1 14 38692 1 1 81 LEU HD22 H 131.915 -2.459 -1.443 1.00 . A A . 81 LEU HD22 1 1 14 38693 1 1 81 LEU HD23 H 132.797 -1.195 -0.585 1.00 . A A . 81 LEU HD23 1 1 14 38694 1 1 81 LEU HG H 132.355 -3.963 0.563 1.00 . A A . 81 LEU HG 1 1 14 38695 1 1 81 LEU N N 135.814 -4.338 0.977 1.00 . A A . 81 LEU N 1 1 14 38696 1 1 81 LEU O O 134.913 -6.723 -1.464 1.00 . A A . 81 LEU O 1 1 14 38697 1 1 82 THR C C 137.565 -7.585 -1.988 1.00 . A A . 82 THR C 1 1 14 38698 1 1 82 THR CA C 137.433 -6.127 -2.416 1.00 . A A . 82 THR CA 1 1 14 38699 1 1 82 THR CB C 138.826 -5.527 -2.623 1.00 . A A . 82 THR CB 1 1 14 38700 1 1 82 THR CG2 C 139.552 -6.291 -3.730 1.00 . A A . 82 THR CG2 1 1 14 38701 1 1 82 THR H H 137.114 -4.562 -1.023 1.00 . A A . 82 THR H 1 1 14 38702 1 1 82 THR HA H 136.894 -6.083 -3.350 1.00 . A A . 82 THR HA 1 1 14 38703 1 1 82 THR HB H 139.391 -5.605 -1.707 1.00 . A A . 82 THR HB 1 1 14 38704 1 1 82 THR HG1 H 138.543 -4.119 -3.934 1.00 . A A . 82 THR HG1 1 1 14 38705 1 1 82 THR HG21 H 139.882 -7.247 -3.352 1.00 . A A . 82 THR HG21 1 1 14 38706 1 1 82 THR HG22 H 140.408 -5.720 -4.060 1.00 . A A . 82 THR HG22 1 1 14 38707 1 1 82 THR HG23 H 138.880 -6.444 -4.562 1.00 . A A . 82 THR HG23 1 1 14 38708 1 1 82 THR N N 136.703 -5.362 -1.412 1.00 . A A . 82 THR N 1 1 14 38709 1 1 82 THR O O 137.392 -8.498 -2.796 1.00 . A A . 82 THR O 1 1 14 38710 1 1 82 THR OG1 O 138.700 -4.160 -2.988 1.00 . A A . 82 THR OG1 1 1 14 38711 1 1 83 VAL C C 136.696 -9.896 -0.236 1.00 . A A . 83 VAL C 1 1 14 38712 1 1 83 VAL CA C 138.025 -9.149 -0.189 1.00 . A A . 83 VAL CA 1 1 14 38713 1 1 83 VAL CB C 138.532 -9.097 1.252 1.00 . A A . 83 VAL CB 1 1 14 38714 1 1 83 VAL CG1 C 138.660 -10.519 1.801 1.00 . A A . 83 VAL CG1 1 1 14 38715 1 1 83 VAL CG2 C 139.901 -8.414 1.286 1.00 . A A . 83 VAL CG2 1 1 14 38716 1 1 83 VAL H H 137.999 -7.032 -0.114 1.00 . A A . 83 VAL H 1 1 14 38717 1 1 83 VAL HA H 138.746 -9.680 -0.792 1.00 . A A . 83 VAL HA 1 1 14 38718 1 1 83 VAL HB H 137.833 -8.539 1.859 1.00 . A A . 83 VAL HB 1 1 14 38719 1 1 83 VAL HG11 H 139.223 -11.124 1.105 1.00 . A A . 83 VAL HG11 1 1 14 38720 1 1 83 VAL HG12 H 137.675 -10.944 1.930 1.00 . A A . 83 VAL HG12 1 1 14 38721 1 1 83 VAL HG13 H 139.169 -10.494 2.752 1.00 . A A . 83 VAL HG13 1 1 14 38722 1 1 83 VAL HG21 H 140.474 -8.715 0.422 1.00 . A A . 83 VAL HG21 1 1 14 38723 1 1 83 VAL HG22 H 140.425 -8.703 2.185 1.00 . A A . 83 VAL HG22 1 1 14 38724 1 1 83 VAL HG23 H 139.769 -7.342 1.274 1.00 . A A . 83 VAL HG23 1 1 14 38725 1 1 83 VAL N N 137.872 -7.798 -0.713 1.00 . A A . 83 VAL N 1 1 14 38726 1 1 83 VAL O O 136.648 -11.079 -0.576 1.00 . A A . 83 VAL O 1 1 14 38727 1 1 84 ALA C C 133.966 -10.365 -1.277 1.00 . A A . 84 ALA C 1 1 14 38728 1 1 84 ALA CA C 134.293 -9.808 0.104 1.00 . A A . 84 ALA CA 1 1 14 38729 1 1 84 ALA CB C 133.241 -8.771 0.501 1.00 . A A . 84 ALA CB 1 1 14 38730 1 1 84 ALA H H 135.716 -8.260 0.374 1.00 . A A . 84 ALA H 1 1 14 38731 1 1 84 ALA HA H 134.274 -10.615 0.821 1.00 . A A . 84 ALA HA 1 1 14 38732 1 1 84 ALA HB1 H 132.957 -8.195 -0.367 1.00 . A A . 84 ALA HB1 1 1 14 38733 1 1 84 ALA HB2 H 133.649 -8.113 1.253 1.00 . A A . 84 ALA HB2 1 1 14 38734 1 1 84 ALA HB3 H 132.371 -9.275 0.899 1.00 . A A . 84 ALA HB3 1 1 14 38735 1 1 84 ALA N N 135.618 -9.200 0.110 1.00 . A A . 84 ALA N 1 1 14 38736 1 1 84 ALA O O 133.446 -11.474 -1.403 1.00 . A A . 84 ALA O 1 1 14 38737 1 1 85 CYS C C 134.960 -11.137 -4.086 1.00 . A A . 85 CYS C 1 1 14 38738 1 1 85 CYS CA C 134.009 -10.014 -3.680 1.00 . A A . 85 CYS CA 1 1 14 38739 1 1 85 CYS CB C 134.174 -8.831 -4.636 1.00 . A A . 85 CYS CB 1 1 14 38740 1 1 85 CYS H H 134.688 -8.715 -2.150 1.00 . A A . 85 CYS H 1 1 14 38741 1 1 85 CYS HA H 132.994 -10.374 -3.745 1.00 . A A . 85 CYS HA 1 1 14 38742 1 1 85 CYS HB2 H 135.219 -8.564 -4.702 1.00 . A A . 85 CYS HB2 1 1 14 38743 1 1 85 CYS HB3 H 133.811 -9.106 -5.614 1.00 . A A . 85 CYS HB3 1 1 14 38744 1 1 85 CYS HG H 133.298 -6.709 -4.658 1.00 . A A . 85 CYS HG 1 1 14 38745 1 1 85 CYS N N 134.274 -9.588 -2.311 1.00 . A A . 85 CYS N 1 1 14 38746 1 1 85 CYS O O 134.633 -11.961 -4.939 1.00 . A A . 85 CYS O 1 1 14 38747 1 1 85 CYS SG S 133.229 -7.418 -4.015 1.00 . A A . 85 CYS SG 1 1 14 38748 1 1 86 ASN C C 136.941 -13.399 -2.869 1.00 . A A . 86 ASN C 1 1 14 38749 1 1 86 ASN CA C 137.128 -12.186 -3.774 1.00 . A A . 86 ASN CA 1 1 14 38750 1 1 86 ASN CB C 138.537 -11.621 -3.592 1.00 . A A . 86 ASN CB 1 1 14 38751 1 1 86 ASN CG C 138.917 -10.767 -4.796 1.00 . A A . 86 ASN CG 1 1 14 38752 1 1 86 ASN H H 136.342 -10.477 -2.798 1.00 . A A . 86 ASN H 1 1 14 38753 1 1 86 ASN HA H 137.006 -12.494 -4.802 1.00 . A A . 86 ASN HA 1 1 14 38754 1 1 86 ASN HB2 H 138.567 -11.015 -2.698 1.00 . A A . 86 ASN HB2 1 1 14 38755 1 1 86 ASN HB3 H 139.240 -12.436 -3.496 1.00 . A A . 86 ASN HB3 1 1 14 38756 1 1 86 ASN HD21 H 140.461 -11.907 -5.304 1.00 . A A . 86 ASN HD21 1 1 14 38757 1 1 86 ASN HD22 H 140.191 -10.563 -6.306 1.00 . A A . 86 ASN HD22 1 1 14 38758 1 1 86 ASN N N 136.137 -11.160 -3.469 1.00 . A A . 86 ASN N 1 1 14 38759 1 1 86 ASN ND2 N 139.942 -11.107 -5.530 1.00 . A A . 86 ASN ND2 1 1 14 38760 1 1 86 ASN O O 136.591 -13.261 -1.696 1.00 . A A . 86 ASN O 1 1 14 38761 1 1 86 ASN OD1 O 138.263 -9.762 -5.077 1.00 . A A . 86 ASN OD1 1 1 14 38762 1 1 87 ASN C C 138.379 -16.511 -2.483 1.00 . A A . 87 ASN C 1 1 14 38763 1 1 87 ASN CA C 137.028 -15.825 -2.657 1.00 . A A . 87 ASN CA 1 1 14 38764 1 1 87 ASN CB C 136.068 -16.770 -3.380 1.00 . A A . 87 ASN CB 1 1 14 38765 1 1 87 ASN CG C 135.963 -18.088 -2.621 1.00 . A A . 87 ASN CG 1 1 14 38766 1 1 87 ASN H H 137.450 -14.633 -4.361 1.00 . A A . 87 ASN H 1 1 14 38767 1 1 87 ASN HA H 136.623 -15.597 -1.682 1.00 . A A . 87 ASN HA 1 1 14 38768 1 1 87 ASN HB2 H 135.092 -16.312 -3.439 1.00 . A A . 87 ASN HB2 1 1 14 38769 1 1 87 ASN HB3 H 136.435 -16.961 -4.378 1.00 . A A . 87 ASN HB3 1 1 14 38770 1 1 87 ASN HD21 H 135.933 -19.202 -4.264 1.00 . A A . 87 ASN HD21 1 1 14 38771 1 1 87 ASN HD22 H 135.841 -20.061 -2.804 1.00 . A A . 87 ASN HD22 1 1 14 38772 1 1 87 ASN N N 137.175 -14.587 -3.421 1.00 . A A . 87 ASN N 1 1 14 38773 1 1 87 ASN ND2 N 135.908 -19.210 -3.285 1.00 . A A . 87 ASN ND2 1 1 14 38774 1 1 87 ASN O O 138.544 -17.366 -1.613 1.00 . A A . 87 ASN O 1 1 14 38775 1 1 87 ASN OD1 O 135.930 -18.095 -1.391 1.00 . A A . 87 ASN OD1 1 1 14 38776 1 1 88 PHE C C 141.282 -16.517 -1.863 1.00 . A A . 88 PHE C 1 1 14 38777 1 1 88 PHE CA C 140.674 -16.723 -3.247 1.00 . A A . 88 PHE CA 1 1 14 38778 1 1 88 PHE CB C 141.580 -16.091 -4.305 1.00 . A A . 88 PHE CB 1 1 14 38779 1 1 88 PHE CD1 C 141.333 -17.698 -6.232 1.00 . A A . 88 PHE CD1 1 1 14 38780 1 1 88 PHE CD2 C 140.317 -15.503 -6.406 1.00 . A A . 88 PHE CD2 1 1 14 38781 1 1 88 PHE CE1 C 140.854 -18.020 -7.508 1.00 . A A . 88 PHE CE1 1 1 14 38782 1 1 88 PHE CE2 C 139.837 -15.826 -7.681 1.00 . A A . 88 PHE CE2 1 1 14 38783 1 1 88 PHE CG C 141.063 -16.439 -5.681 1.00 . A A . 88 PHE CG 1 1 14 38784 1 1 88 PHE CZ C 140.106 -17.084 -8.232 1.00 . A A . 88 PHE CZ 1 1 14 38785 1 1 88 PHE H H 139.153 -15.449 -3.992 1.00 . A A . 88 PHE H 1 1 14 38786 1 1 88 PHE HA H 140.598 -17.782 -3.442 1.00 . A A . 88 PHE HA 1 1 14 38787 1 1 88 PHE HB2 H 141.583 -15.018 -4.182 1.00 . A A . 88 PHE HB2 1 1 14 38788 1 1 88 PHE HB3 H 142.585 -16.470 -4.192 1.00 . A A . 88 PHE HB3 1 1 14 38789 1 1 88 PHE HD1 H 141.909 -18.420 -5.674 1.00 . A A . 88 PHE HD1 1 1 14 38790 1 1 88 PHE HD2 H 140.109 -14.532 -5.981 1.00 . A A . 88 PHE HD2 1 1 14 38791 1 1 88 PHE HE1 H 141.061 -18.991 -7.933 1.00 . A A . 88 PHE HE1 1 1 14 38792 1 1 88 PHE HE2 H 139.261 -15.103 -8.241 1.00 . A A . 88 PHE HE2 1 1 14 38793 1 1 88 PHE HZ H 139.737 -17.333 -9.217 1.00 . A A . 88 PHE HZ 1 1 14 38794 1 1 88 PHE N N 139.342 -16.133 -3.317 1.00 . A A . 88 PHE N 1 1 14 38795 1 1 88 PHE O O 141.886 -17.430 -1.299 1.00 . A A . 88 PHE O 1 1 14 38796 1 1 89 PHE C C 140.916 -15.782 1.077 1.00 . A A . 89 PHE C 1 1 14 38797 1 1 89 PHE CA C 141.658 -15.002 -0.003 1.00 . A A . 89 PHE CA 1 1 14 38798 1 1 89 PHE CB C 141.533 -13.502 0.271 1.00 . A A . 89 PHE CB 1 1 14 38799 1 1 89 PHE CD1 C 143.585 -12.808 -1.018 1.00 . A A . 89 PHE CD1 1 1 14 38800 1 1 89 PHE CD2 C 141.430 -11.930 -1.696 1.00 . A A . 89 PHE CD2 1 1 14 38801 1 1 89 PHE CE1 C 144.202 -12.089 -2.049 1.00 . A A . 89 PHE CE1 1 1 14 38802 1 1 89 PHE CE2 C 142.046 -11.212 -2.728 1.00 . A A . 89 PHE CE2 1 1 14 38803 1 1 89 PHE CG C 142.199 -12.728 -0.841 1.00 . A A . 89 PHE CG 1 1 14 38804 1 1 89 PHE CZ C 143.432 -11.292 -2.904 1.00 . A A . 89 PHE CZ 1 1 14 38805 1 1 89 PHE H H 140.629 -14.625 -1.818 1.00 . A A . 89 PHE H 1 1 14 38806 1 1 89 PHE HA H 142.702 -15.275 0.022 1.00 . A A . 89 PHE HA 1 1 14 38807 1 1 89 PHE HB2 H 140.488 -13.232 0.323 1.00 . A A . 89 PHE HB2 1 1 14 38808 1 1 89 PHE HB3 H 142.012 -13.267 1.209 1.00 . A A . 89 PHE HB3 1 1 14 38809 1 1 89 PHE HD1 H 144.179 -13.424 -0.358 1.00 . A A . 89 PHE HD1 1 1 14 38810 1 1 89 PHE HD2 H 140.360 -11.868 -1.560 1.00 . A A . 89 PHE HD2 1 1 14 38811 1 1 89 PHE HE1 H 145.272 -12.151 -2.185 1.00 . A A . 89 PHE HE1 1 1 14 38812 1 1 89 PHE HE2 H 141.452 -10.596 -3.387 1.00 . A A . 89 PHE HE2 1 1 14 38813 1 1 89 PHE HZ H 143.908 -10.737 -3.700 1.00 . A A . 89 PHE HZ 1 1 14 38814 1 1 89 PHE N N 141.119 -15.314 -1.323 1.00 . A A . 89 PHE N 1 1 14 38815 1 1 89 PHE O O 141.390 -15.900 2.207 1.00 . A A . 89 PHE O 1 1 14 38816 1 1 90 TRP C C 139.327 -18.555 1.622 1.00 . A A . 90 TRP C 1 1 14 38817 1 1 90 TRP CA C 138.951 -17.078 1.672 1.00 . A A . 90 TRP CA 1 1 14 38818 1 1 90 TRP CB C 137.464 -16.915 1.352 1.00 . A A . 90 TRP CB 1 1 14 38819 1 1 90 TRP CD1 C 137.313 -14.446 0.830 1.00 . A A . 90 TRP CD1 1 1 14 38820 1 1 90 TRP CD2 C 136.295 -14.985 2.764 1.00 . A A . 90 TRP CD2 1 1 14 38821 1 1 90 TRP CE2 C 136.137 -13.589 2.596 1.00 . A A . 90 TRP CE2 1 1 14 38822 1 1 90 TRP CE3 C 135.742 -15.582 3.910 1.00 . A A . 90 TRP CE3 1 1 14 38823 1 1 90 TRP CG C 137.046 -15.506 1.629 1.00 . A A . 90 TRP CG 1 1 14 38824 1 1 90 TRP CH2 C 134.910 -13.422 4.667 1.00 . A A . 90 TRP CH2 1 1 14 38825 1 1 90 TRP CZ2 C 135.454 -12.812 3.533 1.00 . A A . 90 TRP CZ2 1 1 14 38826 1 1 90 TRP CZ3 C 135.055 -14.803 4.856 1.00 . A A . 90 TRP CZ3 1 1 14 38827 1 1 90 TRP H H 139.421 -16.185 -0.192 1.00 . A A . 90 TRP H 1 1 14 38828 1 1 90 TRP HA H 139.136 -16.703 2.668 1.00 . A A . 90 TRP HA 1 1 14 38829 1 1 90 TRP HB2 H 137.293 -17.144 0.312 1.00 . A A . 90 TRP HB2 1 1 14 38830 1 1 90 TRP HB3 H 136.887 -17.588 1.970 1.00 . A A . 90 TRP HB3 1 1 14 38831 1 1 90 TRP HD1 H 137.858 -14.482 -0.101 1.00 . A A . 90 TRP HD1 1 1 14 38832 1 1 90 TRP HE1 H 136.827 -12.406 1.025 1.00 . A A . 90 TRP HE1 1 1 14 38833 1 1 90 TRP HE3 H 135.848 -16.646 4.065 1.00 . A A . 90 TRP HE3 1 1 14 38834 1 1 90 TRP HH2 H 134.380 -12.828 5.398 1.00 . A A . 90 TRP HH2 1 1 14 38835 1 1 90 TRP HZ2 H 135.346 -11.749 3.383 1.00 . A A . 90 TRP HZ2 1 1 14 38836 1 1 90 TRP HZ3 H 134.634 -15.272 5.733 1.00 . A A . 90 TRP HZ3 1 1 14 38837 1 1 90 TRP N N 139.750 -16.312 0.723 1.00 . A A . 90 TRP N 1 1 14 38838 1 1 90 TRP NE1 N 136.775 -13.309 1.404 1.00 . A A . 90 TRP NE1 1 1 14 38839 1 1 90 TRP O O 140.247 -18.995 2.311 1.00 . A A . 90 TRP O 1 1 14 38840 1 1 91 GLU C C 139.183 -21.361 2.032 1.00 . A A . 91 GLU C 1 1 14 38841 1 1 91 GLU CA C 138.878 -20.745 0.671 1.00 . A A . 91 GLU CA 1 1 14 38842 1 1 91 GLU CB C 140.064 -20.969 -0.270 1.00 . A A . 91 GLU CB 1 1 14 38843 1 1 91 GLU CD C 140.825 -20.850 -2.649 1.00 . A A . 91 GLU CD 1 1 14 38844 1 1 91 GLU CG C 139.674 -20.563 -1.692 1.00 . A A . 91 GLU CG 1 1 14 38845 1 1 91 GLU H H 137.888 -18.912 0.277 1.00 . A A . 91 GLU H 1 1 14 38846 1 1 91 GLU HA H 138.007 -21.228 0.255 1.00 . A A . 91 GLU HA 1 1 14 38847 1 1 91 GLU HB2 H 140.902 -20.370 0.059 1.00 . A A . 91 GLU HB2 1 1 14 38848 1 1 91 GLU HB3 H 140.341 -22.012 -0.257 1.00 . A A . 91 GLU HB3 1 1 14 38849 1 1 91 GLU HG2 H 138.804 -21.126 -1.999 1.00 . A A . 91 GLU HG2 1 1 14 38850 1 1 91 GLU HG3 H 139.445 -19.509 -1.714 1.00 . A A . 91 GLU HG3 1 1 14 38851 1 1 91 GLU N N 138.610 -19.316 0.802 1.00 . A A . 91 GLU N 1 1 14 38852 1 1 91 GLU O O 140.126 -22.139 2.174 1.00 . A A . 91 GLU O 1 1 14 38853 1 1 91 GLU OE1 O 141.904 -21.163 -2.171 1.00 . A A . 91 GLU OE1 1 1 14 38854 1 1 91 GLU OE2 O 140.613 -20.753 -3.847 1.00 . A A . 91 GLU OE2 1 1 14 38855 1 1 92 ASN C C 137.901 -22.893 4.523 1.00 . A A . 92 ASN C 1 1 14 38856 1 1 92 ASN CA C 138.576 -21.533 4.377 1.00 . A A . 92 ASN CA 1 1 14 38857 1 1 92 ASN CB C 137.999 -20.561 5.408 1.00 . A A . 92 ASN CB 1 1 14 38858 1 1 92 ASN CG C 138.089 -21.167 6.804 1.00 . A A . 92 ASN CG 1 1 14 38859 1 1 92 ASN H H 137.645 -20.383 2.860 1.00 . A A . 92 ASN H 1 1 14 38860 1 1 92 ASN HA H 139.635 -21.646 4.559 1.00 . A A . 92 ASN HA 1 1 14 38861 1 1 92 ASN HB2 H 138.558 -19.637 5.380 1.00 . A A . 92 ASN HB2 1 1 14 38862 1 1 92 ASN HB3 H 136.964 -20.361 5.171 1.00 . A A . 92 ASN HB3 1 1 14 38863 1 1 92 ASN HD21 H 139.683 -22.273 6.380 1.00 . A A . 92 ASN HD21 1 1 14 38864 1 1 92 ASN HD22 H 139.101 -22.418 7.968 1.00 . A A . 92 ASN HD22 1 1 14 38865 1 1 92 ASN N N 138.381 -21.007 3.031 1.00 . A A . 92 ASN N 1 1 14 38866 1 1 92 ASN ND2 N 139.036 -22.024 7.073 1.00 . A A . 92 ASN ND2 1 1 14 38867 1 1 92 ASN O O 136.800 -22.995 5.066 1.00 . A A . 92 ASN O 1 1 14 38868 1 1 92 ASN OD1 O 137.277 -20.852 7.673 1.00 . A A . 92 ASN OD1 1 1 14 38869 1 1 93 SER C C 139.051 -26.307 3.645 1.00 . A A . 93 SER C 1 1 14 38870 1 1 93 SER CA C 138.022 -25.285 4.117 1.00 . A A . 93 SER CA 1 1 14 38871 1 1 93 SER CB C 136.762 -25.391 3.258 1.00 . A A . 93 SER CB 1 1 14 38872 1 1 93 SER H H 139.440 -23.792 3.614 1.00 . A A . 93 SER H 1 1 14 38873 1 1 93 SER HA H 137.763 -25.496 5.144 1.00 . A A . 93 SER HA 1 1 14 38874 1 1 93 SER HB2 H 136.096 -24.576 3.487 1.00 . A A . 93 SER HB2 1 1 14 38875 1 1 93 SER HB3 H 137.037 -25.344 2.212 1.00 . A A . 93 SER HB3 1 1 14 38876 1 1 93 SER HG H 136.256 -27.211 2.791 1.00 . A A . 93 SER HG 1 1 14 38877 1 1 93 SER N N 138.568 -23.934 4.036 1.00 . A A . 93 SER N 1 1 14 38878 1 1 93 SER O O 140.090 -25.892 3.159 1.00 . A A . 93 SER O 1 1 14 38879 1 1 93 SER OXT O 138.783 -27.490 3.777 1.00 . A A . 93 SER OXT 1 1 14 38880 1 1 93 SER OG O 136.108 -26.622 3.535 1.00 . A A . 93 SER OG 1 1 14 38881 2 1 1 GLY C C 133.804 1.609 -15.745 1.00 . B B . 1 GLY C 1 1 14 38882 2 1 1 GLY CA C 133.170 0.386 -16.400 1.00 . B B . 1 GLY CA 1 1 14 38883 2 1 1 GLY H1 H 134.694 -0.995 -16.936 1.00 . B B . 1 GLY H1 1 1 14 38884 2 1 1 GLY HA2 H 132.309 0.696 -16.975 1.00 . B B . 1 GLY HA2 1 1 14 38885 2 1 1 GLY HA3 H 132.857 -0.303 -15.631 1.00 . B B . 1 GLY HA3 1 1 14 38886 2 1 1 GLY N N 134.120 -0.282 -17.283 1.00 . B B . 1 GLY N 1 1 14 38887 2 1 1 GLY O O 133.432 2.745 -16.040 1.00 . B B . 1 GLY O 1 1 14 38888 2 1 2 SER C C 136.901 2.107 -13.911 1.00 . B B . 2 SER C 1 1 14 38889 2 1 2 SER CA C 135.440 2.461 -14.166 1.00 . B B . 2 SER CA 1 1 14 38890 2 1 2 SER CB C 134.743 2.750 -12.837 1.00 . B B . 2 SER CB 1 1 14 38891 2 1 2 SER H H 135.017 0.444 -14.661 1.00 . B B . 2 SER H 1 1 14 38892 2 1 2 SER HA H 135.397 3.346 -14.782 1.00 . B B . 2 SER HA 1 1 14 38893 2 1 2 SER HB2 H 135.162 3.639 -12.394 1.00 . B B . 2 SER HB2 1 1 14 38894 2 1 2 SER HB3 H 133.686 2.902 -13.011 1.00 . B B . 2 SER HB3 1 1 14 38895 2 1 2 SER HG H 134.133 1.533 -11.447 1.00 . B B . 2 SER HG 1 1 14 38896 2 1 2 SER N N 134.762 1.369 -14.856 1.00 . B B . 2 SER N 1 1 14 38897 2 1 2 SER O O 137.253 0.933 -13.784 1.00 . B B . 2 SER O 1 1 14 38898 2 1 2 SER OG O 134.939 1.653 -11.954 1.00 . B B . 2 SER OG 1 1 14 38899 2 1 3 GLU C C 139.397 2.353 -12.196 1.00 . B B . 3 GLU C 1 1 14 38900 2 1 3 GLU CA C 139.171 2.912 -13.597 1.00 . B B . 3 GLU CA 1 1 14 38901 2 1 3 GLU CB C 139.932 4.230 -13.754 1.00 . B B . 3 GLU CB 1 1 14 38902 2 1 3 GLU CD C 140.519 3.710 -16.131 1.00 . B B . 3 GLU CD 1 1 14 38903 2 1 3 GLU CG C 139.833 4.708 -15.204 1.00 . B B . 3 GLU CG 1 1 14 38904 2 1 3 GLU H H 137.411 4.041 -13.947 1.00 . B B . 3 GLU H 1 1 14 38905 2 1 3 GLU HA H 139.545 2.204 -14.322 1.00 . B B . 3 GLU HA 1 1 14 38906 2 1 3 GLU HB2 H 139.502 4.974 -13.098 1.00 . B B . 3 GLU HB2 1 1 14 38907 2 1 3 GLU HB3 H 140.969 4.079 -13.496 1.00 . B B . 3 GLU HB3 1 1 14 38908 2 1 3 GLU HG2 H 138.793 4.799 -15.481 1.00 . B B . 3 GLU HG2 1 1 14 38909 2 1 3 GLU HG3 H 140.314 5.671 -15.297 1.00 . B B . 3 GLU HG3 1 1 14 38910 2 1 3 GLU N N 137.749 3.127 -13.837 1.00 . B B . 3 GLU N 1 1 14 38911 2 1 3 GLU O O 140.319 1.568 -11.973 1.00 . B B . 3 GLU O 1 1 14 38912 2 1 3 GLU OE1 O 141.306 2.919 -15.638 1.00 . B B . 3 GLU OE1 1 1 14 38913 2 1 3 GLU OE2 O 140.247 3.752 -17.320 1.00 . B B . 3 GLU OE2 1 1 14 38914 2 1 4 LEU C C 138.838 0.779 -9.844 1.00 . B B . 4 LEU C 1 1 14 38915 2 1 4 LEU CA C 138.668 2.295 -9.881 1.00 . B B . 4 LEU CA 1 1 14 38916 2 1 4 LEU CB C 137.419 2.692 -9.088 1.00 . B B . 4 LEU CB 1 1 14 38917 2 1 4 LEU CD1 C 138.708 3.140 -6.988 1.00 . B B . 4 LEU CD1 1 1 14 38918 2 1 4 LEU CD2 C 136.281 2.554 -6.870 1.00 . B B . 4 LEU CD2 1 1 14 38919 2 1 4 LEU CG C 137.593 2.301 -7.619 1.00 . B B . 4 LEU CG 1 1 14 38920 2 1 4 LEU H H 137.835 3.387 -11.494 1.00 . B B . 4 LEU H 1 1 14 38921 2 1 4 LEU HA H 139.531 2.756 -9.426 1.00 . B B . 4 LEU HA 1 1 14 38922 2 1 4 LEU HB2 H 137.270 3.759 -9.164 1.00 . B B . 4 LEU HB2 1 1 14 38923 2 1 4 LEU HB3 H 136.559 2.180 -9.495 1.00 . B B . 4 LEU HB3 1 1 14 38924 2 1 4 LEU HD11 H 138.532 3.237 -5.927 1.00 . B B . 4 LEU HD11 1 1 14 38925 2 1 4 LEU HD12 H 138.724 4.121 -7.440 1.00 . B B . 4 LEU HD12 1 1 14 38926 2 1 4 LEU HD13 H 139.659 2.654 -7.150 1.00 . B B . 4 LEU HD13 1 1 14 38927 2 1 4 LEU HD21 H 135.947 3.563 -7.061 1.00 . B B . 4 LEU HD21 1 1 14 38928 2 1 4 LEU HD22 H 136.440 2.420 -5.810 1.00 . B B . 4 LEU HD22 1 1 14 38929 2 1 4 LEU HD23 H 135.531 1.856 -7.213 1.00 . B B . 4 LEU HD23 1 1 14 38930 2 1 4 LEU HG H 137.850 1.254 -7.551 1.00 . B B . 4 LEU HG 1 1 14 38931 2 1 4 LEU N N 138.551 2.762 -11.257 1.00 . B B . 4 LEU N 1 1 14 38932 2 1 4 LEU O O 139.864 0.271 -9.393 1.00 . B B . 4 LEU O 1 1 14 38933 2 1 5 GLU C C 139.178 -1.879 -10.965 1.00 . B B . 5 GLU C 1 1 14 38934 2 1 5 GLU CA C 137.873 -1.393 -10.341 1.00 . B B . 5 GLU CA 1 1 14 38935 2 1 5 GLU CB C 136.689 -1.943 -11.137 1.00 . B B . 5 GLU CB 1 1 14 38936 2 1 5 GLU CD C 134.193 -1.962 -11.321 1.00 . B B . 5 GLU CD 1 1 14 38937 2 1 5 GLU CG C 135.381 -1.460 -10.507 1.00 . B B . 5 GLU CG 1 1 14 38938 2 1 5 GLU H H 137.033 0.524 -10.671 1.00 . B B . 5 GLU H 1 1 14 38939 2 1 5 GLU HA H 137.811 -1.759 -9.328 1.00 . B B . 5 GLU HA 1 1 14 38940 2 1 5 GLU HB2 H 136.748 -1.594 -12.158 1.00 . B B . 5 GLU HB2 1 1 14 38941 2 1 5 GLU HB3 H 136.715 -3.022 -11.125 1.00 . B B . 5 GLU HB3 1 1 14 38942 2 1 5 GLU HG2 H 135.310 -1.838 -9.498 1.00 . B B . 5 GLU HG2 1 1 14 38943 2 1 5 GLU HG3 H 135.371 -0.381 -10.487 1.00 . B B . 5 GLU HG3 1 1 14 38944 2 1 5 GLU N N 137.826 0.064 -10.324 1.00 . B B . 5 GLU N 1 1 14 38945 2 1 5 GLU O O 139.743 -2.887 -10.538 1.00 . B B . 5 GLU O 1 1 14 38946 2 1 5 GLU OE1 O 134.013 -1.482 -12.428 1.00 . B B . 5 GLU OE1 1 1 14 38947 2 1 5 GLU OE2 O 133.481 -2.819 -10.826 1.00 . B B . 5 GLU OE2 1 1 14 38948 2 1 6 THR C C 142.087 -1.323 -11.729 1.00 . B B . 6 THR C 1 1 14 38949 2 1 6 THR CA C 140.889 -1.527 -12.653 1.00 . B B . 6 THR CA 1 1 14 38950 2 1 6 THR CB C 141.067 -0.683 -13.917 1.00 . B B . 6 THR CB 1 1 14 38951 2 1 6 THR CG2 C 142.192 -1.270 -14.770 1.00 . B B . 6 THR CG2 1 1 14 38952 2 1 6 THR H H 139.156 -0.366 -12.275 1.00 . B B . 6 THR H 1 1 14 38953 2 1 6 THR HA H 140.837 -2.568 -12.934 1.00 . B B . 6 THR HA 1 1 14 38954 2 1 6 THR HB H 141.319 0.329 -13.641 1.00 . B B . 6 THR HB 1 1 14 38955 2 1 6 THR HG1 H 139.140 -0.456 -14.061 1.00 . B B . 6 THR HG1 1 1 14 38956 2 1 6 THR HG21 H 143.043 -1.490 -14.142 1.00 . B B . 6 THR HG21 1 1 14 38957 2 1 6 THR HG22 H 142.478 -0.555 -15.528 1.00 . B B . 6 THR HG22 1 1 14 38958 2 1 6 THR HG23 H 141.849 -2.177 -15.244 1.00 . B B . 6 THR HG23 1 1 14 38959 2 1 6 THR N N 139.650 -1.158 -11.977 1.00 . B B . 6 THR N 1 1 14 38960 2 1 6 THR O O 143.045 -2.095 -11.760 1.00 . B B . 6 THR O 1 1 14 38961 2 1 6 THR OG1 O 139.855 -0.684 -14.659 1.00 . B B . 6 THR OG1 1 1 14 38962 2 1 7 ALA C C 143.251 -1.083 -8.942 1.00 . B B . 7 ALA C 1 1 14 38963 2 1 7 ALA CA C 143.114 0.021 -9.986 1.00 . B B . 7 ALA CA 1 1 14 38964 2 1 7 ALA CB C 142.853 1.356 -9.286 1.00 . B B . 7 ALA CB 1 1 14 38965 2 1 7 ALA H H 141.238 0.305 -10.932 1.00 . B B . 7 ALA H 1 1 14 38966 2 1 7 ALA HA H 144.036 0.095 -10.541 1.00 . B B . 7 ALA HA 1 1 14 38967 2 1 7 ALA HB1 H 143.522 1.459 -8.446 1.00 . B B . 7 ALA HB1 1 1 14 38968 2 1 7 ALA HB2 H 141.830 1.387 -8.938 1.00 . B B . 7 ALA HB2 1 1 14 38969 2 1 7 ALA HB3 H 143.020 2.165 -9.981 1.00 . B B . 7 ALA HB3 1 1 14 38970 2 1 7 ALA N N 142.026 -0.277 -10.911 1.00 . B B . 7 ALA N 1 1 14 38971 2 1 7 ALA O O 144.339 -1.617 -8.728 1.00 . B B . 7 ALA O 1 1 14 38972 2 1 8 MET C C 142.777 -3.741 -7.814 1.00 . B B . 8 MET C 1 1 14 38973 2 1 8 MET CA C 142.152 -2.461 -7.271 1.00 . B B . 8 MET CA 1 1 14 38974 2 1 8 MET CB C 140.724 -2.748 -6.804 1.00 . B B . 8 MET CB 1 1 14 38975 2 1 8 MET CE C 141.069 -1.711 -3.989 1.00 . B B . 8 MET CE 1 1 14 38976 2 1 8 MET CG C 140.017 -1.430 -6.477 1.00 . B B . 8 MET CG 1 1 14 38977 2 1 8 MET H H 141.302 -0.958 -8.503 1.00 . B B . 8 MET H 1 1 14 38978 2 1 8 MET HA H 142.732 -2.119 -6.428 1.00 . B B . 8 MET HA 1 1 14 38979 2 1 8 MET HB2 H 140.186 -3.261 -7.587 1.00 . B B . 8 MET HB2 1 1 14 38980 2 1 8 MET HB3 H 140.752 -3.368 -5.921 1.00 . B B . 8 MET HB3 1 1 14 38981 2 1 8 MET HE1 H 140.150 -2.281 -3.997 1.00 . B B . 8 MET HE1 1 1 14 38982 2 1 8 MET HE2 H 141.174 -1.218 -3.037 1.00 . B B . 8 MET HE2 1 1 14 38983 2 1 8 MET HE3 H 141.911 -2.372 -4.145 1.00 . B B . 8 MET HE3 1 1 14 38984 2 1 8 MET HG2 H 139.881 -0.861 -7.384 1.00 . B B . 8 MET HG2 1 1 14 38985 2 1 8 MET HG3 H 139.054 -1.639 -6.035 1.00 . B B . 8 MET HG3 1 1 14 38986 2 1 8 MET N N 142.142 -1.419 -8.293 1.00 . B B . 8 MET N 1 1 14 38987 2 1 8 MET O O 143.456 -4.468 -7.089 1.00 . B B . 8 MET O 1 1 14 38988 2 1 8 MET SD S 141.022 -0.476 -5.312 1.00 . B B . 8 MET SD 1 1 14 38989 2 1 9 GLU C C 144.611 -5.126 -9.806 1.00 . B B . 9 GLU C 1 1 14 38990 2 1 9 GLU CA C 143.089 -5.210 -9.722 1.00 . B B . 9 GLU CA 1 1 14 38991 2 1 9 GLU CB C 142.505 -5.376 -11.126 1.00 . B B . 9 GLU CB 1 1 14 38992 2 1 9 GLU CD C 140.901 -7.157 -10.407 1.00 . B B . 9 GLU CD 1 1 14 38993 2 1 9 GLU CG C 141.030 -5.769 -11.025 1.00 . B B . 9 GLU CG 1 1 14 38994 2 1 9 GLU H H 141.994 -3.398 -9.624 1.00 . B B . 9 GLU H 1 1 14 38995 2 1 9 GLU HA H 142.819 -6.071 -9.128 1.00 . B B . 9 GLU HA 1 1 14 38996 2 1 9 GLU HB2 H 142.595 -4.444 -11.665 1.00 . B B . 9 GLU HB2 1 1 14 38997 2 1 9 GLU HB3 H 143.046 -6.150 -11.651 1.00 . B B . 9 GLU HB3 1 1 14 38998 2 1 9 GLU HG2 H 140.510 -5.051 -10.406 1.00 . B B . 9 GLU HG2 1 1 14 38999 2 1 9 GLU HG3 H 140.592 -5.774 -12.011 1.00 . B B . 9 GLU HG3 1 1 14 39000 2 1 9 GLU N N 142.543 -4.013 -9.094 1.00 . B B . 9 GLU N 1 1 14 39001 2 1 9 GLU O O 145.305 -6.137 -9.693 1.00 . B B . 9 GLU O 1 1 14 39002 2 1 9 GLU OE1 O 141.668 -8.026 -10.786 1.00 . B B . 9 GLU OE1 1 1 14 39003 2 1 9 GLU OE2 O 140.036 -7.330 -9.563 1.00 . B B . 9 GLU OE2 1 1 14 39004 2 1 10 THR C C 147.243 -4.039 -8.779 1.00 . B B . 10 THR C 1 1 14 39005 2 1 10 THR CA C 146.563 -3.713 -10.104 1.00 . B B . 10 THR CA 1 1 14 39006 2 1 10 THR CB C 146.862 -2.261 -10.490 1.00 . B B . 10 THR CB 1 1 14 39007 2 1 10 THR CG2 C 148.371 -2.016 -10.434 1.00 . B B . 10 THR CG2 1 1 14 39008 2 1 10 THR H H 144.520 -3.146 -10.089 1.00 . B B . 10 THR H 1 1 14 39009 2 1 10 THR HA H 146.957 -4.364 -10.870 1.00 . B B . 10 THR HA 1 1 14 39010 2 1 10 THR HB H 146.368 -1.596 -9.800 1.00 . B B . 10 THR HB 1 1 14 39011 2 1 10 THR HG1 H 147.106 -1.634 -12.315 1.00 . B B . 10 THR HG1 1 1 14 39012 2 1 10 THR HG21 H 148.609 -1.114 -10.978 1.00 . B B . 10 THR HG21 1 1 14 39013 2 1 10 THR HG22 H 148.889 -2.852 -10.879 1.00 . B B . 10 THR HG22 1 1 14 39014 2 1 10 THR HG23 H 148.679 -1.909 -9.405 1.00 . B B . 10 THR HG23 1 1 14 39015 2 1 10 THR N N 145.122 -3.915 -10.006 1.00 . B B . 10 THR N 1 1 14 39016 2 1 10 THR O O 148.307 -4.657 -8.751 1.00 . B B . 10 THR O 1 1 14 39017 2 1 10 THR OG1 O 146.387 -2.016 -11.807 1.00 . B B . 10 THR OG1 1 1 14 39018 2 1 11 LEU C C 147.288 -5.369 -6.095 1.00 . B B . 11 LEU C 1 1 14 39019 2 1 11 LEU CA C 147.179 -3.870 -6.357 1.00 . B B . 11 LEU CA 1 1 14 39020 2 1 11 LEU CB C 146.293 -3.224 -5.288 1.00 . B B . 11 LEU CB 1 1 14 39021 2 1 11 LEU CD1 C 145.228 -1.013 -4.796 1.00 . B B . 11 LEU CD1 1 1 14 39022 2 1 11 LEU CD2 C 147.667 -1.338 -4.380 1.00 . B B . 11 LEU CD2 1 1 14 39023 2 1 11 LEU CG C 146.496 -1.704 -5.297 1.00 . B B . 11 LEU CG 1 1 14 39024 2 1 11 LEU H H 145.778 -3.129 -7.764 1.00 . B B . 11 LEU H 1 1 14 39025 2 1 11 LEU HA H 148.165 -3.433 -6.301 1.00 . B B . 11 LEU HA 1 1 14 39026 2 1 11 LEU HB2 H 145.257 -3.451 -5.498 1.00 . B B . 11 LEU HB2 1 1 14 39027 2 1 11 LEU HB3 H 146.555 -3.617 -4.317 1.00 . B B . 11 LEU HB3 1 1 14 39028 2 1 11 LEU HD11 H 144.795 -1.591 -3.993 1.00 . B B . 11 LEU HD11 1 1 14 39029 2 1 11 LEU HD12 H 144.517 -0.934 -5.606 1.00 . B B . 11 LEU HD12 1 1 14 39030 2 1 11 LEU HD13 H 145.474 -0.025 -4.437 1.00 . B B . 11 LEU HD13 1 1 14 39031 2 1 11 LEU HD21 H 147.438 -1.635 -3.368 1.00 . B B . 11 LEU HD21 1 1 14 39032 2 1 11 LEU HD22 H 147.830 -0.271 -4.414 1.00 . B B . 11 LEU HD22 1 1 14 39033 2 1 11 LEU HD23 H 148.558 -1.848 -4.712 1.00 . B B . 11 LEU HD23 1 1 14 39034 2 1 11 LEU HG H 146.710 -1.376 -6.305 1.00 . B B . 11 LEU HG 1 1 14 39035 2 1 11 LEU N N 146.623 -3.618 -7.681 1.00 . B B . 11 LEU N 1 1 14 39036 2 1 11 LEU O O 148.255 -5.835 -5.494 1.00 . B B . 11 LEU O 1 1 14 39037 2 1 12 ILE C C 147.323 -8.232 -7.246 1.00 . B B . 12 ILE C 1 1 14 39038 2 1 12 ILE CA C 146.282 -7.565 -6.354 1.00 . B B . 12 ILE CA 1 1 14 39039 2 1 12 ILE CB C 144.897 -8.128 -6.675 1.00 . B B . 12 ILE CB 1 1 14 39040 2 1 12 ILE CD1 C 142.451 -7.831 -6.263 1.00 . B B . 12 ILE CD1 1 1 14 39041 2 1 12 ILE CG1 C 143.854 -7.459 -5.779 1.00 . B B . 12 ILE CG1 1 1 14 39042 2 1 12 ILE CG2 C 144.889 -9.638 -6.426 1.00 . B B . 12 ILE CG2 1 1 14 39043 2 1 12 ILE H H 145.542 -5.693 -7.019 1.00 . B B . 12 ILE H 1 1 14 39044 2 1 12 ILE HA H 146.514 -7.780 -5.323 1.00 . B B . 12 ILE HA 1 1 14 39045 2 1 12 ILE HB H 144.661 -7.935 -7.712 1.00 . B B . 12 ILE HB 1 1 14 39046 2 1 12 ILE HD11 H 141.740 -7.664 -5.467 1.00 . B B . 12 ILE HD11 1 1 14 39047 2 1 12 ILE HD12 H 142.433 -8.871 -6.550 1.00 . B B . 12 ILE HD12 1 1 14 39048 2 1 12 ILE HD13 H 142.190 -7.218 -7.113 1.00 . B B . 12 ILE HD13 1 1 14 39049 2 1 12 ILE HG12 H 143.985 -7.797 -4.760 1.00 . B B . 12 ILE HG12 1 1 14 39050 2 1 12 ILE HG13 H 143.976 -6.387 -5.822 1.00 . B B . 12 ILE HG13 1 1 14 39051 2 1 12 ILE HG21 H 145.191 -9.836 -5.408 1.00 . B B . 12 ILE HG21 1 1 14 39052 2 1 12 ILE HG22 H 145.578 -10.118 -7.105 1.00 . B B . 12 ILE HG22 1 1 14 39053 2 1 12 ILE HG23 H 143.894 -10.024 -6.589 1.00 . B B . 12 ILE HG23 1 1 14 39054 2 1 12 ILE N N 146.287 -6.119 -6.548 1.00 . B B . 12 ILE N 1 1 14 39055 2 1 12 ILE O O 147.926 -9.237 -6.869 1.00 . B B . 12 ILE O 1 1 14 39056 2 1 13 ASN C C 149.892 -8.258 -8.748 1.00 . B B . 13 ASN C 1 1 14 39057 2 1 13 ASN CA C 148.501 -8.220 -9.371 1.00 . B B . 13 ASN CA 1 1 14 39058 2 1 13 ASN CB C 148.535 -7.374 -10.645 1.00 . B B . 13 ASN CB 1 1 14 39059 2 1 13 ASN CG C 147.296 -7.653 -11.490 1.00 . B B . 13 ASN CG 1 1 14 39060 2 1 13 ASN H H 147.020 -6.869 -8.681 1.00 . B B . 13 ASN H 1 1 14 39061 2 1 13 ASN HA H 148.206 -9.226 -9.630 1.00 . B B . 13 ASN HA 1 1 14 39062 2 1 13 ASN HB2 H 148.559 -6.327 -10.380 1.00 . B B . 13 ASN HB2 1 1 14 39063 2 1 13 ASN HB3 H 149.418 -7.620 -11.216 1.00 . B B . 13 ASN HB3 1 1 14 39064 2 1 13 ASN HD21 H 148.265 -7.514 -13.218 1.00 . B B . 13 ASN HD21 1 1 14 39065 2 1 13 ASN HD22 H 146.606 -7.853 -13.342 1.00 . B B . 13 ASN HD22 1 1 14 39066 2 1 13 ASN N N 147.530 -7.668 -8.433 1.00 . B B . 13 ASN N 1 1 14 39067 2 1 13 ASN ND2 N 147.397 -7.675 -12.791 1.00 . B B . 13 ASN ND2 1 1 14 39068 2 1 13 ASN O O 150.566 -9.287 -8.773 1.00 . B B . 13 ASN O 1 1 14 39069 2 1 13 ASN OD1 O 146.208 -7.856 -10.952 1.00 . B B . 13 ASN OD1 1 1 14 39070 2 1 14 VAL C C 151.688 -7.910 -6.311 1.00 . B B . 14 VAL C 1 1 14 39071 2 1 14 VAL CA C 151.632 -7.043 -7.566 1.00 . B B . 14 VAL CA 1 1 14 39072 2 1 14 VAL CB C 151.944 -5.592 -7.199 1.00 . B B . 14 VAL CB 1 1 14 39073 2 1 14 VAL CG1 C 153.311 -5.520 -6.516 1.00 . B B . 14 VAL CG1 1 1 14 39074 2 1 14 VAL CG2 C 151.965 -4.739 -8.468 1.00 . B B . 14 VAL CG2 1 1 14 39075 2 1 14 VAL H H 149.738 -6.338 -8.202 1.00 . B B . 14 VAL H 1 1 14 39076 2 1 14 VAL HA H 152.376 -7.393 -8.265 1.00 . B B . 14 VAL HA 1 1 14 39077 2 1 14 VAL HB H 151.186 -5.222 -6.524 1.00 . B B . 14 VAL HB 1 1 14 39078 2 1 14 VAL HG11 H 153.567 -4.488 -6.331 1.00 . B B . 14 VAL HG11 1 1 14 39079 2 1 14 VAL HG12 H 154.058 -5.968 -7.156 1.00 . B B . 14 VAL HG12 1 1 14 39080 2 1 14 VAL HG13 H 153.273 -6.054 -5.578 1.00 . B B . 14 VAL HG13 1 1 14 39081 2 1 14 VAL HG21 H 152.047 -3.696 -8.200 1.00 . B B . 14 VAL HG21 1 1 14 39082 2 1 14 VAL HG22 H 151.053 -4.898 -9.024 1.00 . B B . 14 VAL HG22 1 1 14 39083 2 1 14 VAL HG23 H 152.811 -5.020 -9.078 1.00 . B B . 14 VAL HG23 1 1 14 39084 2 1 14 VAL N N 150.318 -7.128 -8.191 1.00 . B B . 14 VAL N 1 1 14 39085 2 1 14 VAL O O 152.674 -8.606 -6.070 1.00 . B B . 14 VAL O 1 1 14 39086 2 1 15 PHE C C 150.712 -10.132 -4.589 1.00 . B B . 15 PHE C 1 1 14 39087 2 1 15 PHE CA C 150.564 -8.644 -4.287 1.00 . B B . 15 PHE CA 1 1 14 39088 2 1 15 PHE CB C 149.233 -8.395 -3.576 1.00 . B B . 15 PHE CB 1 1 14 39089 2 1 15 PHE CD1 C 150.049 -8.748 -1.217 1.00 . B B . 15 PHE CD1 1 1 14 39090 2 1 15 PHE CD2 C 148.352 -10.239 -2.101 1.00 . B B . 15 PHE CD2 1 1 14 39091 2 1 15 PHE CE1 C 150.028 -9.443 -0.003 1.00 . B B . 15 PHE CE1 1 1 14 39092 2 1 15 PHE CE2 C 148.332 -10.934 -0.885 1.00 . B B . 15 PHE CE2 1 1 14 39093 2 1 15 PHE CG C 149.211 -9.146 -2.266 1.00 . B B . 15 PHE CG 1 1 14 39094 2 1 15 PHE CZ C 149.169 -10.537 0.163 1.00 . B B . 15 PHE CZ 1 1 14 39095 2 1 15 PHE H H 149.868 -7.287 -5.760 1.00 . B B . 15 PHE H 1 1 14 39096 2 1 15 PHE HA H 151.368 -8.336 -3.636 1.00 . B B . 15 PHE HA 1 1 14 39097 2 1 15 PHE HB2 H 149.117 -7.338 -3.387 1.00 . B B . 15 PHE HB2 1 1 14 39098 2 1 15 PHE HB3 H 148.422 -8.740 -4.200 1.00 . B B . 15 PHE HB3 1 1 14 39099 2 1 15 PHE HD1 H 150.711 -7.904 -1.345 1.00 . B B . 15 PHE HD1 1 1 14 39100 2 1 15 PHE HD2 H 147.707 -10.546 -2.909 1.00 . B B . 15 PHE HD2 1 1 14 39101 2 1 15 PHE HE1 H 150.674 -9.136 0.807 1.00 . B B . 15 PHE HE1 1 1 14 39102 2 1 15 PHE HE2 H 147.670 -11.779 -0.758 1.00 . B B . 15 PHE HE2 1 1 14 39103 2 1 15 PHE HZ H 149.153 -11.074 1.100 1.00 . B B . 15 PHE HZ 1 1 14 39104 2 1 15 PHE N N 150.624 -7.860 -5.516 1.00 . B B . 15 PHE N 1 1 14 39105 2 1 15 PHE O O 151.417 -10.851 -3.880 1.00 . B B . 15 PHE O 1 1 14 39106 2 1 16 HIS C C 151.525 -12.376 -6.436 1.00 . B B . 16 HIS C 1 1 14 39107 2 1 16 HIS CA C 150.107 -11.993 -6.026 1.00 . B B . 16 HIS CA 1 1 14 39108 2 1 16 HIS CB C 149.147 -12.262 -7.187 1.00 . B B . 16 HIS CB 1 1 14 39109 2 1 16 HIS CD2 C 148.708 -14.816 -6.750 1.00 . B B . 16 HIS CD2 1 1 14 39110 2 1 16 HIS CE1 C 149.422 -15.587 -8.645 1.00 . B B . 16 HIS CE1 1 1 14 39111 2 1 16 HIS CG C 149.124 -13.736 -7.487 1.00 . B B . 16 HIS CG 1 1 14 39112 2 1 16 HIS H H 149.494 -9.969 -6.169 1.00 . B B . 16 HIS H 1 1 14 39113 2 1 16 HIS HA H 149.810 -12.600 -5.183 1.00 . B B . 16 HIS HA 1 1 14 39114 2 1 16 HIS HB2 H 148.153 -11.934 -6.916 1.00 . B B . 16 HIS HB2 1 1 14 39115 2 1 16 HIS HB3 H 149.479 -11.722 -8.060 1.00 . B B . 16 HIS HB3 1 1 14 39116 2 1 16 HIS HD1 H 149.939 -13.735 -9.442 1.00 . B B . 16 HIS HD1 1 1 14 39117 2 1 16 HIS HD2 H 148.297 -14.768 -5.752 1.00 . B B . 16 HIS HD2 1 1 14 39118 2 1 16 HIS HE1 H 149.690 -16.256 -9.449 1.00 . B B . 16 HIS HE1 1 1 14 39119 2 1 16 HIS HE2 H 148.690 -16.901 -7.206 1.00 . B B . 16 HIS HE2 1 1 14 39120 2 1 16 HIS N N 150.042 -10.588 -5.642 1.00 . B B . 16 HIS N 1 1 14 39121 2 1 16 HIS ND1 N 149.576 -14.250 -8.692 1.00 . B B . 16 HIS ND1 1 1 14 39122 2 1 16 HIS NE2 N 148.897 -15.984 -7.483 1.00 . B B . 16 HIS NE2 1 1 14 39123 2 1 16 HIS O O 151.912 -13.542 -6.356 1.00 . B B . 16 HIS O 1 1 14 39124 2 1 17 ALA C C 154.530 -12.068 -6.119 1.00 . B B . 17 ALA C 1 1 14 39125 2 1 17 ALA CA C 153.669 -11.632 -7.301 1.00 . B B . 17 ALA CA 1 1 14 39126 2 1 17 ALA CB C 154.258 -10.363 -7.922 1.00 . B B . 17 ALA CB 1 1 14 39127 2 1 17 ALA H H 151.933 -10.477 -6.923 1.00 . B B . 17 ALA H 1 1 14 39128 2 1 17 ALA HA H 153.672 -12.415 -8.045 1.00 . B B . 17 ALA HA 1 1 14 39129 2 1 17 ALA HB1 H 154.587 -9.698 -7.138 1.00 . B B . 17 ALA HB1 1 1 14 39130 2 1 17 ALA HB2 H 153.504 -9.872 -8.519 1.00 . B B . 17 ALA HB2 1 1 14 39131 2 1 17 ALA HB3 H 155.099 -10.625 -8.548 1.00 . B B . 17 ALA HB3 1 1 14 39132 2 1 17 ALA N N 152.295 -11.387 -6.878 1.00 . B B . 17 ALA N 1 1 14 39133 2 1 17 ALA O O 155.280 -13.040 -6.212 1.00 . B B . 17 ALA O 1 1 14 39134 2 1 18 HIS C C 154.513 -12.765 -3.011 1.00 . B B . 18 HIS C 1 1 14 39135 2 1 18 HIS CA C 155.196 -11.665 -3.819 1.00 . B B . 18 HIS CA 1 1 14 39136 2 1 18 HIS CB C 155.360 -10.417 -2.950 1.00 . B B . 18 HIS CB 1 1 14 39137 2 1 18 HIS CD2 C 156.192 -8.495 -4.538 1.00 . B B . 18 HIS CD2 1 1 14 39138 2 1 18 HIS CE1 C 158.300 -8.565 -4.038 1.00 . B B . 18 HIS CE1 1 1 14 39139 2 1 18 HIS CG C 156.346 -9.484 -3.598 1.00 . B B . 18 HIS CG 1 1 14 39140 2 1 18 HIS H H 153.807 -10.578 -4.995 1.00 . B B . 18 HIS H 1 1 14 39141 2 1 18 HIS HA H 156.173 -12.009 -4.121 1.00 . B B . 18 HIS HA 1 1 14 39142 2 1 18 HIS HB2 H 154.407 -9.920 -2.848 1.00 . B B . 18 HIS HB2 1 1 14 39143 2 1 18 HIS HB3 H 155.724 -10.703 -1.974 1.00 . B B . 18 HIS HB3 1 1 14 39144 2 1 18 HIS HD1 H 158.136 -10.108 -2.652 1.00 . B B . 18 HIS HD1 1 1 14 39145 2 1 18 HIS HD2 H 155.256 -8.211 -4.994 1.00 . B B . 18 HIS HD2 1 1 14 39146 2 1 18 HIS HE1 H 159.359 -8.355 -4.012 1.00 . B B . 18 HIS HE1 1 1 14 39147 2 1 18 HIS HE2 H 157.617 -7.190 -5.445 1.00 . B B . 18 HIS HE2 1 1 14 39148 2 1 18 HIS N N 154.419 -11.343 -5.011 1.00 . B B . 18 HIS N 1 1 14 39149 2 1 18 HIS ND1 N 157.698 -9.510 -3.293 1.00 . B B . 18 HIS ND1 1 1 14 39150 2 1 18 HIS NE2 N 157.427 -7.917 -4.815 1.00 . B B . 18 HIS NE2 1 1 14 39151 2 1 18 HIS O O 155.178 -13.591 -2.386 1.00 . B B . 18 HIS O 1 1 14 39152 2 1 19 SER C C 152.798 -15.176 -2.764 1.00 . B B . 19 SER C 1 1 14 39153 2 1 19 SER CA C 152.426 -13.773 -2.293 1.00 . B B . 19 SER CA 1 1 14 39154 2 1 19 SER CB C 150.928 -13.546 -2.492 1.00 . B B . 19 SER CB 1 1 14 39155 2 1 19 SER H H 152.707 -12.086 -3.544 1.00 . B B . 19 SER H 1 1 14 39156 2 1 19 SER HA H 152.655 -13.684 -1.242 1.00 . B B . 19 SER HA 1 1 14 39157 2 1 19 SER HB2 H 150.704 -12.497 -2.395 1.00 . B B . 19 SER HB2 1 1 14 39158 2 1 19 SER HB3 H 150.643 -13.883 -3.480 1.00 . B B . 19 SER HB3 1 1 14 39159 2 1 19 SER HG H 149.371 -14.544 -1.886 1.00 . B B . 19 SER HG 1 1 14 39160 2 1 19 SER N N 153.185 -12.769 -3.029 1.00 . B B . 19 SER N 1 1 14 39161 2 1 19 SER O O 152.657 -16.148 -2.022 1.00 . B B . 19 SER O 1 1 14 39162 2 1 19 SER OG O 150.208 -14.271 -1.503 1.00 . B B . 19 SER OG 1 1 14 39163 2 1 20 GLY C C 155.171 -16.765 -4.461 1.00 . B B . 20 GLY C 1 1 14 39164 2 1 20 GLY CA C 153.665 -16.559 -4.565 1.00 . B B . 20 GLY CA 1 1 14 39165 2 1 20 GLY H H 153.365 -14.461 -4.546 1.00 . B B . 20 GLY H 1 1 14 39166 2 1 20 GLY HA2 H 153.158 -17.349 -4.029 1.00 . B B . 20 GLY HA2 1 1 14 39167 2 1 20 GLY HA3 H 153.376 -16.594 -5.604 1.00 . B B . 20 GLY HA3 1 1 14 39168 2 1 20 GLY N N 153.275 -15.271 -4.001 1.00 . B B . 20 GLY N 1 1 14 39169 2 1 20 GLY O O 155.647 -17.896 -4.356 1.00 . B B . 20 GLY O 1 1 14 39170 2 1 21 LYS C C 157.797 -16.429 -3.110 1.00 . B B . 21 LYS C 1 1 14 39171 2 1 21 LYS CA C 157.373 -15.741 -4.404 1.00 . B B . 21 LYS CA 1 1 14 39172 2 1 21 LYS CB C 157.972 -14.334 -4.454 1.00 . B B . 21 LYS CB 1 1 14 39173 2 1 21 LYS CD C 160.092 -13.024 -4.680 1.00 . B B . 21 LYS CD 1 1 14 39174 2 1 21 LYS CE C 160.365 -12.528 -3.258 1.00 . B B . 21 LYS CE 1 1 14 39175 2 1 21 LYS CG C 159.490 -14.431 -4.627 1.00 . B B . 21 LYS CG 1 1 14 39176 2 1 21 LYS H H 155.486 -14.792 -4.580 1.00 . B B . 21 LYS H 1 1 14 39177 2 1 21 LYS HA H 157.748 -16.310 -5.242 1.00 . B B . 21 LYS HA 1 1 14 39178 2 1 21 LYS HB2 H 157.548 -13.793 -5.288 1.00 . B B . 21 LYS HB2 1 1 14 39179 2 1 21 LYS HB3 H 157.749 -13.816 -3.535 1.00 . B B . 21 LYS HB3 1 1 14 39180 2 1 21 LYS HD2 H 161.018 -13.050 -5.235 1.00 . B B . 21 LYS HD2 1 1 14 39181 2 1 21 LYS HD3 H 159.399 -12.353 -5.166 1.00 . B B . 21 LYS HD3 1 1 14 39182 2 1 21 LYS HE2 H 160.750 -11.519 -3.296 1.00 . B B . 21 LYS HE2 1 1 14 39183 2 1 21 LYS HE3 H 159.447 -12.541 -2.689 1.00 . B B . 21 LYS HE3 1 1 14 39184 2 1 21 LYS HG2 H 159.912 -14.974 -3.794 1.00 . B B . 21 LYS HG2 1 1 14 39185 2 1 21 LYS HG3 H 159.715 -14.950 -5.547 1.00 . B B . 21 LYS HG3 1 1 14 39186 2 1 21 LYS HZ1 H 161.647 -13.012 -1.691 1.00 . B B . 21 LYS HZ1 1 1 14 39187 2 1 21 LYS HZ2 H 162.202 -13.505 -3.219 1.00 . B B . 21 LYS HZ2 1 1 14 39188 2 1 21 LYS HZ3 H 160.949 -14.357 -2.451 1.00 . B B . 21 LYS HZ3 1 1 14 39189 2 1 21 LYS N N 155.920 -15.667 -4.494 1.00 . B B . 21 LYS N 1 1 14 39190 2 1 21 LYS NZ N 161.366 -13.417 -2.605 1.00 . B B . 21 LYS NZ 1 1 14 39191 2 1 21 LYS O O 158.642 -17.325 -3.119 1.00 . B B . 21 LYS O 1 1 14 39192 2 1 22 GLU C C 157.130 -18.059 -0.660 1.00 . B B . 22 GLU C 1 1 14 39193 2 1 22 GLU CA C 157.529 -16.587 -0.701 1.00 . B B . 22 GLU CA 1 1 14 39194 2 1 22 GLU CB C 156.800 -15.827 0.409 1.00 . B B . 22 GLU CB 1 1 14 39195 2 1 22 GLU CD C 156.475 -15.666 2.884 1.00 . B B . 22 GLU CD 1 1 14 39196 2 1 22 GLU CG C 157.278 -16.331 1.771 1.00 . B B . 22 GLU CG 1 1 14 39197 2 1 22 GLU H H 156.538 -15.288 -2.052 1.00 . B B . 22 GLU H 1 1 14 39198 2 1 22 GLU HA H 158.593 -16.508 -0.537 1.00 . B B . 22 GLU HA 1 1 14 39199 2 1 22 GLU HB2 H 157.011 -14.771 0.319 1.00 . B B . 22 GLU HB2 1 1 14 39200 2 1 22 GLU HB3 H 155.736 -15.990 0.319 1.00 . B B . 22 GLU HB3 1 1 14 39201 2 1 22 GLU HG2 H 157.145 -17.402 1.824 1.00 . B B . 22 GLU HG2 1 1 14 39202 2 1 22 GLU HG3 H 158.324 -16.094 1.894 1.00 . B B . 22 GLU HG3 1 1 14 39203 2 1 22 GLU N N 157.205 -16.005 -1.999 1.00 . B B . 22 GLU N 1 1 14 39204 2 1 22 GLU O O 157.703 -18.846 0.093 1.00 . B B . 22 GLU O 1 1 14 39205 2 1 22 GLU OE1 O 155.644 -14.830 2.569 1.00 . B B . 22 GLU OE1 1 1 14 39206 2 1 22 GLU OE2 O 156.705 -16.001 4.035 1.00 . B B . 22 GLU OE2 1 1 14 39207 2 1 23 GLY C C 154.457 -19.993 -0.620 1.00 . B B . 23 GLY C 1 1 14 39208 2 1 23 GLY CA C 155.674 -19.803 -1.519 1.00 . B B . 23 GLY CA 1 1 14 39209 2 1 23 GLY H H 155.723 -17.752 -2.050 1.00 . B B . 23 GLY H 1 1 14 39210 2 1 23 GLY HA2 H 155.409 -20.054 -2.536 1.00 . B B . 23 GLY HA2 1 1 14 39211 2 1 23 GLY HA3 H 156.464 -20.459 -1.185 1.00 . B B . 23 GLY HA3 1 1 14 39212 2 1 23 GLY N N 156.143 -18.423 -1.472 1.00 . B B . 23 GLY N 1 1 14 39213 2 1 23 GLY O O 153.805 -21.037 -0.652 1.00 . B B . 23 GLY O 1 1 14 39214 2 1 24 ASP C C 151.804 -18.337 0.465 1.00 . B B . 24 ASP C 1 1 14 39215 2 1 24 ASP CA C 153.012 -19.034 1.084 1.00 . B B . 24 ASP CA 1 1 14 39216 2 1 24 ASP CB C 153.364 -18.364 2.413 1.00 . B B . 24 ASP CB 1 1 14 39217 2 1 24 ASP CG C 154.499 -19.120 3.095 1.00 . B B . 24 ASP CG 1 1 14 39218 2 1 24 ASP H H 154.710 -18.167 0.158 1.00 . B B . 24 ASP H 1 1 14 39219 2 1 24 ASP HA H 152.763 -20.069 1.270 1.00 . B B . 24 ASP HA 1 1 14 39220 2 1 24 ASP HB2 H 153.670 -17.345 2.230 1.00 . B B . 24 ASP HB2 1 1 14 39221 2 1 24 ASP HB3 H 152.496 -18.367 3.056 1.00 . B B . 24 ASP HB3 1 1 14 39222 2 1 24 ASP N N 154.155 -18.974 0.179 1.00 . B B . 24 ASP N 1 1 14 39223 2 1 24 ASP O O 151.248 -17.405 1.046 1.00 . B B . 24 ASP O 1 1 14 39224 2 1 24 ASP OD1 O 154.625 -20.309 2.850 1.00 . B B . 24 ASP OD1 1 1 14 39225 2 1 24 ASP OD2 O 155.226 -18.500 3.854 1.00 . B B . 24 ASP OD2 1 1 14 39226 2 1 25 LYS C C 149.024 -18.232 -0.513 1.00 . B B . 25 LYS C 1 1 14 39227 2 1 25 LYS CA C 150.260 -18.207 -1.406 1.00 . B B . 25 LYS CA 1 1 14 39228 2 1 25 LYS CB C 149.976 -18.978 -2.698 1.00 . B B . 25 LYS CB 1 1 14 39229 2 1 25 LYS CD C 148.454 -19.065 -4.679 1.00 . B B . 25 LYS CD 1 1 14 39230 2 1 25 LYS CE C 149.587 -19.535 -5.592 1.00 . B B . 25 LYS CE 1 1 14 39231 2 1 25 LYS CG C 149.024 -18.167 -3.579 1.00 . B B . 25 LYS CG 1 1 14 39232 2 1 25 LYS H H 151.885 -19.541 -1.132 1.00 . B B . 25 LYS H 1 1 14 39233 2 1 25 LYS HA H 150.492 -17.183 -1.656 1.00 . B B . 25 LYS HA 1 1 14 39234 2 1 25 LYS HB2 H 150.902 -19.146 -3.227 1.00 . B B . 25 LYS HB2 1 1 14 39235 2 1 25 LYS HB3 H 149.520 -19.927 -2.457 1.00 . B B . 25 LYS HB3 1 1 14 39236 2 1 25 LYS HD2 H 147.973 -19.922 -4.228 1.00 . B B . 25 LYS HD2 1 1 14 39237 2 1 25 LYS HD3 H 147.732 -18.511 -5.259 1.00 . B B . 25 LYS HD3 1 1 14 39238 2 1 25 LYS HE2 H 150.176 -20.281 -5.080 1.00 . B B . 25 LYS HE2 1 1 14 39239 2 1 25 LYS HE3 H 149.169 -19.963 -6.493 1.00 . B B . 25 LYS HE3 1 1 14 39240 2 1 25 LYS HG2 H 148.216 -17.780 -2.974 1.00 . B B . 25 LYS HG2 1 1 14 39241 2 1 25 LYS HG3 H 149.561 -17.347 -4.030 1.00 . B B . 25 LYS HG3 1 1 14 39242 2 1 25 LYS HZ1 H 150.776 -18.473 -6.931 1.00 . B B . 25 LYS HZ1 1 1 14 39243 2 1 25 LYS HZ2 H 151.276 -18.352 -5.312 1.00 . B B . 25 LYS HZ2 1 1 14 39244 2 1 25 LYS HZ3 H 149.911 -17.494 -5.848 1.00 . B B . 25 LYS HZ3 1 1 14 39245 2 1 25 LYS N N 151.403 -18.795 -0.717 1.00 . B B . 25 LYS N 1 1 14 39246 2 1 25 LYS NZ N 150.453 -18.376 -5.948 1.00 . B B . 25 LYS NZ 1 1 14 39247 2 1 25 LYS O O 148.142 -19.074 -0.681 1.00 . B B . 25 LYS O 1 1 14 39248 2 1 26 TYR C C 147.955 -16.006 2.256 1.00 . B B . 26 TYR C 1 1 14 39249 2 1 26 TYR CA C 147.831 -17.226 1.349 1.00 . B B . 26 TYR CA 1 1 14 39250 2 1 26 TYR CB C 147.762 -18.493 2.204 1.00 . B B . 26 TYR CB 1 1 14 39251 2 1 26 TYR CD1 C 145.328 -19.073 1.898 1.00 . B B . 26 TYR CD1 1 1 14 39252 2 1 26 TYR CD2 C 146.100 -18.400 4.097 1.00 . B B . 26 TYR CD2 1 1 14 39253 2 1 26 TYR CE1 C 144.031 -19.227 2.401 1.00 . B B . 26 TYR CE1 1 1 14 39254 2 1 26 TYR CE2 C 144.803 -18.554 4.599 1.00 . B B . 26 TYR CE2 1 1 14 39255 2 1 26 TYR CG C 146.363 -18.659 2.746 1.00 . B B . 26 TYR CG 1 1 14 39256 2 1 26 TYR CZ C 143.768 -18.968 3.752 1.00 . B B . 26 TYR CZ 1 1 14 39257 2 1 26 TYR H H 149.698 -16.656 0.521 1.00 . B B . 26 TYR H 1 1 14 39258 2 1 26 TYR HA H 146.922 -17.144 0.773 1.00 . B B . 26 TYR HA 1 1 14 39259 2 1 26 TYR HB2 H 148.018 -19.350 1.598 1.00 . B B . 26 TYR HB2 1 1 14 39260 2 1 26 TYR HB3 H 148.459 -18.411 3.025 1.00 . B B . 26 TYR HB3 1 1 14 39261 2 1 26 TYR HD1 H 145.531 -19.272 0.856 1.00 . B B . 26 TYR HD1 1 1 14 39262 2 1 26 TYR HD2 H 146.899 -18.081 4.751 1.00 . B B . 26 TYR HD2 1 1 14 39263 2 1 26 TYR HE1 H 143.233 -19.546 1.747 1.00 . B B . 26 TYR HE1 1 1 14 39264 2 1 26 TYR HE2 H 144.601 -18.355 5.642 1.00 . B B . 26 TYR HE2 1 1 14 39265 2 1 26 TYR HH H 142.030 -19.756 3.694 1.00 . B B . 26 TYR HH 1 1 14 39266 2 1 26 TYR N N 148.965 -17.302 0.435 1.00 . B B . 26 TYR N 1 1 14 39267 2 1 26 TYR O O 146.952 -15.412 2.654 1.00 . B B . 26 TYR O 1 1 14 39268 2 1 26 TYR OH O 142.489 -19.121 4.247 1.00 . B B . 26 TYR OH 1 1 14 39269 2 1 27 LYS C C 150.767 -13.830 3.100 1.00 . B B . 27 LYS C 1 1 14 39270 2 1 27 LYS CA C 149.433 -14.485 3.442 1.00 . B B . 27 LYS CA 1 1 14 39271 2 1 27 LYS CB C 149.439 -14.924 4.907 1.00 . B B . 27 LYS CB 1 1 14 39272 2 1 27 LYS CD C 150.465 -16.549 6.503 1.00 . B B . 27 LYS CD 1 1 14 39273 2 1 27 LYS CE C 151.193 -17.889 6.625 1.00 . B B . 27 LYS CE 1 1 14 39274 2 1 27 LYS CG C 150.147 -16.273 5.032 1.00 . B B . 27 LYS CG 1 1 14 39275 2 1 27 LYS H H 149.951 -16.148 2.233 1.00 . B B . 27 LYS H 1 1 14 39276 2 1 27 LYS HA H 148.641 -13.765 3.297 1.00 . B B . 27 LYS HA 1 1 14 39277 2 1 27 LYS HB2 H 149.959 -14.186 5.502 1.00 . B B . 27 LYS HB2 1 1 14 39278 2 1 27 LYS HB3 H 148.422 -15.019 5.259 1.00 . B B . 27 LYS HB3 1 1 14 39279 2 1 27 LYS HD2 H 151.093 -15.760 6.888 1.00 . B B . 27 LYS HD2 1 1 14 39280 2 1 27 LYS HD3 H 149.546 -16.589 7.069 1.00 . B B . 27 LYS HD3 1 1 14 39281 2 1 27 LYS HE2 H 151.598 -17.989 7.621 1.00 . B B . 27 LYS HE2 1 1 14 39282 2 1 27 LYS HE3 H 150.499 -18.695 6.437 1.00 . B B . 27 LYS HE3 1 1 14 39283 2 1 27 LYS HG2 H 149.505 -17.054 4.650 1.00 . B B . 27 LYS HG2 1 1 14 39284 2 1 27 LYS HG3 H 151.066 -16.253 4.466 1.00 . B B . 27 LYS HG3 1 1 14 39285 2 1 27 LYS HZ1 H 152.916 -17.115 5.748 1.00 . B B . 27 LYS HZ1 1 1 14 39286 2 1 27 LYS HZ2 H 151.902 -17.946 4.668 1.00 . B B . 27 LYS HZ2 1 1 14 39287 2 1 27 LYS HZ3 H 152.857 -18.809 5.777 1.00 . B B . 27 LYS HZ3 1 1 14 39288 2 1 27 LYS N N 149.191 -15.637 2.579 1.00 . B B . 27 LYS N 1 1 14 39289 2 1 27 LYS NZ N 152.300 -17.944 5.630 1.00 . B B . 27 LYS NZ 1 1 14 39290 2 1 27 LYS O O 151.388 -14.155 2.087 1.00 . B B . 27 LYS O 1 1 14 39291 2 1 28 LEU C C 153.167 -11.946 5.060 1.00 . B B . 28 LEU C 1 1 14 39292 2 1 28 LEU CA C 152.467 -12.211 3.729 1.00 . B B . 28 LEU CA 1 1 14 39293 2 1 28 LEU CB C 152.207 -10.885 3.004 1.00 . B B . 28 LEU CB 1 1 14 39294 2 1 28 LEU CD1 C 154.682 -10.511 3.029 1.00 . B B . 28 LEU CD1 1 1 14 39295 2 1 28 LEU CD2 C 153.595 -11.495 0.993 1.00 . B B . 28 LEU CD2 1 1 14 39296 2 1 28 LEU CG C 153.426 -10.501 2.155 1.00 . B B . 28 LEU CG 1 1 14 39297 2 1 28 LEU H H 150.665 -12.688 4.740 1.00 . B B . 28 LEU H 1 1 14 39298 2 1 28 LEU HA H 153.103 -12.828 3.115 1.00 . B B . 28 LEU HA 1 1 14 39299 2 1 28 LEU HB2 H 151.343 -10.989 2.366 1.00 . B B . 28 LEU HB2 1 1 14 39300 2 1 28 LEU HB3 H 152.022 -10.108 3.732 1.00 . B B . 28 LEU HB3 1 1 14 39301 2 1 28 LEU HD11 H 155.480 -9.993 2.519 1.00 . B B . 28 LEU HD11 1 1 14 39302 2 1 28 LEU HD12 H 154.980 -11.533 3.220 1.00 . B B . 28 LEU HD12 1 1 14 39303 2 1 28 LEU HD13 H 154.472 -10.017 3.966 1.00 . B B . 28 LEU HD13 1 1 14 39304 2 1 28 LEU HD21 H 154.296 -12.268 1.271 1.00 . B B . 28 LEU HD21 1 1 14 39305 2 1 28 LEU HD22 H 153.967 -10.970 0.126 1.00 . B B . 28 LEU HD22 1 1 14 39306 2 1 28 LEU HD23 H 152.641 -11.944 0.756 1.00 . B B . 28 LEU HD23 1 1 14 39307 2 1 28 LEU HG H 153.280 -9.506 1.757 1.00 . B B . 28 LEU HG 1 1 14 39308 2 1 28 LEU N N 151.202 -12.907 3.950 1.00 . B B . 28 LEU N 1 1 14 39309 2 1 28 LEU O O 152.657 -11.213 5.906 1.00 . B B . 28 LEU O 1 1 14 39310 2 1 29 SER C C 155.464 -10.915 6.686 1.00 . B B . 29 SER C 1 1 14 39311 2 1 29 SER CA C 155.098 -12.382 6.473 1.00 . B B . 29 SER CA 1 1 14 39312 2 1 29 SER CB C 156.372 -13.223 6.420 1.00 . B B . 29 SER CB 1 1 14 39313 2 1 29 SER H H 154.693 -13.130 4.531 1.00 . B B . 29 SER H 1 1 14 39314 2 1 29 SER HA H 154.495 -12.716 7.304 1.00 . B B . 29 SER HA 1 1 14 39315 2 1 29 SER HB2 H 156.114 -14.269 6.388 1.00 . B B . 29 SER HB2 1 1 14 39316 2 1 29 SER HB3 H 156.935 -12.967 5.533 1.00 . B B . 29 SER HB3 1 1 14 39317 2 1 29 SER HG H 158.065 -13.179 7.378 1.00 . B B . 29 SER HG 1 1 14 39318 2 1 29 SER N N 154.337 -12.554 5.239 1.00 . B B . 29 SER N 1 1 14 39319 2 1 29 SER O O 155.887 -10.229 5.757 1.00 . B B . 29 SER O 1 1 14 39320 2 1 29 SER OG O 157.151 -12.969 7.583 1.00 . B B . 29 SER OG 1 1 14 39321 2 1 30 LYS C C 157.068 -8.743 7.901 1.00 . B B . 30 LYS C 1 1 14 39322 2 1 30 LYS CA C 155.615 -9.057 8.245 1.00 . B B . 30 LYS CA 1 1 14 39323 2 1 30 LYS CB C 155.376 -8.801 9.734 1.00 . B B . 30 LYS CB 1 1 14 39324 2 1 30 LYS CD C 153.630 -8.380 11.471 1.00 . B B . 30 LYS CD 1 1 14 39325 2 1 30 LYS CE C 152.127 -8.245 11.721 1.00 . B B . 30 LYS CE 1 1 14 39326 2 1 30 LYS CG C 153.871 -8.774 10.013 1.00 . B B . 30 LYS CG 1 1 14 39327 2 1 30 LYS H H 154.959 -11.037 8.620 1.00 . B B . 30 LYS H 1 1 14 39328 2 1 30 LYS HA H 154.971 -8.407 7.672 1.00 . B B . 30 LYS HA 1 1 14 39329 2 1 30 LYS HB2 H 155.835 -9.590 10.312 1.00 . B B . 30 LYS HB2 1 1 14 39330 2 1 30 LYS HB3 H 155.808 -7.852 10.011 1.00 . B B . 30 LYS HB3 1 1 14 39331 2 1 30 LYS HD2 H 154.037 -9.142 12.121 1.00 . B B . 30 LYS HD2 1 1 14 39332 2 1 30 LYS HD3 H 154.113 -7.436 11.674 1.00 . B B . 30 LYS HD3 1 1 14 39333 2 1 30 LYS HE2 H 151.961 -7.877 12.722 1.00 . B B . 30 LYS HE2 1 1 14 39334 2 1 30 LYS HE3 H 151.704 -7.553 11.008 1.00 . B B . 30 LYS HE3 1 1 14 39335 2 1 30 LYS HG2 H 153.399 -8.054 9.361 1.00 . B B . 30 LYS HG2 1 1 14 39336 2 1 30 LYS HG3 H 153.454 -9.753 9.831 1.00 . B B . 30 LYS HG3 1 1 14 39337 2 1 30 LYS HZ1 H 152.041 -10.167 10.925 1.00 . B B . 30 LYS HZ1 1 1 14 39338 2 1 30 LYS HZ2 H 150.521 -9.452 11.175 1.00 . B B . 30 LYS HZ2 1 1 14 39339 2 1 30 LYS HZ3 H 151.412 -10.041 12.495 1.00 . B B . 30 LYS HZ3 1 1 14 39340 2 1 30 LYS N N 155.298 -10.443 7.918 1.00 . B B . 30 LYS N 1 1 14 39341 2 1 30 LYS NZ N 151.476 -9.577 11.568 1.00 . B B . 30 LYS NZ 1 1 14 39342 2 1 30 LYS O O 157.364 -7.708 7.304 1.00 . B B . 30 LYS O 1 1 14 39343 2 1 31 LYS C C 159.614 -9.218 6.513 1.00 . B B . 31 LYS C 1 1 14 39344 2 1 31 LYS CA C 159.388 -9.448 8.004 1.00 . B B . 31 LYS CA 1 1 14 39345 2 1 31 LYS CB C 160.182 -10.673 8.461 1.00 . B B . 31 LYS CB 1 1 14 39346 2 1 31 LYS CD C 162.475 -11.615 8.777 1.00 . B B . 31 LYS CD 1 1 14 39347 2 1 31 LYS CE C 163.964 -11.272 8.836 1.00 . B B . 31 LYS CE 1 1 14 39348 2 1 31 LYS CG C 161.679 -10.372 8.375 1.00 . B B . 31 LYS CG 1 1 14 39349 2 1 31 LYS H H 157.676 -10.450 8.752 1.00 . B B . 31 LYS H 1 1 14 39350 2 1 31 LYS HA H 159.736 -8.583 8.549 1.00 . B B . 31 LYS HA 1 1 14 39351 2 1 31 LYS HB2 H 159.920 -10.912 9.481 1.00 . B B . 31 LYS HB2 1 1 14 39352 2 1 31 LYS HB3 H 159.949 -11.512 7.823 1.00 . B B . 31 LYS HB3 1 1 14 39353 2 1 31 LYS HD2 H 162.144 -11.955 9.748 1.00 . B B . 31 LYS HD2 1 1 14 39354 2 1 31 LYS HD3 H 162.315 -12.395 8.048 1.00 . B B . 31 LYS HD3 1 1 14 39355 2 1 31 LYS HE2 H 164.111 -10.411 9.472 1.00 . B B . 31 LYS HE2 1 1 14 39356 2 1 31 LYS HE3 H 164.512 -12.112 9.235 1.00 . B B . 31 LYS HE3 1 1 14 39357 2 1 31 LYS HG2 H 161.933 -10.092 7.362 1.00 . B B . 31 LYS HG2 1 1 14 39358 2 1 31 LYS HG3 H 161.921 -9.559 9.045 1.00 . B B . 31 LYS HG3 1 1 14 39359 2 1 31 LYS HZ1 H 165.474 -11.169 7.405 1.00 . B B . 31 LYS HZ1 1 1 14 39360 2 1 31 LYS HZ2 H 164.293 -9.958 7.254 1.00 . B B . 31 LYS HZ2 1 1 14 39361 2 1 31 LYS HZ3 H 163.947 -11.550 6.772 1.00 . B B . 31 LYS HZ3 1 1 14 39362 2 1 31 LYS N N 157.970 -9.642 8.280 1.00 . B B . 31 LYS N 1 1 14 39363 2 1 31 LYS NZ N 164.456 -10.964 7.463 1.00 . B B . 31 LYS NZ 1 1 14 39364 2 1 31 LYS O O 160.342 -8.308 6.120 1.00 . B B . 31 LYS O 1 1 14 39365 2 1 32 GLN C C 158.365 -8.695 3.743 1.00 . B B . 32 GLN C 1 1 14 39366 2 1 32 GLN CA C 159.117 -9.924 4.245 1.00 . B B . 32 GLN CA 1 1 14 39367 2 1 32 GLN CB C 158.568 -11.177 3.560 1.00 . B B . 32 GLN CB 1 1 14 39368 2 1 32 GLN CD C 160.780 -12.337 3.421 1.00 . B B . 32 GLN CD 1 1 14 39369 2 1 32 GLN CG C 159.373 -12.398 4.006 1.00 . B B . 32 GLN CG 1 1 14 39370 2 1 32 GLN H H 158.412 -10.754 6.063 1.00 . B B . 32 GLN H 1 1 14 39371 2 1 32 GLN HA H 160.162 -9.821 3.998 1.00 . B B . 32 GLN HA 1 1 14 39372 2 1 32 GLN HB2 H 157.531 -11.310 3.831 1.00 . B B . 32 GLN HB2 1 1 14 39373 2 1 32 GLN HB3 H 158.649 -11.066 2.488 1.00 . B B . 32 GLN HB3 1 1 14 39374 2 1 32 GLN HE21 H 161.622 -13.254 4.968 1.00 . B B . 32 GLN HE21 1 1 14 39375 2 1 32 GLN HE22 H 162.686 -12.806 3.724 1.00 . B B . 32 GLN HE22 1 1 14 39376 2 1 32 GLN HG2 H 159.434 -12.411 5.085 1.00 . B B . 32 GLN HG2 1 1 14 39377 2 1 32 GLN HG3 H 158.882 -13.296 3.663 1.00 . B B . 32 GLN HG3 1 1 14 39378 2 1 32 GLN N N 158.981 -10.048 5.691 1.00 . B B . 32 GLN N 1 1 14 39379 2 1 32 GLN NE2 N 161.779 -12.841 4.093 1.00 . B B . 32 GLN NE2 1 1 14 39380 2 1 32 GLN O O 158.758 -8.075 2.755 1.00 . B B . 32 GLN O 1 1 14 39381 2 1 32 GLN OE1 O 160.974 -11.817 2.323 1.00 . B B . 32 GLN OE1 1 1 14 39382 2 1 33 LEU C C 157.333 -5.930 4.038 1.00 . B B . 33 LEU C 1 1 14 39383 2 1 33 LEU CA C 156.480 -7.195 4.049 1.00 . B B . 33 LEU CA 1 1 14 39384 2 1 33 LEU CB C 155.313 -7.021 5.025 1.00 . B B . 33 LEU CB 1 1 14 39385 2 1 33 LEU CD1 C 153.740 -6.243 3.237 1.00 . B B . 33 LEU CD1 1 1 14 39386 2 1 33 LEU CD2 C 153.344 -5.606 5.621 1.00 . B B . 33 LEU CD2 1 1 14 39387 2 1 33 LEU CG C 154.415 -5.870 4.560 1.00 . B B . 33 LEU CG 1 1 14 39388 2 1 33 LEU H H 157.016 -8.883 5.210 1.00 . B B . 33 LEU H 1 1 14 39389 2 1 33 LEU HA H 156.083 -7.360 3.059 1.00 . B B . 33 LEU HA 1 1 14 39390 2 1 33 LEU HB2 H 154.738 -7.934 5.063 1.00 . B B . 33 LEU HB2 1 1 14 39391 2 1 33 LEU HB3 H 155.698 -6.798 6.008 1.00 . B B . 33 LEU HB3 1 1 14 39392 2 1 33 LEU HD11 H 154.389 -5.979 2.415 1.00 . B B . 33 LEU HD11 1 1 14 39393 2 1 33 LEU HD12 H 152.806 -5.707 3.144 1.00 . B B . 33 LEU HD12 1 1 14 39394 2 1 33 LEU HD13 H 153.547 -7.306 3.215 1.00 . B B . 33 LEU HD13 1 1 14 39395 2 1 33 LEU HD21 H 153.750 -4.963 6.390 1.00 . B B . 33 LEU HD21 1 1 14 39396 2 1 33 LEU HD22 H 153.034 -6.542 6.062 1.00 . B B . 33 LEU HD22 1 1 14 39397 2 1 33 LEU HD23 H 152.493 -5.124 5.163 1.00 . B B . 33 LEU HD23 1 1 14 39398 2 1 33 LEU HG H 155.011 -4.981 4.421 1.00 . B B . 33 LEU HG 1 1 14 39399 2 1 33 LEU N N 157.281 -8.351 4.432 1.00 . B B . 33 LEU N 1 1 14 39400 2 1 33 LEU O O 157.091 -5.012 3.255 1.00 . B B . 33 LEU O 1 1 14 39401 2 1 34 LYS C C 159.946 -4.507 3.685 1.00 . B B . 34 LYS C 1 1 14 39402 2 1 34 LYS CA C 159.213 -4.733 5.004 1.00 . B B . 34 LYS CA 1 1 14 39403 2 1 34 LYS CB C 160.230 -4.944 6.129 1.00 . B B . 34 LYS CB 1 1 14 39404 2 1 34 LYS CD C 162.169 -3.912 7.319 1.00 . B B . 34 LYS CD 1 1 14 39405 2 1 34 LYS CE C 163.072 -2.678 7.367 1.00 . B B . 34 LYS CE 1 1 14 39406 2 1 34 LYS CG C 161.319 -3.874 6.047 1.00 . B B . 34 LYS CG 1 1 14 39407 2 1 34 LYS H H 158.475 -6.650 5.516 1.00 . B B . 34 LYS H 1 1 14 39408 2 1 34 LYS HA H 158.622 -3.858 5.230 1.00 . B B . 34 LYS HA 1 1 14 39409 2 1 34 LYS HB2 H 159.729 -4.876 7.084 1.00 . B B . 34 LYS HB2 1 1 14 39410 2 1 34 LYS HB3 H 160.680 -5.921 6.029 1.00 . B B . 34 LYS HB3 1 1 14 39411 2 1 34 LYS HD2 H 161.521 -3.921 8.184 1.00 . B B . 34 LYS HD2 1 1 14 39412 2 1 34 LYS HD3 H 162.780 -4.803 7.317 1.00 . B B . 34 LYS HD3 1 1 14 39413 2 1 34 LYS HE2 H 163.831 -2.758 6.604 1.00 . B B . 34 LYS HE2 1 1 14 39414 2 1 34 LYS HE3 H 162.479 -1.792 7.194 1.00 . B B . 34 LYS HE3 1 1 14 39415 2 1 34 LYS HG2 H 161.946 -4.066 5.188 1.00 . B B . 34 LYS HG2 1 1 14 39416 2 1 34 LYS HG3 H 160.862 -2.902 5.950 1.00 . B B . 34 LYS HG3 1 1 14 39417 2 1 34 LYS HZ1 H 162.991 -2.506 9.441 1.00 . B B . 34 LYS HZ1 1 1 14 39418 2 1 34 LYS HZ2 H 164.340 -1.752 8.735 1.00 . B B . 34 LYS HZ2 1 1 14 39419 2 1 34 LYS HZ3 H 164.285 -3.445 8.876 1.00 . B B . 34 LYS HZ3 1 1 14 39420 2 1 34 LYS N N 158.331 -5.889 4.916 1.00 . B B . 34 LYS N 1 1 14 39421 2 1 34 LYS NZ N 163.721 -2.589 8.705 1.00 . B B . 34 LYS NZ 1 1 14 39422 2 1 34 LYS O O 160.081 -3.373 3.225 1.00 . B B . 34 LYS O 1 1 14 39423 2 1 35 GLU C C 160.175 -5.268 0.657 1.00 . B B . 35 GLU C 1 1 14 39424 2 1 35 GLU CA C 161.141 -5.500 1.817 1.00 . B B . 35 GLU CA 1 1 14 39425 2 1 35 GLU CB C 161.932 -6.786 1.574 1.00 . B B . 35 GLU CB 1 1 14 39426 2 1 35 GLU CD C 162.500 -7.294 3.958 1.00 . B B . 35 GLU CD 1 1 14 39427 2 1 35 GLU CG C 163.063 -6.891 2.600 1.00 . B B . 35 GLU CG 1 1 14 39428 2 1 35 GLU H H 160.284 -6.470 3.496 1.00 . B B . 35 GLU H 1 1 14 39429 2 1 35 GLU HA H 161.832 -4.672 1.869 1.00 . B B . 35 GLU HA 1 1 14 39430 2 1 35 GLU HB2 H 161.275 -7.637 1.675 1.00 . B B . 35 GLU HB2 1 1 14 39431 2 1 35 GLU HB3 H 162.353 -6.769 0.580 1.00 . B B . 35 GLU HB3 1 1 14 39432 2 1 35 GLU HG2 H 163.777 -7.632 2.273 1.00 . B B . 35 GLU HG2 1 1 14 39433 2 1 35 GLU HG3 H 163.556 -5.934 2.689 1.00 . B B . 35 GLU HG3 1 1 14 39434 2 1 35 GLU N N 160.419 -5.593 3.082 1.00 . B B . 35 GLU N 1 1 14 39435 2 1 35 GLU O O 160.557 -4.726 -0.380 1.00 . B B . 35 GLU O 1 1 14 39436 2 1 35 GLU OE1 O 161.374 -7.762 3.994 1.00 . B B . 35 GLU OE1 1 1 14 39437 2 1 35 GLU OE2 O 163.202 -7.131 4.942 1.00 . B B . 35 GLU OE2 1 1 14 39438 2 1 36 LEU C C 157.381 -4.098 -0.228 1.00 . B B . 36 LEU C 1 1 14 39439 2 1 36 LEU CA C 157.916 -5.527 -0.201 1.00 . B B . 36 LEU CA 1 1 14 39440 2 1 36 LEU CB C 156.761 -6.500 0.050 1.00 . B B . 36 LEU CB 1 1 14 39441 2 1 36 LEU CD1 C 156.205 -6.339 -2.384 1.00 . B B . 36 LEU CD1 1 1 14 39442 2 1 36 LEU CD2 C 154.556 -7.320 -0.787 1.00 . B B . 36 LEU CD2 1 1 14 39443 2 1 36 LEU CG C 155.642 -6.255 -0.965 1.00 . B B . 36 LEU CG 1 1 14 39444 2 1 36 LEU H H 158.683 -6.117 1.684 1.00 . B B . 36 LEU H 1 1 14 39445 2 1 36 LEU HA H 158.360 -5.754 -1.160 1.00 . B B . 36 LEU HA 1 1 14 39446 2 1 36 LEU HB2 H 157.119 -7.515 -0.047 1.00 . B B . 36 LEU HB2 1 1 14 39447 2 1 36 LEU HB3 H 156.377 -6.348 1.046 1.00 . B B . 36 LEU HB3 1 1 14 39448 2 1 36 LEU HD11 H 156.947 -7.123 -2.431 1.00 . B B . 36 LEU HD11 1 1 14 39449 2 1 36 LEU HD12 H 156.660 -5.396 -2.647 1.00 . B B . 36 LEU HD12 1 1 14 39450 2 1 36 LEU HD13 H 155.406 -6.559 -3.076 1.00 . B B . 36 LEU HD13 1 1 14 39451 2 1 36 LEU HD21 H 154.906 -8.261 -1.184 1.00 . B B . 36 LEU HD21 1 1 14 39452 2 1 36 LEU HD22 H 153.664 -7.015 -1.313 1.00 . B B . 36 LEU HD22 1 1 14 39453 2 1 36 LEU HD23 H 154.333 -7.433 0.264 1.00 . B B . 36 LEU HD23 1 1 14 39454 2 1 36 LEU HG H 155.215 -5.276 -0.804 1.00 . B B . 36 LEU HG 1 1 14 39455 2 1 36 LEU N N 158.929 -5.687 0.838 1.00 . B B . 36 LEU N 1 1 14 39456 2 1 36 LEU O O 157.019 -3.581 -1.285 1.00 . B B . 36 LEU O 1 1 14 39457 2 1 37 LEU C C 157.853 -1.093 0.562 1.00 . B B . 37 LEU C 1 1 14 39458 2 1 37 LEU CA C 156.811 -2.105 1.034 1.00 . B B . 37 LEU CA 1 1 14 39459 2 1 37 LEU CB C 156.413 -1.798 2.482 1.00 . B B . 37 LEU CB 1 1 14 39460 2 1 37 LEU CD1 C 153.935 -1.476 2.372 1.00 . B B . 37 LEU CD1 1 1 14 39461 2 1 37 LEU CD2 C 155.323 0.015 3.818 1.00 . B B . 37 LEU CD2 1 1 14 39462 2 1 37 LEU CG C 155.283 -0.764 2.501 1.00 . B B . 37 LEU CG 1 1 14 39463 2 1 37 LEU H H 157.612 -3.932 1.753 1.00 . B B . 37 LEU H 1 1 14 39464 2 1 37 LEU HA H 155.935 -2.020 0.408 1.00 . B B . 37 LEU HA 1 1 14 39465 2 1 37 LEU HB2 H 156.079 -2.707 2.963 1.00 . B B . 37 LEU HB2 1 1 14 39466 2 1 37 LEU HB3 H 157.268 -1.406 3.014 1.00 . B B . 37 LEU HB3 1 1 14 39467 2 1 37 LEU HD11 H 153.651 -1.885 3.331 1.00 . B B . 37 LEU HD11 1 1 14 39468 2 1 37 LEU HD12 H 154.015 -2.274 1.650 1.00 . B B . 37 LEU HD12 1 1 14 39469 2 1 37 LEU HD13 H 153.185 -0.770 2.046 1.00 . B B . 37 LEU HD13 1 1 14 39470 2 1 37 LEU HD21 H 154.376 0.511 3.971 1.00 . B B . 37 LEU HD21 1 1 14 39471 2 1 37 LEU HD22 H 156.112 0.751 3.777 1.00 . B B . 37 LEU HD22 1 1 14 39472 2 1 37 LEU HD23 H 155.508 -0.668 4.634 1.00 . B B . 37 LEU HD23 1 1 14 39473 2 1 37 LEU HG H 155.408 -0.082 1.672 1.00 . B B . 37 LEU HG 1 1 14 39474 2 1 37 LEU N N 157.320 -3.469 0.940 1.00 . B B . 37 LEU N 1 1 14 39475 2 1 37 LEU O O 157.522 -0.121 -0.115 1.00 . B B . 37 LEU O 1 1 14 39476 2 1 38 GLN C C 160.530 -0.564 -0.933 1.00 . B B . 38 GLN C 1 1 14 39477 2 1 38 GLN CA C 160.184 -0.409 0.546 1.00 . B B . 38 GLN CA 1 1 14 39478 2 1 38 GLN CB C 161.428 -0.679 1.394 1.00 . B B . 38 GLN CB 1 1 14 39479 2 1 38 GLN CD C 163.127 -2.431 1.946 1.00 . B B . 38 GLN CD 1 1 14 39480 2 1 38 GLN CG C 162.108 -1.963 0.913 1.00 . B B . 38 GLN CG 1 1 14 39481 2 1 38 GLN H H 159.317 -2.106 1.478 1.00 . B B . 38 GLN H 1 1 14 39482 2 1 38 GLN HA H 159.859 0.605 0.722 1.00 . B B . 38 GLN HA 1 1 14 39483 2 1 38 GLN HB2 H 162.115 0.150 1.298 1.00 . B B . 38 GLN HB2 1 1 14 39484 2 1 38 GLN HB3 H 161.141 -0.792 2.428 1.00 . B B . 38 GLN HB3 1 1 14 39485 2 1 38 GLN HE21 H 161.965 -2.009 3.500 1.00 . B B . 38 GLN HE21 1 1 14 39486 2 1 38 GLN HE22 H 163.484 -2.658 3.886 1.00 . B B . 38 GLN HE22 1 1 14 39487 2 1 38 GLN HG2 H 161.362 -2.730 0.771 1.00 . B B . 38 GLN HG2 1 1 14 39488 2 1 38 GLN HG3 H 162.610 -1.774 -0.024 1.00 . B B . 38 GLN HG3 1 1 14 39489 2 1 38 GLN N N 159.109 -1.320 0.932 1.00 . B B . 38 GLN N 1 1 14 39490 2 1 38 GLN NE2 N 162.834 -2.360 3.216 1.00 . B B . 38 GLN NE2 1 1 14 39491 2 1 38 GLN O O 160.704 0.426 -1.644 1.00 . B B . 38 GLN O 1 1 14 39492 2 1 38 GLN OE1 O 164.218 -2.872 1.587 1.00 . B B . 38 GLN OE1 1 1 14 39493 2 1 39 THR C C 159.913 -1.479 -3.717 1.00 . B B . 39 THR C 1 1 14 39494 2 1 39 THR CA C 160.967 -2.070 -2.787 1.00 . B B . 39 THR CA 1 1 14 39495 2 1 39 THR CB C 161.075 -3.578 -3.024 1.00 . B B . 39 THR CB 1 1 14 39496 2 1 39 THR CG2 C 159.680 -4.204 -2.986 1.00 . B B . 39 THR CG2 1 1 14 39497 2 1 39 THR H H 160.488 -2.559 -0.779 1.00 . B B . 39 THR H 1 1 14 39498 2 1 39 THR HA H 161.922 -1.616 -3.008 1.00 . B B . 39 THR HA 1 1 14 39499 2 1 39 THR HB H 161.685 -4.022 -2.255 1.00 . B B . 39 THR HB 1 1 14 39500 2 1 39 THR HG1 H 161.004 -3.644 -4.967 1.00 . B B . 39 THR HG1 1 1 14 39501 2 1 39 THR HG21 H 159.142 -3.830 -2.128 1.00 . B B . 39 THR HG21 1 1 14 39502 2 1 39 THR HG22 H 159.769 -5.277 -2.915 1.00 . B B . 39 THR HG22 1 1 14 39503 2 1 39 THR HG23 H 159.144 -3.946 -3.888 1.00 . B B . 39 THR HG23 1 1 14 39504 2 1 39 THR N N 160.633 -1.807 -1.390 1.00 . B B . 39 THR N 1 1 14 39505 2 1 39 THR O O 160.242 -0.883 -4.742 1.00 . B B . 39 THR O 1 1 14 39506 2 1 39 THR OG1 O 161.667 -3.814 -4.295 1.00 . B B . 39 THR OG1 1 1 14 39507 2 1 40 GLU C C 157.538 0.395 -4.144 1.00 . B B . 40 GLU C 1 1 14 39508 2 1 40 GLU CA C 157.553 -1.130 -4.171 1.00 . B B . 40 GLU CA 1 1 14 39509 2 1 40 GLU CB C 156.215 -1.665 -3.653 1.00 . B B . 40 GLU CB 1 1 14 39510 2 1 40 GLU CD C 154.779 -3.711 -3.529 1.00 . B B . 40 GLU CD 1 1 14 39511 2 1 40 GLU CG C 155.953 -3.052 -4.245 1.00 . B B . 40 GLU CG 1 1 14 39512 2 1 40 GLU H H 158.441 -2.135 -2.529 1.00 . B B . 40 GLU H 1 1 14 39513 2 1 40 GLU HA H 157.690 -1.459 -5.190 1.00 . B B . 40 GLU HA 1 1 14 39514 2 1 40 GLU HB2 H 156.248 -1.734 -2.575 1.00 . B B . 40 GLU HB2 1 1 14 39515 2 1 40 GLU HB3 H 155.420 -0.995 -3.947 1.00 . B B . 40 GLU HB3 1 1 14 39516 2 1 40 GLU HG2 H 155.724 -2.955 -5.296 1.00 . B B . 40 GLU HG2 1 1 14 39517 2 1 40 GLU HG3 H 156.834 -3.664 -4.126 1.00 . B B . 40 GLU HG3 1 1 14 39518 2 1 40 GLU N N 158.645 -1.650 -3.355 1.00 . B B . 40 GLU N 1 1 14 39519 2 1 40 GLU O O 157.482 1.043 -5.189 1.00 . B B . 40 GLU O 1 1 14 39520 2 1 40 GLU OE1 O 154.360 -3.185 -2.512 1.00 . B B . 40 GLU OE1 1 1 14 39521 2 1 40 GLU OE2 O 154.317 -4.733 -4.009 1.00 . B B . 40 GLU OE2 1 1 14 39522 2 1 41 LEU C C 158.993 2.949 -2.621 1.00 . B B . 41 LEU C 1 1 14 39523 2 1 41 LEU CA C 157.574 2.415 -2.793 1.00 . B B . 41 LEU CA 1 1 14 39524 2 1 41 LEU CB C 156.727 2.807 -1.580 1.00 . B B . 41 LEU CB 1 1 14 39525 2 1 41 LEU CD1 C 154.431 2.440 -0.658 1.00 . B B . 41 LEU CD1 1 1 14 39526 2 1 41 LEU CD2 C 154.762 3.993 -2.584 1.00 . B B . 41 LEU CD2 1 1 14 39527 2 1 41 LEU CG C 155.240 2.692 -1.931 1.00 . B B . 41 LEU CG 1 1 14 39528 2 1 41 LEU H H 157.627 0.397 -2.144 1.00 . B B . 41 LEU H 1 1 14 39529 2 1 41 LEU HA H 157.140 2.857 -3.677 1.00 . B B . 41 LEU HA 1 1 14 39530 2 1 41 LEU HB2 H 156.955 2.147 -0.756 1.00 . B B . 41 LEU HB2 1 1 14 39531 2 1 41 LEU HB3 H 156.951 3.825 -1.298 1.00 . B B . 41 LEU HB3 1 1 14 39532 2 1 41 LEU HD11 H 154.544 1.408 -0.359 1.00 . B B . 41 LEU HD11 1 1 14 39533 2 1 41 LEU HD12 H 153.389 2.648 -0.846 1.00 . B B . 41 LEU HD12 1 1 14 39534 2 1 41 LEU HD13 H 154.791 3.083 0.132 1.00 . B B . 41 LEU HD13 1 1 14 39535 2 1 41 LEU HD21 H 153.693 3.949 -2.734 1.00 . B B . 41 LEU HD21 1 1 14 39536 2 1 41 LEU HD22 H 155.254 4.122 -3.536 1.00 . B B . 41 LEU HD22 1 1 14 39537 2 1 41 LEU HD23 H 154.999 4.828 -1.940 1.00 . B B . 41 LEU HD23 1 1 14 39538 2 1 41 LEU HG H 155.095 1.870 -2.616 1.00 . B B . 41 LEU HG 1 1 14 39539 2 1 41 LEU N N 157.585 0.963 -2.943 1.00 . B B . 41 LEU N 1 1 14 39540 2 1 41 LEU O O 159.219 3.910 -1.885 1.00 . B B . 41 LEU O 1 1 14 39541 2 1 42 SER C C 161.497 4.168 -3.739 1.00 . B B . 42 SER C 1 1 14 39542 2 1 42 SER CA C 161.336 2.743 -3.219 1.00 . B B . 42 SER CA 1 1 14 39543 2 1 42 SER CB C 162.219 1.798 -4.034 1.00 . B B . 42 SER CB 1 1 14 39544 2 1 42 SER H H 159.704 1.562 -3.876 1.00 . B B . 42 SER H 1 1 14 39545 2 1 42 SER HA H 161.650 2.710 -2.186 1.00 . B B . 42 SER HA 1 1 14 39546 2 1 42 SER HB2 H 162.037 0.780 -3.731 1.00 . B B . 42 SER HB2 1 1 14 39547 2 1 42 SER HB3 H 161.983 1.905 -5.086 1.00 . B B . 42 SER HB3 1 1 14 39548 2 1 42 SER HG H 163.631 2.690 -3.037 1.00 . B B . 42 SER HG 1 1 14 39549 2 1 42 SER N N 159.944 2.321 -3.304 1.00 . B B . 42 SER N 1 1 14 39550 2 1 42 SER O O 162.185 4.988 -3.130 1.00 . B B . 42 SER O 1 1 14 39551 2 1 42 SER OG O 163.585 2.118 -3.806 1.00 . B B . 42 SER OG 1 1 14 39552 2 1 43 GLY C C 160.239 6.818 -4.586 1.00 . B B . 43 GLY C 1 1 14 39553 2 1 43 GLY CA C 160.937 5.785 -5.463 1.00 . B B . 43 GLY CA 1 1 14 39554 2 1 43 GLY H H 160.324 3.761 -5.310 1.00 . B B . 43 GLY H 1 1 14 39555 2 1 43 GLY HA2 H 161.976 6.059 -5.579 1.00 . B B . 43 GLY HA2 1 1 14 39556 2 1 43 GLY HA3 H 160.463 5.768 -6.433 1.00 . B B . 43 GLY HA3 1 1 14 39557 2 1 43 GLY N N 160.858 4.455 -4.869 1.00 . B B . 43 GLY N 1 1 14 39558 2 1 43 GLY O O 160.759 7.912 -4.366 1.00 . B B . 43 GLY O 1 1 14 39559 2 1 44 PHE C C 159.123 7.773 -2.017 1.00 . B B . 44 PHE C 1 1 14 39560 2 1 44 PHE CA C 158.297 7.371 -3.236 1.00 . B B . 44 PHE CA 1 1 14 39561 2 1 44 PHE CB C 156.997 6.695 -2.781 1.00 . B B . 44 PHE CB 1 1 14 39562 2 1 44 PHE CD1 C 156.210 6.998 -5.163 1.00 . B B . 44 PHE CD1 1 1 14 39563 2 1 44 PHE CD2 C 154.581 7.107 -3.370 1.00 . B B . 44 PHE CD2 1 1 14 39564 2 1 44 PHE CE1 C 155.195 7.225 -6.100 1.00 . B B . 44 PHE CE1 1 1 14 39565 2 1 44 PHE CE2 C 153.566 7.335 -4.307 1.00 . B B . 44 PHE CE2 1 1 14 39566 2 1 44 PHE CG C 155.904 6.940 -3.797 1.00 . B B . 44 PHE CG 1 1 14 39567 2 1 44 PHE CZ C 153.872 7.394 -5.671 1.00 . B B . 44 PHE CZ 1 1 14 39568 2 1 44 PHE H H 158.693 5.579 -4.297 1.00 . B B . 44 PHE H 1 1 14 39569 2 1 44 PHE HA H 158.053 8.260 -3.800 1.00 . B B . 44 PHE HA 1 1 14 39570 2 1 44 PHE HB2 H 157.162 5.633 -2.683 1.00 . B B . 44 PHE HB2 1 1 14 39571 2 1 44 PHE HB3 H 156.694 7.100 -1.826 1.00 . B B . 44 PHE HB3 1 1 14 39572 2 1 44 PHE HD1 H 157.229 6.869 -5.494 1.00 . B B . 44 PHE HD1 1 1 14 39573 2 1 44 PHE HD2 H 154.343 7.063 -2.317 1.00 . B B . 44 PHE HD2 1 1 14 39574 2 1 44 PHE HE1 H 155.431 7.271 -7.152 1.00 . B B . 44 PHE HE1 1 1 14 39575 2 1 44 PHE HE2 H 152.545 7.464 -3.977 1.00 . B B . 44 PHE HE2 1 1 14 39576 2 1 44 PHE HZ H 153.089 7.568 -6.394 1.00 . B B . 44 PHE HZ 1 1 14 39577 2 1 44 PHE N N 159.058 6.464 -4.088 1.00 . B B . 44 PHE N 1 1 14 39578 2 1 44 PHE O O 159.076 8.921 -1.575 1.00 . B B . 44 PHE O 1 1 14 39579 2 1 45 LEU C C 161.710 8.201 -0.612 1.00 . B B . 45 LEU C 1 1 14 39580 2 1 45 LEU CA C 160.710 7.089 -0.312 1.00 . B B . 45 LEU CA 1 1 14 39581 2 1 45 LEU CB C 161.463 5.820 0.097 1.00 . B B . 45 LEU CB 1 1 14 39582 2 1 45 LEU CD1 C 160.991 3.444 0.723 1.00 . B B . 45 LEU CD1 1 1 14 39583 2 1 45 LEU CD2 C 160.538 5.276 2.359 1.00 . B B . 45 LEU CD2 1 1 14 39584 2 1 45 LEU CG C 160.524 4.893 0.877 1.00 . B B . 45 LEU CG 1 1 14 39585 2 1 45 LEU H H 159.877 5.924 -1.873 1.00 . B B . 45 LEU H 1 1 14 39586 2 1 45 LEU HA H 160.078 7.398 0.506 1.00 . B B . 45 LEU HA 1 1 14 39587 2 1 45 LEU HB2 H 161.818 5.312 -0.789 1.00 . B B . 45 LEU HB2 1 1 14 39588 2 1 45 LEU HB3 H 162.304 6.085 0.720 1.00 . B B . 45 LEU HB3 1 1 14 39589 2 1 45 LEU HD11 H 160.649 2.863 1.567 1.00 . B B . 45 LEU HD11 1 1 14 39590 2 1 45 LEU HD12 H 162.070 3.416 0.681 1.00 . B B . 45 LEU HD12 1 1 14 39591 2 1 45 LEU HD13 H 160.585 3.030 -0.187 1.00 . B B . 45 LEU HD13 1 1 14 39592 2 1 45 LEU HD21 H 161.556 5.276 2.722 1.00 . B B . 45 LEU HD21 1 1 14 39593 2 1 45 LEU HD22 H 159.956 4.560 2.922 1.00 . B B . 45 LEU HD22 1 1 14 39594 2 1 45 LEU HD23 H 160.112 6.260 2.483 1.00 . B B . 45 LEU HD23 1 1 14 39595 2 1 45 LEU HG H 159.520 4.989 0.488 1.00 . B B . 45 LEU HG 1 1 14 39596 2 1 45 LEU N N 159.878 6.821 -1.479 1.00 . B B . 45 LEU N 1 1 14 39597 2 1 45 LEU O O 162.036 9.008 0.260 1.00 . B B . 45 LEU O 1 1 14 39598 2 1 46 ASP C C 162.473 10.623 -2.346 1.00 . B B . 46 ASP C 1 1 14 39599 2 1 46 ASP CA C 163.151 9.260 -2.255 1.00 . B B . 46 ASP CA 1 1 14 39600 2 1 46 ASP CB C 163.759 8.898 -3.611 1.00 . B B . 46 ASP CB 1 1 14 39601 2 1 46 ASP CG C 164.665 7.681 -3.466 1.00 . B B . 46 ASP CG 1 1 14 39602 2 1 46 ASP H H 161.893 7.572 -2.503 1.00 . B B . 46 ASP H 1 1 14 39603 2 1 46 ASP HA H 163.941 9.310 -1.520 1.00 . B B . 46 ASP HA 1 1 14 39604 2 1 46 ASP HB2 H 162.966 8.675 -4.310 1.00 . B B . 46 ASP HB2 1 1 14 39605 2 1 46 ASP HB3 H 164.337 9.733 -3.977 1.00 . B B . 46 ASP HB3 1 1 14 39606 2 1 46 ASP N N 162.191 8.239 -1.850 1.00 . B B . 46 ASP N 1 1 14 39607 2 1 46 ASP O O 163.089 11.608 -2.753 1.00 . B B . 46 ASP O 1 1 14 39608 2 1 46 ASP OD1 O 165.021 7.361 -2.344 1.00 . B B . 46 ASP OD1 1 1 14 39609 2 1 46 ASP OD2 O 164.990 7.085 -4.480 1.00 . B B . 46 ASP OD2 1 1 14 39610 2 1 47 ALA C C 159.342 11.906 -0.951 1.00 . B B . 47 ALA C 1 1 14 39611 2 1 47 ALA CA C 160.446 11.917 -2.002 1.00 . B B . 47 ALA CA 1 1 14 39612 2 1 47 ALA CB C 159.831 12.109 -3.389 1.00 . B B . 47 ALA CB 1 1 14 39613 2 1 47 ALA H H 160.765 9.853 -1.645 1.00 . B B . 47 ALA H 1 1 14 39614 2 1 47 ALA HA H 161.116 12.739 -1.800 1.00 . B B . 47 ALA HA 1 1 14 39615 2 1 47 ALA HB1 H 160.607 12.365 -4.094 1.00 . B B . 47 ALA HB1 1 1 14 39616 2 1 47 ALA HB2 H 159.101 12.904 -3.352 1.00 . B B . 47 ALA HB2 1 1 14 39617 2 1 47 ALA HB3 H 159.350 11.194 -3.700 1.00 . B B . 47 ALA HB3 1 1 14 39618 2 1 47 ALA N N 161.202 10.671 -1.961 1.00 . B B . 47 ALA N 1 1 14 39619 2 1 47 ALA O O 158.218 11.486 -1.222 1.00 . B B . 47 ALA O 1 1 14 39620 2 1 48 GLN C C 158.808 13.723 2.108 1.00 . B B . 48 GLN C 1 1 14 39621 2 1 48 GLN CA C 158.701 12.408 1.342 1.00 . B B . 48 GLN CA 1 1 14 39622 2 1 48 GLN CB C 158.941 11.238 2.297 1.00 . B B . 48 GLN CB 1 1 14 39623 2 1 48 GLN CD C 158.959 8.743 2.488 1.00 . B B . 48 GLN CD 1 1 14 39624 2 1 48 GLN CG C 158.833 9.920 1.527 1.00 . B B . 48 GLN CG 1 1 14 39625 2 1 48 GLN H H 160.584 12.690 0.410 1.00 . B B . 48 GLN H 1 1 14 39626 2 1 48 GLN HA H 157.704 12.324 0.932 1.00 . B B . 48 GLN HA 1 1 14 39627 2 1 48 GLN HB2 H 159.928 11.323 2.729 1.00 . B B . 48 GLN HB2 1 1 14 39628 2 1 48 GLN HB3 H 158.201 11.255 3.083 1.00 . B B . 48 GLN HB3 1 1 14 39629 2 1 48 GLN HE21 H 160.522 9.504 3.446 1.00 . B B . 48 GLN HE21 1 1 14 39630 2 1 48 GLN HE22 H 159.989 7.996 4.013 1.00 . B B . 48 GLN HE22 1 1 14 39631 2 1 48 GLN HG2 H 157.875 9.874 1.028 1.00 . B B . 48 GLN HG2 1 1 14 39632 2 1 48 GLN HG3 H 159.622 9.868 0.793 1.00 . B B . 48 GLN HG3 1 1 14 39633 2 1 48 GLN N N 159.671 12.369 0.252 1.00 . B B . 48 GLN N 1 1 14 39634 2 1 48 GLN NE2 N 159.901 8.748 3.391 1.00 . B B . 48 GLN NE2 1 1 14 39635 2 1 48 GLN O O 159.733 14.505 1.890 1.00 . B B . 48 GLN O 1 1 14 39636 2 1 48 GLN OE1 O 158.178 7.794 2.416 1.00 . B B . 48 GLN OE1 1 1 14 39637 2 1 49 LYS C C 157.498 14.878 5.252 1.00 . B B . 49 LYS C 1 1 14 39638 2 1 49 LYS CA C 157.852 15.184 3.801 1.00 . B B . 49 LYS CA 1 1 14 39639 2 1 49 LYS CB C 156.837 16.173 3.227 1.00 . B B . 49 LYS CB 1 1 14 39640 2 1 49 LYS CD C 156.171 17.472 1.201 1.00 . B B . 49 LYS CD 1 1 14 39641 2 1 49 LYS CE C 156.357 17.587 -0.313 1.00 . B B . 49 LYS CE 1 1 14 39642 2 1 49 LYS CG C 157.183 16.475 1.768 1.00 . B B . 49 LYS CG 1 1 14 39643 2 1 49 LYS H H 157.145 13.299 3.137 1.00 . B B . 49 LYS H 1 1 14 39644 2 1 49 LYS HA H 158.834 15.633 3.766 1.00 . B B . 49 LYS HA 1 1 14 39645 2 1 49 LYS HB2 H 155.847 15.745 3.281 1.00 . B B . 49 LYS HB2 1 1 14 39646 2 1 49 LYS HB3 H 156.864 17.089 3.798 1.00 . B B . 49 LYS HB3 1 1 14 39647 2 1 49 LYS HD2 H 155.170 17.128 1.416 1.00 . B B . 49 LYS HD2 1 1 14 39648 2 1 49 LYS HD3 H 156.326 18.439 1.655 1.00 . B B . 49 LYS HD3 1 1 14 39649 2 1 49 LYS HE2 H 155.550 18.171 -0.732 1.00 . B B . 49 LYS HE2 1 1 14 39650 2 1 49 LYS HE3 H 157.299 18.072 -0.524 1.00 . B B . 49 LYS HE3 1 1 14 39651 2 1 49 LYS HG2 H 158.177 16.896 1.713 1.00 . B B . 49 LYS HG2 1 1 14 39652 2 1 49 LYS HG3 H 157.147 15.562 1.193 1.00 . B B . 49 LYS HG3 1 1 14 39653 2 1 49 LYS HZ1 H 157.176 15.692 -0.578 1.00 . B B . 49 LYS HZ1 1 1 14 39654 2 1 49 LYS HZ2 H 156.398 16.310 -1.957 1.00 . B B . 49 LYS HZ2 1 1 14 39655 2 1 49 LYS HZ3 H 155.482 15.728 -0.649 1.00 . B B . 49 LYS HZ3 1 1 14 39656 2 1 49 LYS N N 157.857 13.959 3.006 1.00 . B B . 49 LYS N 1 1 14 39657 2 1 49 LYS NZ N 156.353 16.226 -0.920 1.00 . B B . 49 LYS NZ 1 1 14 39658 2 1 49 LYS O O 157.546 15.759 6.111 1.00 . B B . 49 LYS O 1 1 14 39659 2 1 50 ASP C C 157.344 11.828 7.179 1.00 . B B . 50 ASP C 1 1 14 39660 2 1 50 ASP CA C 156.782 13.213 6.873 1.00 . B B . 50 ASP CA 1 1 14 39661 2 1 50 ASP CB C 155.260 13.192 7.025 1.00 . B B . 50 ASP CB 1 1 14 39662 2 1 50 ASP CG C 154.686 14.570 6.715 1.00 . B B . 50 ASP CG 1 1 14 39663 2 1 50 ASP H H 157.123 12.966 4.795 1.00 . B B . 50 ASP H 1 1 14 39664 2 1 50 ASP HA H 157.192 13.919 7.579 1.00 . B B . 50 ASP HA 1 1 14 39665 2 1 50 ASP HB2 H 154.842 12.467 6.341 1.00 . B B . 50 ASP HB2 1 1 14 39666 2 1 50 ASP HB3 H 155.004 12.919 8.038 1.00 . B B . 50 ASP HB3 1 1 14 39667 2 1 50 ASP N N 157.143 13.625 5.520 1.00 . B B . 50 ASP N 1 1 14 39668 2 1 50 ASP O O 156.604 10.845 7.233 1.00 . B B . 50 ASP O 1 1 14 39669 2 1 50 ASP OD1 O 155.076 15.516 7.379 1.00 . B B . 50 ASP OD1 1 1 14 39670 2 1 50 ASP OD2 O 153.864 14.660 5.818 1.00 . B B . 50 ASP OD2 1 1 14 39671 2 1 51 VAL C C 158.846 9.957 9.030 1.00 . B B . 51 VAL C 1 1 14 39672 2 1 51 VAL CA C 159.308 10.490 7.678 1.00 . B B . 51 VAL CA 1 1 14 39673 2 1 51 VAL CB C 160.826 10.673 7.690 1.00 . B B . 51 VAL CB 1 1 14 39674 2 1 51 VAL CG1 C 161.213 11.645 8.806 1.00 . B B . 51 VAL CG1 1 1 14 39675 2 1 51 VAL CG2 C 161.500 9.322 7.936 1.00 . B B . 51 VAL CG2 1 1 14 39676 2 1 51 VAL H H 159.195 12.576 7.322 1.00 . B B . 51 VAL H 1 1 14 39677 2 1 51 VAL HA H 159.050 9.773 6.912 1.00 . B B . 51 VAL HA 1 1 14 39678 2 1 51 VAL HB H 161.148 11.071 6.740 1.00 . B B . 51 VAL HB 1 1 14 39679 2 1 51 VAL HG11 H 160.696 12.582 8.663 1.00 . B B . 51 VAL HG11 1 1 14 39680 2 1 51 VAL HG12 H 162.280 11.814 8.783 1.00 . B B . 51 VAL HG12 1 1 14 39681 2 1 51 VAL HG13 H 160.937 11.223 9.762 1.00 . B B . 51 VAL HG13 1 1 14 39682 2 1 51 VAL HG21 H 161.342 9.022 8.962 1.00 . B B . 51 VAL HG21 1 1 14 39683 2 1 51 VAL HG22 H 162.560 9.408 7.746 1.00 . B B . 51 VAL HG22 1 1 14 39684 2 1 51 VAL HG23 H 161.074 8.581 7.275 1.00 . B B . 51 VAL HG23 1 1 14 39685 2 1 51 VAL N N 158.656 11.758 7.378 1.00 . B B . 51 VAL N 1 1 14 39686 2 1 51 VAL O O 158.997 8.772 9.325 1.00 . B B . 51 VAL O 1 1 14 39687 2 1 52 ASP C C 156.821 9.285 11.057 1.00 . B B . 52 ASP C 1 1 14 39688 2 1 52 ASP CA C 157.803 10.448 11.167 1.00 . B B . 52 ASP CA 1 1 14 39689 2 1 52 ASP CB C 157.117 11.635 11.846 1.00 . B B . 52 ASP CB 1 1 14 39690 2 1 52 ASP CG C 155.857 12.019 11.078 1.00 . B B . 52 ASP CG 1 1 14 39691 2 1 52 ASP H H 158.189 11.772 9.557 1.00 . B B . 52 ASP H 1 1 14 39692 2 1 52 ASP HA H 158.644 10.141 11.769 1.00 . B B . 52 ASP HA 1 1 14 39693 2 1 52 ASP HB2 H 156.850 11.364 12.858 1.00 . B B . 52 ASP HB2 1 1 14 39694 2 1 52 ASP HB3 H 157.793 12.476 11.867 1.00 . B B . 52 ASP HB3 1 1 14 39695 2 1 52 ASP N N 158.283 10.841 9.847 1.00 . B B . 52 ASP N 1 1 14 39696 2 1 52 ASP O O 156.849 8.360 11.867 1.00 . B B . 52 ASP O 1 1 14 39697 2 1 52 ASP OD1 O 154.936 11.220 11.051 1.00 . B B . 52 ASP OD1 1 1 14 39698 2 1 52 ASP OD2 O 155.833 13.107 10.526 1.00 . B B . 52 ASP OD2 1 1 14 39699 2 1 53 ALA C C 155.603 7.097 9.123 1.00 . B B . 53 ALA C 1 1 14 39700 2 1 53 ALA CA C 154.973 8.285 9.844 1.00 . B B . 53 ALA CA 1 1 14 39701 2 1 53 ALA CB C 153.797 8.818 9.023 1.00 . B B . 53 ALA CB 1 1 14 39702 2 1 53 ALA H H 155.982 10.102 9.433 1.00 . B B . 53 ALA H 1 1 14 39703 2 1 53 ALA HA H 154.606 7.956 10.805 1.00 . B B . 53 ALA HA 1 1 14 39704 2 1 53 ALA HB1 H 153.600 9.842 9.300 1.00 . B B . 53 ALA HB1 1 1 14 39705 2 1 53 ALA HB2 H 152.921 8.216 9.216 1.00 . B B . 53 ALA HB2 1 1 14 39706 2 1 53 ALA HB3 H 154.041 8.768 7.972 1.00 . B B . 53 ALA HB3 1 1 14 39707 2 1 53 ALA N N 155.957 9.340 10.049 1.00 . B B . 53 ALA N 1 1 14 39708 2 1 53 ALA O O 155.398 5.945 9.509 1.00 . B B . 53 ALA O 1 1 14 39709 2 1 54 VAL C C 157.886 5.465 8.227 1.00 . B B . 54 VAL C 1 1 14 39710 2 1 54 VAL CA C 157.026 6.330 7.312 1.00 . B B . 54 VAL CA 1 1 14 39711 2 1 54 VAL CB C 157.900 6.944 6.217 1.00 . B B . 54 VAL CB 1 1 14 39712 2 1 54 VAL CG1 C 158.512 5.829 5.366 1.00 . B B . 54 VAL CG1 1 1 14 39713 2 1 54 VAL CG2 C 157.042 7.849 5.330 1.00 . B B . 54 VAL CG2 1 1 14 39714 2 1 54 VAL H H 156.499 8.320 7.816 1.00 . B B . 54 VAL H 1 1 14 39715 2 1 54 VAL HA H 156.272 5.711 6.850 1.00 . B B . 54 VAL HA 1 1 14 39716 2 1 54 VAL HB H 158.690 7.525 6.672 1.00 . B B . 54 VAL HB 1 1 14 39717 2 1 54 VAL HG11 H 157.722 5.237 4.928 1.00 . B B . 54 VAL HG11 1 1 14 39718 2 1 54 VAL HG12 H 159.130 5.200 5.989 1.00 . B B . 54 VAL HG12 1 1 14 39719 2 1 54 VAL HG13 H 159.114 6.264 4.583 1.00 . B B . 54 VAL HG13 1 1 14 39720 2 1 54 VAL HG21 H 156.411 8.468 5.951 1.00 . B B . 54 VAL HG21 1 1 14 39721 2 1 54 VAL HG22 H 156.427 7.241 4.683 1.00 . B B . 54 VAL HG22 1 1 14 39722 2 1 54 VAL HG23 H 157.685 8.478 4.731 1.00 . B B . 54 VAL HG23 1 1 14 39723 2 1 54 VAL N N 156.371 7.385 8.077 1.00 . B B . 54 VAL N 1 1 14 39724 2 1 54 VAL O O 157.811 4.237 8.187 1.00 . B B . 54 VAL O 1 1 14 39725 2 1 55 ASP C C 158.741 4.620 10.992 1.00 . B B . 55 ASP C 1 1 14 39726 2 1 55 ASP CA C 159.572 5.393 9.973 1.00 . B B . 55 ASP CA 1 1 14 39727 2 1 55 ASP CB C 160.492 6.375 10.700 1.00 . B B . 55 ASP CB 1 1 14 39728 2 1 55 ASP CG C 161.527 5.611 11.518 1.00 . B B . 55 ASP CG 1 1 14 39729 2 1 55 ASP H H 158.719 7.093 9.039 1.00 . B B . 55 ASP H 1 1 14 39730 2 1 55 ASP HA H 160.177 4.697 9.413 1.00 . B B . 55 ASP HA 1 1 14 39731 2 1 55 ASP HB2 H 160.996 6.998 9.975 1.00 . B B . 55 ASP HB2 1 1 14 39732 2 1 55 ASP HB3 H 159.904 6.996 11.359 1.00 . B B . 55 ASP HB3 1 1 14 39733 2 1 55 ASP N N 158.703 6.114 9.051 1.00 . B B . 55 ASP N 1 1 14 39734 2 1 55 ASP O O 159.104 3.514 11.391 1.00 . B B . 55 ASP O 1 1 14 39735 2 1 55 ASP OD1 O 161.562 4.397 11.407 1.00 . B B . 55 ASP OD1 1 1 14 39736 2 1 55 ASP OD2 O 162.271 6.251 12.243 1.00 . B B . 55 ASP OD2 1 1 14 39737 2 1 56 LYS C C 156.234 3.238 11.843 1.00 . B B . 56 LYS C 1 1 14 39738 2 1 56 LYS CA C 156.750 4.569 12.383 1.00 . B B . 56 LYS CA 1 1 14 39739 2 1 56 LYS CB C 155.567 5.484 12.706 1.00 . B B . 56 LYS CB 1 1 14 39740 2 1 56 LYS CD C 153.521 5.707 14.122 1.00 . B B . 56 LYS CD 1 1 14 39741 2 1 56 LYS CE C 152.563 4.966 15.058 1.00 . B B . 56 LYS CE 1 1 14 39742 2 1 56 LYS CG C 154.562 4.728 13.576 1.00 . B B . 56 LYS CG 1 1 14 39743 2 1 56 LYS H H 157.388 6.093 11.056 1.00 . B B . 56 LYS H 1 1 14 39744 2 1 56 LYS HA H 157.307 4.387 13.289 1.00 . B B . 56 LYS HA 1 1 14 39745 2 1 56 LYS HB2 H 155.922 6.356 13.235 1.00 . B B . 56 LYS HB2 1 1 14 39746 2 1 56 LYS HB3 H 155.087 5.790 11.788 1.00 . B B . 56 LYS HB3 1 1 14 39747 2 1 56 LYS HD2 H 154.019 6.496 14.667 1.00 . B B . 56 LYS HD2 1 1 14 39748 2 1 56 LYS HD3 H 152.962 6.132 13.303 1.00 . B B . 56 LYS HD3 1 1 14 39749 2 1 56 LYS HE2 H 151.996 5.681 15.634 1.00 . B B . 56 LYS HE2 1 1 14 39750 2 1 56 LYS HE3 H 151.888 4.358 14.474 1.00 . B B . 56 LYS HE3 1 1 14 39751 2 1 56 LYS HG2 H 154.069 3.972 12.983 1.00 . B B . 56 LYS HG2 1 1 14 39752 2 1 56 LYS HG3 H 155.080 4.261 14.400 1.00 . B B . 56 LYS HG3 1 1 14 39753 2 1 56 LYS HZ1 H 153.587 3.205 15.496 1.00 . B B . 56 LYS HZ1 1 1 14 39754 2 1 56 LYS HZ2 H 152.776 3.884 16.826 1.00 . B B . 56 LYS HZ2 1 1 14 39755 2 1 56 LYS HZ3 H 154.219 4.580 16.261 1.00 . B B . 56 LYS HZ3 1 1 14 39756 2 1 56 LYS N N 157.626 5.211 11.409 1.00 . B B . 56 LYS N 1 1 14 39757 2 1 56 LYS NZ N 153.346 4.092 15.980 1.00 . B B . 56 LYS NZ 1 1 14 39758 2 1 56 LYS O O 156.096 2.267 12.586 1.00 . B B . 56 LYS O 1 1 14 39759 2 1 57 VAL C C 156.583 0.980 9.719 1.00 . B B . 57 VAL C 1 1 14 39760 2 1 57 VAL CA C 155.452 1.984 9.916 1.00 . B B . 57 VAL CA 1 1 14 39761 2 1 57 VAL CB C 154.821 2.318 8.563 1.00 . B B . 57 VAL CB 1 1 14 39762 2 1 57 VAL CG1 C 154.402 1.025 7.860 1.00 . B B . 57 VAL CG1 1 1 14 39763 2 1 57 VAL CG2 C 153.591 3.202 8.778 1.00 . B B . 57 VAL CG2 1 1 14 39764 2 1 57 VAL H H 156.081 4.007 10.002 1.00 . B B . 57 VAL H 1 1 14 39765 2 1 57 VAL HA H 154.699 1.545 10.553 1.00 . B B . 57 VAL HA 1 1 14 39766 2 1 57 VAL HB H 155.541 2.842 7.950 1.00 . B B . 57 VAL HB 1 1 14 39767 2 1 57 VAL HG11 H 153.707 1.256 7.067 1.00 . B B . 57 VAL HG11 1 1 14 39768 2 1 57 VAL HG12 H 153.929 0.365 8.574 1.00 . B B . 57 VAL HG12 1 1 14 39769 2 1 57 VAL HG13 H 155.274 0.540 7.447 1.00 . B B . 57 VAL HG13 1 1 14 39770 2 1 57 VAL HG21 H 153.897 4.150 9.193 1.00 . B B . 57 VAL HG21 1 1 14 39771 2 1 57 VAL HG22 H 152.911 2.712 9.461 1.00 . B B . 57 VAL HG22 1 1 14 39772 2 1 57 VAL HG23 H 153.095 3.366 7.833 1.00 . B B . 57 VAL HG23 1 1 14 39773 2 1 57 VAL N N 155.951 3.202 10.545 1.00 . B B . 57 VAL N 1 1 14 39774 2 1 57 VAL O O 156.379 -0.229 9.826 1.00 . B B . 57 VAL O 1 1 14 39775 2 1 58 MET C C 159.361 -0.033 10.525 1.00 . B B . 58 MET C 1 1 14 39776 2 1 58 MET CA C 158.935 0.630 9.219 1.00 . B B . 58 MET CA 1 1 14 39777 2 1 58 MET CB C 160.099 1.451 8.659 1.00 . B B . 58 MET CB 1 1 14 39778 2 1 58 MET CE C 158.711 1.195 4.862 1.00 . B B . 58 MET CE 1 1 14 39779 2 1 58 MET CG C 159.747 1.947 7.256 1.00 . B B . 58 MET CG 1 1 14 39780 2 1 58 MET H H 157.878 2.462 9.358 1.00 . B B . 58 MET H 1 1 14 39781 2 1 58 MET HA H 158.676 -0.137 8.505 1.00 . B B . 58 MET HA 1 1 14 39782 2 1 58 MET HB2 H 160.284 2.297 9.305 1.00 . B B . 58 MET HB2 1 1 14 39783 2 1 58 MET HB3 H 160.984 0.836 8.610 1.00 . B B . 58 MET HB3 1 1 14 39784 2 1 58 MET HE1 H 159.010 2.179 4.528 1.00 . B B . 58 MET HE1 1 1 14 39785 2 1 58 MET HE2 H 157.733 1.251 5.313 1.00 . B B . 58 MET HE2 1 1 14 39786 2 1 58 MET HE3 H 158.678 0.517 4.019 1.00 . B B . 58 MET HE3 1 1 14 39787 2 1 58 MET HG2 H 158.731 2.314 7.247 1.00 . B B . 58 MET HG2 1 1 14 39788 2 1 58 MET HG3 H 160.420 2.745 6.976 1.00 . B B . 58 MET HG3 1 1 14 39789 2 1 58 MET N N 157.776 1.491 9.431 1.00 . B B . 58 MET N 1 1 14 39790 2 1 58 MET O O 159.551 -1.248 10.582 1.00 . B B . 58 MET O 1 1 14 39791 2 1 58 MET SD S 159.905 0.584 6.076 1.00 . B B . 58 MET SD 1 1 14 39792 2 1 59 LYS C C 158.844 -0.668 13.443 1.00 . B B . 59 LYS C 1 1 14 39793 2 1 59 LYS CA C 159.921 0.250 12.872 1.00 . B B . 59 LYS CA 1 1 14 39794 2 1 59 LYS CB C 160.185 1.407 13.842 1.00 . B B . 59 LYS CB 1 1 14 39795 2 1 59 LYS CD C 158.518 1.411 15.729 1.00 . B B . 59 LYS CD 1 1 14 39796 2 1 59 LYS CE C 157.019 1.559 15.995 1.00 . B B . 59 LYS CE 1 1 14 39797 2 1 59 LYS CG C 158.854 1.989 14.350 1.00 . B B . 59 LYS CG 1 1 14 39798 2 1 59 LYS H H 159.350 1.734 11.468 1.00 . B B . 59 LYS H 1 1 14 39799 2 1 59 LYS HA H 160.832 -0.315 12.749 1.00 . B B . 59 LYS HA 1 1 14 39800 2 1 59 LYS HB2 H 160.767 1.047 14.678 1.00 . B B . 59 LYS HB2 1 1 14 39801 2 1 59 LYS HB3 H 160.738 2.181 13.330 1.00 . B B . 59 LYS HB3 1 1 14 39802 2 1 59 LYS HD2 H 158.789 0.365 15.758 1.00 . B B . 59 LYS HD2 1 1 14 39803 2 1 59 LYS HD3 H 159.070 1.946 16.487 1.00 . B B . 59 LYS HD3 1 1 14 39804 2 1 59 LYS HE2 H 156.463 1.131 15.175 1.00 . B B . 59 LYS HE2 1 1 14 39805 2 1 59 LYS HE3 H 156.764 1.043 16.910 1.00 . B B . 59 LYS HE3 1 1 14 39806 2 1 59 LYS HG2 H 158.940 3.063 14.425 1.00 . B B . 59 LYS HG2 1 1 14 39807 2 1 59 LYS HG3 H 158.061 1.744 13.657 1.00 . B B . 59 LYS HG3 1 1 14 39808 2 1 59 LYS HZ1 H 157.355 3.571 15.580 1.00 . B B . 59 LYS HZ1 1 1 14 39809 2 1 59 LYS HZ2 H 156.725 3.279 17.130 1.00 . B B . 59 LYS HZ2 1 1 14 39810 2 1 59 LYS HZ3 H 155.718 3.168 15.767 1.00 . B B . 59 LYS HZ3 1 1 14 39811 2 1 59 LYS N N 159.513 0.772 11.572 1.00 . B B . 59 LYS N 1 1 14 39812 2 1 59 LYS NZ N 156.679 3.003 16.128 1.00 . B B . 59 LYS NZ 1 1 14 39813 2 1 59 LYS O O 159.132 -1.540 14.265 1.00 . B B . 59 LYS O 1 1 14 39814 2 1 60 GLU C C 156.719 -2.753 13.108 1.00 . B B . 60 GLU C 1 1 14 39815 2 1 60 GLU CA C 156.498 -1.290 13.477 1.00 . B B . 60 GLU CA 1 1 14 39816 2 1 60 GLU CB C 155.185 -0.801 12.864 1.00 . B B . 60 GLU CB 1 1 14 39817 2 1 60 GLU CD C 152.719 -1.211 12.770 1.00 . B B . 60 GLU CD 1 1 14 39818 2 1 60 GLU CG C 154.014 -1.555 13.497 1.00 . B B . 60 GLU CG 1 1 14 39819 2 1 60 GLU H H 157.437 0.237 12.346 1.00 . B B . 60 GLU H 1 1 14 39820 2 1 60 GLU HA H 156.434 -1.205 14.552 1.00 . B B . 60 GLU HA 1 1 14 39821 2 1 60 GLU HB2 H 155.074 0.257 13.047 1.00 . B B . 60 GLU HB2 1 1 14 39822 2 1 60 GLU HB3 H 155.194 -0.984 11.800 1.00 . B B . 60 GLU HB3 1 1 14 39823 2 1 60 GLU HG2 H 154.192 -2.618 13.428 1.00 . B B . 60 GLU HG2 1 1 14 39824 2 1 60 GLU HG3 H 153.926 -1.273 14.536 1.00 . B B . 60 GLU HG3 1 1 14 39825 2 1 60 GLU N N 157.607 -0.470 13.002 1.00 . B B . 60 GLU N 1 1 14 39826 2 1 60 GLU O O 156.421 -3.653 13.893 1.00 . B B . 60 GLU O 1 1 14 39827 2 1 60 GLU OE1 O 152.791 -0.525 11.764 1.00 . B B . 60 GLU OE1 1 1 14 39828 2 1 60 GLU OE2 O 151.672 -1.638 13.231 1.00 . B B . 60 GLU OE2 1 1 14 39829 2 1 61 LEU C C 158.767 -4.898 12.094 1.00 . B B . 61 LEU C 1 1 14 39830 2 1 61 LEU CA C 157.504 -4.340 11.445 1.00 . B B . 61 LEU CA 1 1 14 39831 2 1 61 LEU CB C 157.664 -4.348 9.923 1.00 . B B . 61 LEU CB 1 1 14 39832 2 1 61 LEU CD1 C 156.642 -3.633 7.759 1.00 . B B . 61 LEU CD1 1 1 14 39833 2 1 61 LEU CD2 C 155.180 -4.302 9.670 1.00 . B B . 61 LEU CD2 1 1 14 39834 2 1 61 LEU CG C 156.488 -3.610 9.281 1.00 . B B . 61 LEU CG 1 1 14 39835 2 1 61 LEU H H 157.464 -2.224 11.327 1.00 . B B . 61 LEU H 1 1 14 39836 2 1 61 LEU HA H 156.666 -4.967 11.710 1.00 . B B . 61 LEU HA 1 1 14 39837 2 1 61 LEU HB2 H 158.588 -3.856 9.656 1.00 . B B . 61 LEU HB2 1 1 14 39838 2 1 61 LEU HB3 H 157.684 -5.367 9.569 1.00 . B B . 61 LEU HB3 1 1 14 39839 2 1 61 LEU HD11 H 155.692 -3.406 7.299 1.00 . B B . 61 LEU HD11 1 1 14 39840 2 1 61 LEU HD12 H 156.969 -4.613 7.445 1.00 . B B . 61 LEU HD12 1 1 14 39841 2 1 61 LEU HD13 H 157.372 -2.896 7.460 1.00 . B B . 61 LEU HD13 1 1 14 39842 2 1 61 LEU HD21 H 155.331 -5.371 9.693 1.00 . B B . 61 LEU HD21 1 1 14 39843 2 1 61 LEU HD22 H 154.416 -4.062 8.945 1.00 . B B . 61 LEU HD22 1 1 14 39844 2 1 61 LEU HD23 H 154.869 -3.961 10.647 1.00 . B B . 61 LEU HD23 1 1 14 39845 2 1 61 LEU HG H 156.474 -2.586 9.626 1.00 . B B . 61 LEU HG 1 1 14 39846 2 1 61 LEU N N 157.245 -2.982 11.910 1.00 . B B . 61 LEU N 1 1 14 39847 2 1 61 LEU O O 158.873 -6.101 12.334 1.00 . B B . 61 LEU O 1 1 14 39848 2 1 62 ASP C C 160.712 -5.122 14.329 1.00 . B B . 62 ASP C 1 1 14 39849 2 1 62 ASP CA C 160.974 -4.433 12.993 1.00 . B B . 62 ASP CA 1 1 14 39850 2 1 62 ASP CB C 161.877 -3.216 13.212 1.00 . B B . 62 ASP CB 1 1 14 39851 2 1 62 ASP CG C 163.249 -3.667 13.704 1.00 . B B . 62 ASP CG 1 1 14 39852 2 1 62 ASP H H 159.582 -3.071 12.159 1.00 . B B . 62 ASP H 1 1 14 39853 2 1 62 ASP HA H 161.477 -5.125 12.335 1.00 . B B . 62 ASP HA 1 1 14 39854 2 1 62 ASP HB2 H 161.988 -2.681 12.282 1.00 . B B . 62 ASP HB2 1 1 14 39855 2 1 62 ASP HB3 H 161.430 -2.567 13.950 1.00 . B B . 62 ASP HB3 1 1 14 39856 2 1 62 ASP N N 159.722 -4.017 12.374 1.00 . B B . 62 ASP N 1 1 14 39857 2 1 62 ASP O O 161.242 -6.200 14.596 1.00 . B B . 62 ASP O 1 1 14 39858 2 1 62 ASP OD1 O 163.455 -4.865 13.806 1.00 . B B . 62 ASP OD1 1 1 14 39859 2 1 62 ASP OD2 O 164.071 -2.807 13.971 1.00 . B B . 62 ASP OD2 1 1 14 39860 2 1 63 GLU C C 158.793 -6.361 16.311 1.00 . B B . 63 GLU C 1 1 14 39861 2 1 63 GLU CA C 159.566 -5.056 16.469 1.00 . B B . 63 GLU CA 1 1 14 39862 2 1 63 GLU CB C 158.733 -4.060 17.275 1.00 . B B . 63 GLU CB 1 1 14 39863 2 1 63 GLU CD C 158.780 -1.843 18.437 1.00 . B B . 63 GLU CD 1 1 14 39864 2 1 63 GLU CG C 159.570 -2.811 17.562 1.00 . B B . 63 GLU CG 1 1 14 39865 2 1 63 GLU H H 159.497 -3.636 14.897 1.00 . B B . 63 GLU H 1 1 14 39866 2 1 63 GLU HA H 160.484 -5.256 17.001 1.00 . B B . 63 GLU HA 1 1 14 39867 2 1 63 GLU HB2 H 157.854 -3.783 16.710 1.00 . B B . 63 GLU HB2 1 1 14 39868 2 1 63 GLU HB3 H 158.433 -4.512 18.208 1.00 . B B . 63 GLU HB3 1 1 14 39869 2 1 63 GLU HG2 H 160.476 -3.098 18.074 1.00 . B B . 63 GLU HG2 1 1 14 39870 2 1 63 GLU HG3 H 159.822 -2.327 16.631 1.00 . B B . 63 GLU HG3 1 1 14 39871 2 1 63 GLU N N 159.891 -4.493 15.163 1.00 . B B . 63 GLU N 1 1 14 39872 2 1 63 GLU O O 158.916 -7.271 17.131 1.00 . B B . 63 GLU O 1 1 14 39873 2 1 63 GLU OE1 O 157.590 -2.059 18.600 1.00 . B B . 63 GLU OE1 1 1 14 39874 2 1 63 GLU OE2 O 159.376 -0.899 18.929 1.00 . B B . 63 GLU OE2 1 1 14 39875 2 1 64 ASN C C 157.902 -8.535 13.967 1.00 . B B . 64 ASN C 1 1 14 39876 2 1 64 ASN CA C 157.205 -7.646 14.991 1.00 . B B . 64 ASN CA 1 1 14 39877 2 1 64 ASN CB C 155.820 -7.256 14.472 1.00 . B B . 64 ASN CB 1 1 14 39878 2 1 64 ASN CG C 155.043 -6.524 15.560 1.00 . B B . 64 ASN CG 1 1 14 39879 2 1 64 ASN H H 157.938 -5.690 14.630 1.00 . B B . 64 ASN H 1 1 14 39880 2 1 64 ASN HA H 157.088 -8.197 15.912 1.00 . B B . 64 ASN HA 1 1 14 39881 2 1 64 ASN HB2 H 155.929 -6.611 13.613 1.00 . B B . 64 ASN HB2 1 1 14 39882 2 1 64 ASN HB3 H 155.280 -8.147 14.186 1.00 . B B . 64 ASN HB3 1 1 14 39883 2 1 64 ASN HD21 H 154.477 -8.188 16.481 1.00 . B B . 64 ASN HD21 1 1 14 39884 2 1 64 ASN HD22 H 153.932 -6.746 17.191 1.00 . B B . 64 ASN HD22 1 1 14 39885 2 1 64 ASN N N 157.995 -6.446 15.250 1.00 . B B . 64 ASN N 1 1 14 39886 2 1 64 ASN ND2 N 154.434 -7.210 16.488 1.00 . B B . 64 ASN ND2 1 1 14 39887 2 1 64 ASN O O 159.020 -8.248 13.539 1.00 . B B . 64 ASN O 1 1 14 39888 2 1 64 ASN OD1 O 154.990 -5.293 15.566 1.00 . B B . 64 ASN OD1 1 1 14 39889 2 1 65 GLY C C 157.060 -11.874 12.621 1.00 . B B . 65 GLY C 1 1 14 39890 2 1 65 GLY CA C 157.802 -10.542 12.603 1.00 . B B . 65 GLY CA 1 1 14 39891 2 1 65 GLY H H 156.348 -9.796 13.954 1.00 . B B . 65 GLY H 1 1 14 39892 2 1 65 GLY HA2 H 157.728 -10.107 11.618 1.00 . B B . 65 GLY HA2 1 1 14 39893 2 1 65 GLY HA3 H 158.841 -10.715 12.839 1.00 . B B . 65 GLY HA3 1 1 14 39894 2 1 65 GLY N N 157.235 -9.617 13.578 1.00 . B B . 65 GLY N 1 1 14 39895 2 1 65 GLY O O 156.707 -12.413 11.572 1.00 . B B . 65 GLY O 1 1 14 39896 2 1 66 ASP C C 154.691 -13.549 13.453 1.00 . B B . 66 ASP C 1 1 14 39897 2 1 66 ASP CA C 156.124 -13.670 13.961 1.00 . B B . 66 ASP CA 1 1 14 39898 2 1 66 ASP CB C 156.113 -14.100 15.429 1.00 . B B . 66 ASP CB 1 1 14 39899 2 1 66 ASP CG C 157.533 -14.414 15.892 1.00 . B B . 66 ASP CG 1 1 14 39900 2 1 66 ASP H H 157.130 -11.926 14.621 1.00 . B B . 66 ASP H 1 1 14 39901 2 1 66 ASP HA H 156.639 -14.421 13.382 1.00 . B B . 66 ASP HA 1 1 14 39902 2 1 66 ASP HB2 H 155.707 -13.302 16.034 1.00 . B B . 66 ASP HB2 1 1 14 39903 2 1 66 ASP HB3 H 155.499 -14.981 15.540 1.00 . B B . 66 ASP HB3 1 1 14 39904 2 1 66 ASP N N 156.826 -12.400 13.820 1.00 . B B . 66 ASP N 1 1 14 39905 2 1 66 ASP O O 154.074 -14.541 13.062 1.00 . B B . 66 ASP O 1 1 14 39906 2 1 66 ASP OD1 O 158.007 -15.496 15.591 1.00 . B B . 66 ASP OD1 1 1 14 39907 2 1 66 ASP OD2 O 158.124 -13.566 16.540 1.00 . B B . 66 ASP OD2 1 1 14 39908 2 1 67 GLY C C 152.741 -12.053 11.478 1.00 . B B . 67 GLY C 1 1 14 39909 2 1 67 GLY CA C 152.803 -12.088 13.001 1.00 . B B . 67 GLY CA 1 1 14 39910 2 1 67 GLY H H 154.704 -11.575 13.786 1.00 . B B . 67 GLY H 1 1 14 39911 2 1 67 GLY HA2 H 152.163 -12.879 13.366 1.00 . B B . 67 GLY HA2 1 1 14 39912 2 1 67 GLY HA3 H 152.458 -11.143 13.391 1.00 . B B . 67 GLY HA3 1 1 14 39913 2 1 67 GLY N N 154.167 -12.329 13.463 1.00 . B B . 67 GLY N 1 1 14 39914 2 1 67 GLY O O 153.767 -12.136 10.803 1.00 . B B . 67 GLY O 1 1 14 39915 2 1 68 GLU C C 150.235 -10.901 9.132 1.00 . B B . 68 GLU C 1 1 14 39916 2 1 68 GLU CA C 151.341 -11.886 9.497 1.00 . B B . 68 GLU CA 1 1 14 39917 2 1 68 GLU CB C 150.982 -13.279 8.977 1.00 . B B . 68 GLU CB 1 1 14 39918 2 1 68 GLU CD C 151.587 -14.670 10.967 1.00 . B B . 68 GLU CD 1 1 14 39919 2 1 68 GLU CG C 151.971 -14.302 9.539 1.00 . B B . 68 GLU CG 1 1 14 39920 2 1 68 GLU H H 150.748 -11.869 11.533 1.00 . B B . 68 GLU H 1 1 14 39921 2 1 68 GLU HA H 152.262 -11.568 9.032 1.00 . B B . 68 GLU HA 1 1 14 39922 2 1 68 GLU HB2 H 149.980 -13.533 9.294 1.00 . B B . 68 GLU HB2 1 1 14 39923 2 1 68 GLU HB3 H 151.033 -13.286 7.899 1.00 . B B . 68 GLU HB3 1 1 14 39924 2 1 68 GLU HG2 H 151.955 -15.190 8.923 1.00 . B B . 68 GLU HG2 1 1 14 39925 2 1 68 GLU HG3 H 152.965 -13.879 9.533 1.00 . B B . 68 GLU HG3 1 1 14 39926 2 1 68 GLU N N 151.530 -11.931 10.944 1.00 . B B . 68 GLU N 1 1 14 39927 2 1 68 GLU O O 149.568 -10.350 10.007 1.00 . B B . 68 GLU O 1 1 14 39928 2 1 68 GLU OE1 O 150.561 -14.193 11.425 1.00 . B B . 68 GLU OE1 1 1 14 39929 2 1 68 GLU OE2 O 152.324 -15.422 11.583 1.00 . B B . 68 GLU OE2 1 1 14 39930 2 1 69 VAL C C 148.314 -10.322 6.128 1.00 . B B . 69 VAL C 1 1 14 39931 2 1 69 VAL CA C 149.018 -9.760 7.360 1.00 . B B . 69 VAL CA 1 1 14 39932 2 1 69 VAL CB C 149.648 -8.410 7.017 1.00 . B B . 69 VAL CB 1 1 14 39933 2 1 69 VAL CG1 C 149.965 -7.648 8.305 1.00 . B B . 69 VAL CG1 1 1 14 39934 2 1 69 VAL CG2 C 150.939 -8.636 6.227 1.00 . B B . 69 VAL CG2 1 1 14 39935 2 1 69 VAL H H 150.610 -11.150 7.180 1.00 . B B . 69 VAL H 1 1 14 39936 2 1 69 VAL HA H 148.289 -9.615 8.144 1.00 . B B . 69 VAL HA 1 1 14 39937 2 1 69 VAL HB H 148.956 -7.833 6.420 1.00 . B B . 69 VAL HB 1 1 14 39938 2 1 69 VAL HG11 H 150.762 -6.944 8.120 1.00 . B B . 69 VAL HG11 1 1 14 39939 2 1 69 VAL HG12 H 150.270 -8.345 9.070 1.00 . B B . 69 VAL HG12 1 1 14 39940 2 1 69 VAL HG13 H 149.084 -7.115 8.633 1.00 . B B . 69 VAL HG13 1 1 14 39941 2 1 69 VAL HG21 H 150.822 -9.495 5.583 1.00 . B B . 69 VAL HG21 1 1 14 39942 2 1 69 VAL HG22 H 151.755 -8.808 6.913 1.00 . B B . 69 VAL HG22 1 1 14 39943 2 1 69 VAL HG23 H 151.151 -7.763 5.628 1.00 . B B . 69 VAL HG23 1 1 14 39944 2 1 69 VAL N N 150.047 -10.683 7.833 1.00 . B B . 69 VAL N 1 1 14 39945 2 1 69 VAL O O 148.749 -11.319 5.553 1.00 . B B . 69 VAL O 1 1 14 39946 2 1 70 ASP C C 146.576 -9.081 3.436 1.00 . B B . 70 ASP C 1 1 14 39947 2 1 70 ASP CA C 146.461 -10.105 4.561 1.00 . B B . 70 ASP CA 1 1 14 39948 2 1 70 ASP CB C 144.990 -10.286 4.939 1.00 . B B . 70 ASP CB 1 1 14 39949 2 1 70 ASP CG C 144.260 -11.055 3.842 1.00 . B B . 70 ASP CG 1 1 14 39950 2 1 70 ASP H H 146.929 -8.880 6.228 1.00 . B B . 70 ASP H 1 1 14 39951 2 1 70 ASP HA H 146.850 -11.051 4.213 1.00 . B B . 70 ASP HA 1 1 14 39952 2 1 70 ASP HB2 H 144.924 -10.835 5.868 1.00 . B B . 70 ASP HB2 1 1 14 39953 2 1 70 ASP HB3 H 144.530 -9.317 5.062 1.00 . B B . 70 ASP HB3 1 1 14 39954 2 1 70 ASP N N 147.225 -9.670 5.729 1.00 . B B . 70 ASP N 1 1 14 39955 2 1 70 ASP O O 147.328 -8.112 3.540 1.00 . B B . 70 ASP O 1 1 14 39956 2 1 70 ASP OD1 O 144.929 -11.578 2.967 1.00 . B B . 70 ASP OD1 1 1 14 39957 2 1 70 ASP OD2 O 143.043 -11.109 3.895 1.00 . B B . 70 ASP OD2 1 1 14 39958 2 1 71 PHE C C 145.289 -7.028 1.610 1.00 . B B . 71 PHE C 1 1 14 39959 2 1 71 PHE CA C 145.852 -8.391 1.222 1.00 . B B . 71 PHE CA 1 1 14 39960 2 1 71 PHE CB C 145.032 -8.973 0.069 1.00 . B B . 71 PHE CB 1 1 14 39961 2 1 71 PHE CD1 C 146.027 -7.550 -1.758 1.00 . B B . 71 PHE CD1 1 1 14 39962 2 1 71 PHE CD2 C 143.651 -7.375 -1.306 1.00 . B B . 71 PHE CD2 1 1 14 39963 2 1 71 PHE CE1 C 145.905 -6.593 -2.772 1.00 . B B . 71 PHE CE1 1 1 14 39964 2 1 71 PHE CE2 C 143.529 -6.418 -2.320 1.00 . B B . 71 PHE CE2 1 1 14 39965 2 1 71 PHE CG C 144.900 -7.941 -1.025 1.00 . B B . 71 PHE CG 1 1 14 39966 2 1 71 PHE CZ C 144.655 -6.027 -3.053 1.00 . B B . 71 PHE CZ 1 1 14 39967 2 1 71 PHE H H 145.245 -10.091 2.334 1.00 . B B . 71 PHE H 1 1 14 39968 2 1 71 PHE HA H 146.873 -8.269 0.896 1.00 . B B . 71 PHE HA 1 1 14 39969 2 1 71 PHE HB2 H 145.529 -9.849 -0.319 1.00 . B B . 71 PHE HB2 1 1 14 39970 2 1 71 PHE HB3 H 144.049 -9.244 0.427 1.00 . B B . 71 PHE HB3 1 1 14 39971 2 1 71 PHE HD1 H 146.990 -7.987 -1.541 1.00 . B B . 71 PHE HD1 1 1 14 39972 2 1 71 PHE HD2 H 142.782 -7.676 -0.740 1.00 . B B . 71 PHE HD2 1 1 14 39973 2 1 71 PHE HE1 H 146.774 -6.292 -3.338 1.00 . B B . 71 PHE HE1 1 1 14 39974 2 1 71 PHE HE2 H 142.565 -5.981 -2.537 1.00 . B B . 71 PHE HE2 1 1 14 39975 2 1 71 PHE HZ H 144.561 -5.288 -3.836 1.00 . B B . 71 PHE HZ 1 1 14 39976 2 1 71 PHE N N 145.826 -9.303 2.362 1.00 . B B . 71 PHE N 1 1 14 39977 2 1 71 PHE O O 145.938 -6.000 1.415 1.00 . B B . 71 PHE O 1 1 14 39978 2 1 72 GLN C C 144.395 -4.941 3.413 1.00 . B B . 72 GLN C 1 1 14 39979 2 1 72 GLN CA C 143.441 -5.778 2.564 1.00 . B B . 72 GLN CA 1 1 14 39980 2 1 72 GLN CB C 142.170 -6.075 3.362 1.00 . B B . 72 GLN CB 1 1 14 39981 2 1 72 GLN CD C 141.205 -7.458 5.211 1.00 . B B . 72 GLN CD 1 1 14 39982 2 1 72 GLN CG C 142.452 -7.183 4.378 1.00 . B B . 72 GLN CG 1 1 14 39983 2 1 72 GLN H H 143.605 -7.872 2.288 1.00 . B B . 72 GLN H 1 1 14 39984 2 1 72 GLN HA H 143.175 -5.216 1.682 1.00 . B B . 72 GLN HA 1 1 14 39985 2 1 72 GLN HB2 H 141.853 -5.181 3.880 1.00 . B B . 72 GLN HB2 1 1 14 39986 2 1 72 GLN HB3 H 141.390 -6.398 2.689 1.00 . B B . 72 GLN HB3 1 1 14 39987 2 1 72 GLN HE21 H 140.934 -5.553 5.705 1.00 . B B . 72 GLN HE21 1 1 14 39988 2 1 72 GLN HE22 H 139.790 -6.636 6.336 1.00 . B B . 72 GLN HE22 1 1 14 39989 2 1 72 GLN HG2 H 142.740 -8.083 3.855 1.00 . B B . 72 GLN HG2 1 1 14 39990 2 1 72 GLN HG3 H 143.255 -6.874 5.031 1.00 . B B . 72 GLN HG3 1 1 14 39991 2 1 72 GLN N N 144.078 -7.024 2.157 1.00 . B B . 72 GLN N 1 1 14 39992 2 1 72 GLN NE2 N 140.592 -6.467 5.799 1.00 . B B . 72 GLN NE2 1 1 14 39993 2 1 72 GLN O O 144.424 -3.717 3.305 1.00 . B B . 72 GLN O 1 1 14 39994 2 1 72 GLN OE1 O 140.776 -8.606 5.328 1.00 . B B . 72 GLN OE1 1 1 14 39995 2 1 73 GLU C C 147.200 -4.232 4.288 1.00 . B B . 73 GLU C 1 1 14 39996 2 1 73 GLU CA C 146.123 -4.922 5.120 1.00 . B B . 73 GLU CA 1 1 14 39997 2 1 73 GLU CB C 146.773 -5.919 6.081 1.00 . B B . 73 GLU CB 1 1 14 39998 2 1 73 GLU CD C 146.420 -7.096 8.262 1.00 . B B . 73 GLU CD 1 1 14 39999 2 1 73 GLU CG C 145.731 -6.412 7.087 1.00 . B B . 73 GLU CG 1 1 14 40000 2 1 73 GLU H H 145.105 -6.591 4.299 1.00 . B B . 73 GLU H 1 1 14 40001 2 1 73 GLU HA H 145.597 -4.178 5.696 1.00 . B B . 73 GLU HA 1 1 14 40002 2 1 73 GLU HB2 H 147.158 -6.759 5.520 1.00 . B B . 73 GLU HB2 1 1 14 40003 2 1 73 GLU HB3 H 147.582 -5.437 6.609 1.00 . B B . 73 GLU HB3 1 1 14 40004 2 1 73 GLU HG2 H 145.157 -5.572 7.448 1.00 . B B . 73 GLU HG2 1 1 14 40005 2 1 73 GLU HG3 H 145.069 -7.115 6.602 1.00 . B B . 73 GLU HG3 1 1 14 40006 2 1 73 GLU N N 145.172 -5.613 4.256 1.00 . B B . 73 GLU N 1 1 14 40007 2 1 73 GLU O O 147.624 -3.120 4.604 1.00 . B B . 73 GLU O 1 1 14 40008 2 1 73 GLU OE1 O 146.954 -6.391 9.101 1.00 . B B . 73 GLU OE1 1 1 14 40009 2 1 73 GLU OE2 O 146.402 -8.316 8.306 1.00 . B B . 73 GLU OE2 1 1 14 40010 2 1 74 TYR C C 148.152 -3.049 1.693 1.00 . B B . 74 TYR C 1 1 14 40011 2 1 74 TYR CA C 148.661 -4.331 2.349 1.00 . B B . 74 TYR CA 1 1 14 40012 2 1 74 TYR CB C 149.047 -5.351 1.271 1.00 . B B . 74 TYR CB 1 1 14 40013 2 1 74 TYR CD1 C 149.161 -4.028 -0.871 1.00 . B B . 74 TYR CD1 1 1 14 40014 2 1 74 TYR CD2 C 151.234 -4.676 0.207 1.00 . B B . 74 TYR CD2 1 1 14 40015 2 1 74 TYR CE1 C 149.888 -3.395 -1.887 1.00 . B B . 74 TYR CE1 1 1 14 40016 2 1 74 TYR CE2 C 151.961 -4.044 -0.809 1.00 . B B . 74 TYR CE2 1 1 14 40017 2 1 74 TYR CG C 149.835 -4.668 0.176 1.00 . B B . 74 TYR CG 1 1 14 40018 2 1 74 TYR CZ C 151.287 -3.403 -1.856 1.00 . B B . 74 TYR CZ 1 1 14 40019 2 1 74 TYR H H 147.260 -5.776 3.015 1.00 . B B . 74 TYR H 1 1 14 40020 2 1 74 TYR HA H 149.535 -4.100 2.940 1.00 . B B . 74 TYR HA 1 1 14 40021 2 1 74 TYR HB2 H 149.650 -6.129 1.715 1.00 . B B . 74 TYR HB2 1 1 14 40022 2 1 74 TYR HB3 H 148.153 -5.786 0.852 1.00 . B B . 74 TYR HB3 1 1 14 40023 2 1 74 TYR HD1 H 148.082 -4.021 -0.895 1.00 . B B . 74 TYR HD1 1 1 14 40024 2 1 74 TYR HD2 H 151.754 -5.171 1.014 1.00 . B B . 74 TYR HD2 1 1 14 40025 2 1 74 TYR HE1 H 149.367 -2.901 -2.695 1.00 . B B . 74 TYR HE1 1 1 14 40026 2 1 74 TYR HE2 H 153.040 -4.050 -0.786 1.00 . B B . 74 TYR HE2 1 1 14 40027 2 1 74 TYR HH H 151.917 -1.830 -2.737 1.00 . B B . 74 TYR HH 1 1 14 40028 2 1 74 TYR N N 147.636 -4.895 3.221 1.00 . B B . 74 TYR N 1 1 14 40029 2 1 74 TYR O O 148.934 -2.164 1.348 1.00 . B B . 74 TYR O 1 1 14 40030 2 1 74 TYR OH O 152.003 -2.779 -2.858 1.00 . B B . 74 TYR OH 1 1 14 40031 2 1 75 VAL C C 146.185 -0.621 1.901 1.00 . B B . 75 VAL C 1 1 14 40032 2 1 75 VAL CA C 146.232 -1.783 0.912 1.00 . B B . 75 VAL CA 1 1 14 40033 2 1 75 VAL CB C 144.815 -2.116 0.436 1.00 . B B . 75 VAL CB 1 1 14 40034 2 1 75 VAL CG1 C 144.070 -0.826 0.088 1.00 . B B . 75 VAL CG1 1 1 14 40035 2 1 75 VAL CG2 C 144.897 -3.006 -0.807 1.00 . B B . 75 VAL CG2 1 1 14 40036 2 1 75 VAL H H 146.263 -3.696 1.822 1.00 . B B . 75 VAL H 1 1 14 40037 2 1 75 VAL HA H 146.824 -1.492 0.058 1.00 . B B . 75 VAL HA 1 1 14 40038 2 1 75 VAL HB H 144.286 -2.638 1.220 1.00 . B B . 75 VAL HB 1 1 14 40039 2 1 75 VAL HG11 H 144.762 -0.111 -0.331 1.00 . B B . 75 VAL HG11 1 1 14 40040 2 1 75 VAL HG12 H 143.625 -0.415 0.983 1.00 . B B . 75 VAL HG12 1 1 14 40041 2 1 75 VAL HG13 H 143.293 -1.040 -0.632 1.00 . B B . 75 VAL HG13 1 1 14 40042 2 1 75 VAL HG21 H 145.561 -2.555 -1.529 1.00 . B B . 75 VAL HG21 1 1 14 40043 2 1 75 VAL HG22 H 143.913 -3.111 -1.239 1.00 . B B . 75 VAL HG22 1 1 14 40044 2 1 75 VAL HG23 H 145.274 -3.979 -0.529 1.00 . B B . 75 VAL HG23 1 1 14 40045 2 1 75 VAL N N 146.837 -2.959 1.526 1.00 . B B . 75 VAL N 1 1 14 40046 2 1 75 VAL O O 146.164 0.544 1.504 1.00 . B B . 75 VAL O 1 1 14 40047 2 1 76 VAL C C 147.455 0.807 4.332 1.00 . B B . 76 VAL C 1 1 14 40048 2 1 76 VAL CA C 146.118 0.079 4.226 1.00 . B B . 76 VAL CA 1 1 14 40049 2 1 76 VAL CB C 145.778 -0.560 5.574 1.00 . B B . 76 VAL CB 1 1 14 40050 2 1 76 VAL CG1 C 145.655 0.531 6.640 1.00 . B B . 76 VAL CG1 1 1 14 40051 2 1 76 VAL CG2 C 144.451 -1.316 5.462 1.00 . B B . 76 VAL CG2 1 1 14 40052 2 1 76 VAL H H 146.183 -1.893 3.448 1.00 . B B . 76 VAL H 1 1 14 40053 2 1 76 VAL HA H 145.349 0.794 3.977 1.00 . B B . 76 VAL HA 1 1 14 40054 2 1 76 VAL HB H 146.564 -1.247 5.854 1.00 . B B . 76 VAL HB 1 1 14 40055 2 1 76 VAL HG11 H 145.068 0.161 7.468 1.00 . B B . 76 VAL HG11 1 1 14 40056 2 1 76 VAL HG12 H 145.171 1.398 6.214 1.00 . B B . 76 VAL HG12 1 1 14 40057 2 1 76 VAL HG13 H 146.639 0.804 6.990 1.00 . B B . 76 VAL HG13 1 1 14 40058 2 1 76 VAL HG21 H 144.363 -1.744 4.475 1.00 . B B . 76 VAL HG21 1 1 14 40059 2 1 76 VAL HG22 H 143.632 -0.634 5.633 1.00 . B B . 76 VAL HG22 1 1 14 40060 2 1 76 VAL HG23 H 144.423 -2.104 6.200 1.00 . B B . 76 VAL HG23 1 1 14 40061 2 1 76 VAL N N 146.166 -0.947 3.189 1.00 . B B . 76 VAL N 1 1 14 40062 2 1 76 VAL O O 147.507 2.036 4.304 1.00 . B B . 76 VAL O 1 1 14 40063 2 1 77 LEU C C 150.159 1.551 3.399 1.00 . B B . 77 LEU C 1 1 14 40064 2 1 77 LEU CA C 149.867 0.620 4.573 1.00 . B B . 77 LEU CA 1 1 14 40065 2 1 77 LEU CB C 150.916 -0.492 4.618 1.00 . B B . 77 LEU CB 1 1 14 40066 2 1 77 LEU CD1 C 151.649 -2.559 5.814 1.00 . B B . 77 LEU CD1 1 1 14 40067 2 1 77 LEU CD2 C 150.535 -0.715 7.078 1.00 . B B . 77 LEU CD2 1 1 14 40068 2 1 77 LEU CG C 150.578 -1.469 5.746 1.00 . B B . 77 LEU CG 1 1 14 40069 2 1 77 LEU H H 148.429 -0.935 4.477 1.00 . B B . 77 LEU H 1 1 14 40070 2 1 77 LEU HA H 149.923 1.187 5.489 1.00 . B B . 77 LEU HA 1 1 14 40071 2 1 77 LEU HB2 H 150.922 -1.019 3.675 1.00 . B B . 77 LEU HB2 1 1 14 40072 2 1 77 LEU HB3 H 151.890 -0.062 4.797 1.00 . B B . 77 LEU HB3 1 1 14 40073 2 1 77 LEU HD11 H 152.531 -2.168 6.300 1.00 . B B . 77 LEU HD11 1 1 14 40074 2 1 77 LEU HD12 H 151.901 -2.878 4.813 1.00 . B B . 77 LEU HD12 1 1 14 40075 2 1 77 LEU HD13 H 151.271 -3.400 6.376 1.00 . B B . 77 LEU HD13 1 1 14 40076 2 1 77 LEU HD21 H 149.558 -0.274 7.211 1.00 . B B . 77 LEU HD21 1 1 14 40077 2 1 77 LEU HD22 H 151.284 0.064 7.077 1.00 . B B . 77 LEU HD22 1 1 14 40078 2 1 77 LEU HD23 H 150.732 -1.402 7.888 1.00 . B B . 77 LEU HD23 1 1 14 40079 2 1 77 LEU HG H 149.616 -1.921 5.554 1.00 . B B . 77 LEU HG 1 1 14 40080 2 1 77 LEU N N 148.533 0.039 4.457 1.00 . B B . 77 LEU N 1 1 14 40081 2 1 77 LEU O O 150.418 2.739 3.588 1.00 . B B . 77 LEU O 1 1 14 40082 2 1 78 VAL C C 149.641 3.123 1.047 1.00 . B B . 78 VAL C 1 1 14 40083 2 1 78 VAL CA C 150.390 1.795 0.994 1.00 . B B . 78 VAL CA 1 1 14 40084 2 1 78 VAL CB C 149.966 1.018 -0.254 1.00 . B B . 78 VAL CB 1 1 14 40085 2 1 78 VAL CG1 C 150.847 -0.222 -0.411 1.00 . B B . 78 VAL CG1 1 1 14 40086 2 1 78 VAL CG2 C 148.504 0.589 -0.112 1.00 . B B . 78 VAL CG2 1 1 14 40087 2 1 78 VAL H H 149.913 0.049 2.100 1.00 . B B . 78 VAL H 1 1 14 40088 2 1 78 VAL HA H 151.450 1.992 0.936 1.00 . B B . 78 VAL HA 1 1 14 40089 2 1 78 VAL HB H 150.073 1.649 -1.125 1.00 . B B . 78 VAL HB 1 1 14 40090 2 1 78 VAL HG11 H 150.321 -0.966 -0.991 1.00 . B B . 78 VAL HG11 1 1 14 40091 2 1 78 VAL HG12 H 151.080 -0.624 0.564 1.00 . B B . 78 VAL HG12 1 1 14 40092 2 1 78 VAL HG13 H 151.762 0.049 -0.917 1.00 . B B . 78 VAL HG13 1 1 14 40093 2 1 78 VAL HG21 H 148.219 -0.003 -0.969 1.00 . B B . 78 VAL HG21 1 1 14 40094 2 1 78 VAL HG22 H 147.876 1.465 -0.054 1.00 . B B . 78 VAL HG22 1 1 14 40095 2 1 78 VAL HG23 H 148.388 0.002 0.786 1.00 . B B . 78 VAL HG23 1 1 14 40096 2 1 78 VAL N N 150.122 1.003 2.190 1.00 . B B . 78 VAL N 1 1 14 40097 2 1 78 VAL O O 150.142 4.147 0.583 1.00 . B B . 78 VAL O 1 1 14 40098 2 1 79 ALA C C 148.258 5.294 2.697 1.00 . B B . 79 ALA C 1 1 14 40099 2 1 79 ALA CA C 147.630 4.306 1.719 1.00 . B B . 79 ALA CA 1 1 14 40100 2 1 79 ALA CB C 146.219 3.949 2.188 1.00 . B B . 79 ALA CB 1 1 14 40101 2 1 79 ALA H H 148.091 2.252 1.964 1.00 . B B . 79 ALA H 1 1 14 40102 2 1 79 ALA HA H 147.566 4.770 0.746 1.00 . B B . 79 ALA HA 1 1 14 40103 2 1 79 ALA HB1 H 145.525 4.706 1.850 1.00 . B B . 79 ALA HB1 1 1 14 40104 2 1 79 ALA HB2 H 146.199 3.900 3.267 1.00 . B B . 79 ALA HB2 1 1 14 40105 2 1 79 ALA HB3 H 145.934 2.992 1.779 1.00 . B B . 79 ALA HB3 1 1 14 40106 2 1 79 ALA N N 148.440 3.097 1.614 1.00 . B B . 79 ALA N 1 1 14 40107 2 1 79 ALA O O 148.201 6.507 2.492 1.00 . B B . 79 ALA O 1 1 14 40108 2 1 80 ALA C C 150.682 6.361 4.172 1.00 . B B . 80 ALA C 1 1 14 40109 2 1 80 ALA CA C 149.489 5.618 4.766 1.00 . B B . 80 ALA CA 1 1 14 40110 2 1 80 ALA CB C 149.955 4.769 5.949 1.00 . B B . 80 ALA CB 1 1 14 40111 2 1 80 ALA H H 148.871 3.797 3.875 1.00 . B B . 80 ALA H 1 1 14 40112 2 1 80 ALA HA H 148.768 6.340 5.119 1.00 . B B . 80 ALA HA 1 1 14 40113 2 1 80 ALA HB1 H 150.634 5.344 6.561 1.00 . B B . 80 ALA HB1 1 1 14 40114 2 1 80 ALA HB2 H 150.459 3.886 5.583 1.00 . B B . 80 ALA HB2 1 1 14 40115 2 1 80 ALA HB3 H 149.099 4.475 6.541 1.00 . B B . 80 ALA HB3 1 1 14 40116 2 1 80 ALA N N 148.857 4.770 3.762 1.00 . B B . 80 ALA N 1 1 14 40117 2 1 80 ALA O O 150.803 7.577 4.319 1.00 . B B . 80 ALA O 1 1 14 40118 2 1 81 LEU C C 152.343 7.223 1.815 1.00 . B B . 81 LEU C 1 1 14 40119 2 1 81 LEU CA C 152.743 6.223 2.895 1.00 . B B . 81 LEU CA 1 1 14 40120 2 1 81 LEU CB C 153.626 5.135 2.281 1.00 . B B . 81 LEU CB 1 1 14 40121 2 1 81 LEU CD1 C 153.561 3.742 4.355 1.00 . B B . 81 LEU CD1 1 1 14 40122 2 1 81 LEU CD2 C 155.454 3.497 2.743 1.00 . B B . 81 LEU CD2 1 1 14 40123 2 1 81 LEU CG C 154.473 4.486 3.377 1.00 . B B . 81 LEU CG 1 1 14 40124 2 1 81 LEU H H 151.415 4.657 3.420 1.00 . B B . 81 LEU H 1 1 14 40125 2 1 81 LEU HA H 153.306 6.739 3.658 1.00 . B B . 81 LEU HA 1 1 14 40126 2 1 81 LEU HB2 H 153.002 4.386 1.816 1.00 . B B . 81 LEU HB2 1 1 14 40127 2 1 81 LEU HB3 H 154.276 5.574 1.540 1.00 . B B . 81 LEU HB3 1 1 14 40128 2 1 81 LEU HD11 H 154.158 3.103 4.988 1.00 . B B . 81 LEU HD11 1 1 14 40129 2 1 81 LEU HD12 H 152.853 3.142 3.801 1.00 . B B . 81 LEU HD12 1 1 14 40130 2 1 81 LEU HD13 H 153.029 4.456 4.964 1.00 . B B . 81 LEU HD13 1 1 14 40131 2 1 81 LEU HD21 H 156.180 3.188 3.479 1.00 . B B . 81 LEU HD21 1 1 14 40132 2 1 81 LEU HD22 H 155.959 3.972 1.915 1.00 . B B . 81 LEU HD22 1 1 14 40133 2 1 81 LEU HD23 H 154.914 2.633 2.386 1.00 . B B . 81 LEU HD23 1 1 14 40134 2 1 81 LEU HG H 155.023 5.250 3.908 1.00 . B B . 81 LEU HG 1 1 14 40135 2 1 81 LEU N N 151.561 5.622 3.503 1.00 . B B . 81 LEU N 1 1 14 40136 2 1 81 LEU O O 152.997 8.252 1.636 1.00 . B B . 81 LEU O 1 1 14 40137 2 1 82 THR C C 150.541 9.202 0.580 1.00 . B B . 82 THR C 1 1 14 40138 2 1 82 THR CA C 150.794 7.799 0.037 1.00 . B B . 82 THR CA 1 1 14 40139 2 1 82 THR CB C 149.503 7.244 -0.567 1.00 . B B . 82 THR CB 1 1 14 40140 2 1 82 THR CG2 C 149.058 8.135 -1.729 1.00 . B B . 82 THR CG2 1 1 14 40141 2 1 82 THR H H 150.786 6.084 1.283 1.00 . B B . 82 THR H 1 1 14 40142 2 1 82 THR HA H 151.546 7.853 -0.736 1.00 . B B . 82 THR HA 1 1 14 40143 2 1 82 THR HB H 148.730 7.227 0.185 1.00 . B B . 82 THR HB 1 1 14 40144 2 1 82 THR HG1 H 150.117 5.986 -1.919 1.00 . B B . 82 THR HG1 1 1 14 40145 2 1 82 THR HG21 H 148.634 9.048 -1.339 1.00 . B B . 82 THR HG21 1 1 14 40146 2 1 82 THR HG22 H 148.317 7.615 -2.317 1.00 . B B . 82 THR HG22 1 1 14 40147 2 1 82 THR HG23 H 149.911 8.370 -2.348 1.00 . B B . 82 THR HG23 1 1 14 40148 2 1 82 THR N N 151.268 6.916 1.098 1.00 . B B . 82 THR N 1 1 14 40149 2 1 82 THR O O 150.893 10.196 -0.056 1.00 . B B . 82 THR O 1 1 14 40150 2 1 82 THR OG1 O 149.733 5.924 -1.041 1.00 . B B . 82 THR OG1 1 1 14 40151 2 1 83 VAL C C 150.922 11.292 2.737 1.00 . B B . 83 VAL C 1 1 14 40152 2 1 83 VAL CA C 149.633 10.563 2.374 1.00 . B B . 83 VAL CA 1 1 14 40153 2 1 83 VAL CB C 148.791 10.357 3.634 1.00 . B B . 83 VAL CB 1 1 14 40154 2 1 83 VAL CG1 C 148.512 11.711 4.288 1.00 . B B . 83 VAL CG1 1 1 14 40155 2 1 83 VAL CG2 C 147.464 9.693 3.255 1.00 . B B . 83 VAL CG2 1 1 14 40156 2 1 83 VAL H H 149.670 8.449 2.217 1.00 . B B . 83 VAL H 1 1 14 40157 2 1 83 VAL HA H 149.074 11.165 1.676 1.00 . B B . 83 VAL HA 1 1 14 40158 2 1 83 VAL HB H 149.327 9.725 4.326 1.00 . B B . 83 VAL HB 1 1 14 40159 2 1 83 VAL HG11 H 148.126 12.397 3.549 1.00 . B B . 83 VAL HG11 1 1 14 40160 2 1 83 VAL HG12 H 149.430 12.107 4.700 1.00 . B B . 83 VAL HG12 1 1 14 40161 2 1 83 VAL HG13 H 147.787 11.587 5.078 1.00 . B B . 83 VAL HG13 1 1 14 40162 2 1 83 VAL HG21 H 147.114 10.096 2.316 1.00 . B B . 83 VAL HG21 1 1 14 40163 2 1 83 VAL HG22 H 146.732 9.887 4.025 1.00 . B B . 83 VAL HG22 1 1 14 40164 2 1 83 VAL HG23 H 147.611 8.628 3.157 1.00 . B B . 83 VAL HG23 1 1 14 40165 2 1 83 VAL N N 149.928 9.275 1.756 1.00 . B B . 83 VAL N 1 1 14 40166 2 1 83 VAL O O 151.035 12.504 2.551 1.00 . B B . 83 VAL O 1 1 14 40167 2 1 84 ALA C C 153.817 11.837 2.451 1.00 . B B . 84 ALA C 1 1 14 40168 2 1 84 ALA CA C 153.170 11.135 3.640 1.00 . B B . 84 ALA CA 1 1 14 40169 2 1 84 ALA CB C 154.109 10.047 4.165 1.00 . B B . 84 ALA CB 1 1 14 40170 2 1 84 ALA H H 151.747 9.586 3.380 1.00 . B B . 84 ALA H 1 1 14 40171 2 1 84 ALA HA H 153.002 11.857 4.425 1.00 . B B . 84 ALA HA 1 1 14 40172 2 1 84 ALA HB1 H 154.603 9.567 3.333 1.00 . B B . 84 ALA HB1 1 1 14 40173 2 1 84 ALA HB2 H 153.539 9.314 4.715 1.00 . B B . 84 ALA HB2 1 1 14 40174 2 1 84 ALA HB3 H 154.848 10.491 4.816 1.00 . B B . 84 ALA HB3 1 1 14 40175 2 1 84 ALA N N 151.893 10.547 3.255 1.00 . B B . 84 ALA N 1 1 14 40176 2 1 84 ALA O O 154.336 12.947 2.580 1.00 . B B . 84 ALA O 1 1 14 40177 2 1 85 CYS C C 153.528 12.929 -0.411 1.00 . B B . 85 CYS C 1 1 14 40178 2 1 85 CYS CA C 154.366 11.756 0.087 1.00 . B B . 85 CYS CA 1 1 14 40179 2 1 85 CYS CB C 154.456 10.689 -1.005 1.00 . B B . 85 CYS CB 1 1 14 40180 2 1 85 CYS H H 153.355 10.304 1.252 1.00 . B B . 85 CYS H 1 1 14 40181 2 1 85 CYS HA H 155.362 12.108 0.313 1.00 . B B . 85 CYS HA 1 1 14 40182 2 1 85 CYS HB2 H 153.463 10.445 -1.353 1.00 . B B . 85 CYS HB2 1 1 14 40183 2 1 85 CYS HB3 H 155.044 11.066 -1.829 1.00 . B B . 85 CYS HB3 1 1 14 40184 2 1 85 CYS HG H 155.342 8.572 -1.048 1.00 . B B . 85 CYS HG 1 1 14 40185 2 1 85 CYS N N 153.781 11.184 1.295 1.00 . B B . 85 CYS N 1 1 14 40186 2 1 85 CYS O O 154.041 13.839 -1.062 1.00 . B B . 85 CYS O 1 1 14 40187 2 1 85 CYS SG S 155.242 9.203 -0.333 1.00 . B B . 85 CYS SG 1 1 14 40188 2 1 86 ASN C C 151.277 15.068 0.529 1.00 . B B . 86 ASN C 1 1 14 40189 2 1 86 ASN CA C 151.335 13.966 -0.525 1.00 . B B . 86 ASN CA 1 1 14 40190 2 1 86 ASN CB C 149.931 13.403 -0.755 1.00 . B B . 86 ASN CB 1 1 14 40191 2 1 86 ASN CG C 149.870 12.693 -2.103 1.00 . B B . 86 ASN CG 1 1 14 40192 2 1 86 ASN H H 151.882 12.148 0.419 1.00 . B B . 86 ASN H 1 1 14 40193 2 1 86 ASN HA H 151.698 14.385 -1.451 1.00 . B B . 86 ASN HA 1 1 14 40194 2 1 86 ASN HB2 H 149.693 12.701 0.031 1.00 . B B . 86 ASN HB2 1 1 14 40195 2 1 86 ASN HB3 H 149.215 14.210 -0.744 1.00 . B B . 86 ASN HB3 1 1 14 40196 2 1 86 ASN HD21 H 148.479 13.903 -2.843 1.00 . B B . 86 ASN HD21 1 1 14 40197 2 1 86 ASN HD22 H 149.005 12.675 -3.890 1.00 . B B . 86 ASN HD22 1 1 14 40198 2 1 86 ASN N N 152.236 12.899 -0.102 1.00 . B B . 86 ASN N 1 1 14 40199 2 1 86 ASN ND2 N 149.050 13.126 -3.022 1.00 . B B . 86 ASN ND2 1 1 14 40200 2 1 86 ASN O O 151.332 14.796 1.729 1.00 . B B . 86 ASN O 1 1 14 40201 2 1 86 ASN OD1 O 150.587 11.718 -2.325 1.00 . B B . 86 ASN OD1 1 1 14 40202 2 1 87 ASN C C 149.744 18.137 0.894 1.00 . B B . 87 ASN C 1 1 14 40203 2 1 87 ASN CA C 151.106 17.456 0.980 1.00 . B B . 87 ASN CA 1 1 14 40204 2 1 87 ASN CB C 152.200 18.464 0.623 1.00 . B B . 87 ASN CB 1 1 14 40205 2 1 87 ASN CG C 152.098 19.687 1.527 1.00 . B B . 87 ASN CG 1 1 14 40206 2 1 87 ASN H H 151.131 16.467 -0.896 1.00 . B B . 87 ASN H 1 1 14 40207 2 1 87 ASN HA H 151.265 17.116 1.993 1.00 . B B . 87 ASN HA 1 1 14 40208 2 1 87 ASN HB2 H 153.167 18.002 0.754 1.00 . B B . 87 ASN HB2 1 1 14 40209 2 1 87 ASN HB3 H 152.085 18.769 -0.406 1.00 . B B . 87 ASN HB3 1 1 14 40210 2 1 87 ASN HD21 H 152.511 20.976 0.075 1.00 . B B . 87 ASN HD21 1 1 14 40211 2 1 87 ASN HD22 H 152.232 21.666 1.599 1.00 . B B . 87 ASN HD22 1 1 14 40212 2 1 87 ASN N N 151.169 16.313 0.071 1.00 . B B . 87 ASN N 1 1 14 40213 2 1 87 ASN ND2 N 152.297 20.876 1.025 1.00 . B B . 87 ASN ND2 1 1 14 40214 2 1 87 ASN O O 149.360 18.892 1.787 1.00 . B B . 87 ASN O 1 1 14 40215 2 1 87 ASN OD1 O 151.828 19.557 2.721 1.00 . B B . 87 ASN OD1 1 1 14 40216 2 1 88 PHE C C 146.778 18.113 0.783 1.00 . B B . 88 PHE C 1 1 14 40217 2 1 88 PHE CA C 147.702 18.463 -0.379 1.00 . B B . 88 PHE CA 1 1 14 40218 2 1 88 PHE CB C 147.091 17.965 -1.690 1.00 . B B . 88 PHE CB 1 1 14 40219 2 1 88 PHE CD1 C 147.778 19.772 -3.307 1.00 . B B . 88 PHE CD1 1 1 14 40220 2 1 88 PHE CD2 C 148.837 17.597 -3.469 1.00 . B B . 88 PHE CD2 1 1 14 40221 2 1 88 PHE CE1 C 148.549 20.229 -4.383 1.00 . B B . 88 PHE CE1 1 1 14 40222 2 1 88 PHE CE2 C 149.609 18.053 -4.546 1.00 . B B . 88 PHE CE2 1 1 14 40223 2 1 88 PHE CG C 147.923 18.456 -2.850 1.00 . B B . 88 PHE CG 1 1 14 40224 2 1 88 PHE CZ C 149.464 19.369 -5.002 1.00 . B B . 88 PHE CZ 1 1 14 40225 2 1 88 PHE H H 149.378 17.260 -0.867 1.00 . B B . 88 PHE H 1 1 14 40226 2 1 88 PHE HA H 147.808 19.536 -0.431 1.00 . B B . 88 PHE HA 1 1 14 40227 2 1 88 PHE HB2 H 147.074 16.885 -1.690 1.00 . B B . 88 PHE HB2 1 1 14 40228 2 1 88 PHE HB3 H 146.084 18.342 -1.784 1.00 . B B . 88 PHE HB3 1 1 14 40229 2 1 88 PHE HD1 H 147.072 20.435 -2.828 1.00 . B B . 88 PHE HD1 1 1 14 40230 2 1 88 PHE HD2 H 148.950 16.582 -3.117 1.00 . B B . 88 PHE HD2 1 1 14 40231 2 1 88 PHE HE1 H 148.438 21.243 -4.735 1.00 . B B . 88 PHE HE1 1 1 14 40232 2 1 88 PHE HE2 H 150.315 17.390 -5.024 1.00 . B B . 88 PHE HE2 1 1 14 40233 2 1 88 PHE HZ H 150.058 19.721 -5.833 1.00 . B B . 88 PHE HZ 1 1 14 40234 2 1 88 PHE N N 149.020 17.867 -0.186 1.00 . B B . 88 PHE N 1 1 14 40235 2 1 88 PHE O O 146.041 18.964 1.281 1.00 . B B . 88 PHE O 1 1 14 40236 2 1 89 PHE C C 146.425 17.050 3.623 1.00 . B B . 89 PHE C 1 1 14 40237 2 1 89 PHE CA C 145.981 16.405 2.314 1.00 . B B . 89 PHE CA 1 1 14 40238 2 1 89 PHE CB C 146.057 14.883 2.443 1.00 . B B . 89 PHE CB 1 1 14 40239 2 1 89 PHE CD1 C 144.392 14.363 0.623 1.00 . B B . 89 PHE CD1 1 1 14 40240 2 1 89 PHE CD2 C 146.661 13.538 0.400 1.00 . B B . 89 PHE CD2 1 1 14 40241 2 1 89 PHE CE1 C 144.056 13.772 -0.600 1.00 . B B . 89 PHE CE1 1 1 14 40242 2 1 89 PHE CE2 C 146.325 12.946 -0.825 1.00 . B B . 89 PHE CE2 1 1 14 40243 2 1 89 PHE CG C 145.694 14.246 1.123 1.00 . B B . 89 PHE CG 1 1 14 40244 2 1 89 PHE CZ C 145.022 13.064 -1.324 1.00 . B B . 89 PHE CZ 1 1 14 40245 2 1 89 PHE H H 147.427 16.219 0.775 1.00 . B B . 89 PHE H 1 1 14 40246 2 1 89 PHE HA H 144.958 16.686 2.114 1.00 . B B . 89 PHE HA 1 1 14 40247 2 1 89 PHE HB2 H 147.061 14.595 2.718 1.00 . B B . 89 PHE HB2 1 1 14 40248 2 1 89 PHE HB3 H 145.366 14.551 3.204 1.00 . B B . 89 PHE HB3 1 1 14 40249 2 1 89 PHE HD1 H 143.646 14.909 1.183 1.00 . B B . 89 PHE HD1 1 1 14 40250 2 1 89 PHE HD2 H 147.665 13.448 0.785 1.00 . B B . 89 PHE HD2 1 1 14 40251 2 1 89 PHE HE1 H 143.050 13.863 -0.986 1.00 . B B . 89 PHE HE1 1 1 14 40252 2 1 89 PHE HE2 H 147.069 12.401 -1.383 1.00 . B B . 89 PHE HE2 1 1 14 40253 2 1 89 PHE HZ H 144.762 12.608 -2.268 1.00 . B B . 89 PHE HZ 1 1 14 40254 2 1 89 PHE N N 146.821 16.855 1.210 1.00 . B B . 89 PHE N 1 1 14 40255 2 1 89 PHE O O 145.689 17.047 4.609 1.00 . B B . 89 PHE O 1 1 14 40256 2 1 90 TRP C C 147.794 19.724 4.844 1.00 . B B . 90 TRP C 1 1 14 40257 2 1 90 TRP CA C 148.168 18.245 4.821 1.00 . B B . 90 TRP CA 1 1 14 40258 2 1 90 TRP CB C 149.690 18.100 4.858 1.00 . B B . 90 TRP CB 1 1 14 40259 2 1 90 TRP CD1 C 149.999 15.704 4.117 1.00 . B B . 90 TRP CD1 1 1 14 40260 2 1 90 TRP CD2 C 150.506 16.010 6.288 1.00 . B B . 90 TRP CD2 1 1 14 40261 2 1 90 TRP CE2 C 150.721 14.639 6.011 1.00 . B B . 90 TRP CE2 1 1 14 40262 2 1 90 TRP CE3 C 150.753 16.468 7.594 1.00 . B B . 90 TRP CE3 1 1 14 40263 2 1 90 TRP CG C 150.047 16.663 5.069 1.00 . B B . 90 TRP CG 1 1 14 40264 2 1 90 TRP CH2 C 151.406 14.227 8.287 1.00 . B B . 90 TRP CH2 1 1 14 40265 2 1 90 TRP CZ2 C 151.165 13.754 6.994 1.00 . B B . 90 TRP CZ2 1 1 14 40266 2 1 90 TRP CZ3 C 151.201 15.581 8.587 1.00 . B B . 90 TRP CZ3 1 1 14 40267 2 1 90 TRP H H 148.180 17.572 2.811 1.00 . B B . 90 TRP H 1 1 14 40268 2 1 90 TRP HA H 147.751 17.765 5.693 1.00 . B B . 90 TRP HA 1 1 14 40269 2 1 90 TRP HB2 H 150.107 18.441 3.922 1.00 . B B . 90 TRP HB2 1 1 14 40270 2 1 90 TRP HB3 H 150.089 18.693 5.668 1.00 . B B . 90 TRP HB3 1 1 14 40271 2 1 90 TRP HD1 H 149.697 15.850 3.091 1.00 . B B . 90 TRP HD1 1 1 14 40272 2 1 90 TRP HE1 H 150.451 13.647 4.198 1.00 . B B . 90 TRP HE1 1 1 14 40273 2 1 90 TRP HE3 H 150.598 17.510 7.836 1.00 . B B . 90 TRP HE3 1 1 14 40274 2 1 90 TRP HH2 H 151.751 13.550 9.054 1.00 . B B . 90 TRP HH2 1 1 14 40275 2 1 90 TRP HZ2 H 151.321 12.713 6.758 1.00 . B B . 90 TRP HZ2 1 1 14 40276 2 1 90 TRP HZ3 H 151.388 15.944 9.587 1.00 . B B . 90 TRP HZ3 1 1 14 40277 2 1 90 TRP N N 147.635 17.600 3.626 1.00 . B B . 90 TRP N 1 1 14 40278 2 1 90 TRP NE1 N 150.398 14.501 4.674 1.00 . B B . 90 TRP NE1 1 1 14 40279 2 1 90 TRP O O 146.727 20.096 5.333 1.00 . B B . 90 TRP O 1 1 14 40280 2 1 91 GLU C C 147.792 22.464 5.585 1.00 . B B . 91 GLU C 1 1 14 40281 2 1 91 GLU CA C 148.429 21.999 4.280 1.00 . B B . 91 GLU CA 1 1 14 40282 2 1 91 GLU CB C 147.505 22.342 3.111 1.00 . B B . 91 GLU CB 1 1 14 40283 2 1 91 GLU CD C 147.349 22.500 0.618 1.00 . B B . 91 GLU CD 1 1 14 40284 2 1 91 GLU CG C 148.237 22.094 1.790 1.00 . B B . 91 GLU CG 1 1 14 40285 2 1 91 GLU H H 149.512 20.208 3.939 1.00 . B B . 91 GLU H 1 1 14 40286 2 1 91 GLU HA H 149.368 22.514 4.145 1.00 . B B . 91 GLU HA 1 1 14 40287 2 1 91 GLU HB2 H 146.622 21.721 3.156 1.00 . B B . 91 GLU HB2 1 1 14 40288 2 1 91 GLU HB3 H 147.218 23.381 3.170 1.00 . B B . 91 GLU HB3 1 1 14 40289 2 1 91 GLU HG2 H 149.147 22.676 1.770 1.00 . B B . 91 GLU HG2 1 1 14 40290 2 1 91 GLU HG3 H 148.480 21.044 1.707 1.00 . B B . 91 GLU HG3 1 1 14 40291 2 1 91 GLU N N 148.678 20.562 4.314 1.00 . B B . 91 GLU N 1 1 14 40292 2 1 91 GLU O O 146.833 23.235 5.579 1.00 . B B . 91 GLU O 1 1 14 40293 2 1 91 GLU OE1 O 146.184 22.772 0.850 1.00 . B B . 91 GLU OE1 1 1 14 40294 2 1 91 GLU OE2 O 147.850 22.534 -0.493 1.00 . B B . 91 GLU OE2 1 1 14 40295 2 1 92 ASN C C 148.406 23.694 8.469 1.00 . B B . 92 ASN C 1 1 14 40296 2 1 92 ASN CA C 147.807 22.368 8.011 1.00 . B B . 92 ASN CA 1 1 14 40297 2 1 92 ASN CB C 148.128 21.279 9.037 1.00 . B B . 92 ASN CB 1 1 14 40298 2 1 92 ASN CG C 147.691 21.728 10.428 1.00 . B B . 92 ASN CG 1 1 14 40299 2 1 92 ASN H H 149.096 21.380 6.650 1.00 . B B . 92 ASN H 1 1 14 40300 2 1 92 ASN HA H 146.735 22.474 7.941 1.00 . B B . 92 ASN HA 1 1 14 40301 2 1 92 ASN HB2 H 147.607 20.371 8.773 1.00 . B B . 92 ASN HB2 1 1 14 40302 2 1 92 ASN HB3 H 149.192 21.093 9.041 1.00 . B B . 92 ASN HB3 1 1 14 40303 2 1 92 ASN HD21 H 146.234 22.895 9.754 1.00 . B B . 92 ASN HD21 1 1 14 40304 2 1 92 ASN HD22 H 146.409 22.856 11.442 1.00 . B B . 92 ASN HD22 1 1 14 40305 2 1 92 ASN N N 148.333 21.991 6.704 1.00 . B B . 92 ASN N 1 1 14 40306 2 1 92 ASN ND2 N 146.695 22.562 10.552 1.00 . B B . 92 ASN ND2 1 1 14 40307 2 1 92 ASN O O 149.339 23.720 9.272 1.00 . B B . 92 ASN O 1 1 14 40308 2 1 92 ASN OD1 O 148.273 21.307 11.429 1.00 . B B . 92 ASN OD1 1 1 14 40309 2 1 93 SER C C 147.457 27.199 7.721 1.00 . B B . 93 SER C 1 1 14 40310 2 1 93 SER CA C 148.354 26.117 8.313 1.00 . B B . 93 SER CA 1 1 14 40311 2 1 93 SER CB C 149.784 26.302 7.804 1.00 . B B . 93 SER CB 1 1 14 40312 2 1 93 SER H H 147.123 24.709 7.315 1.00 . B B . 93 SER H 1 1 14 40313 2 1 93 SER HA H 148.352 26.210 9.389 1.00 . B B . 93 SER HA 1 1 14 40314 2 1 93 SER HB2 H 150.384 25.458 8.098 1.00 . B B . 93 SER HB2 1 1 14 40315 2 1 93 SER HB3 H 149.774 26.376 6.725 1.00 . B B . 93 SER HB3 1 1 14 40316 2 1 93 SER HG H 150.361 28.156 7.681 1.00 . B B . 93 SER HG 1 1 14 40317 2 1 93 SER N N 147.864 24.791 7.951 1.00 . B B . 93 SER N 1 1 14 40318 2 1 93 SER O O 146.574 26.855 6.953 1.00 . B B . 93 SER O 1 1 14 40319 2 1 93 SER OXT O 147.666 28.357 8.044 1.00 . B B . 93 SER OXT 1 1 14 40320 2 1 93 SER OG O 150.333 27.486 8.368 1.00 . B B . 93 SER OG 1 1 15 40321 1 1 1 GLY C C 157.222 1.421 -12.073 1.00 . A A . 1 GLY C 1 1 15 40322 1 1 1 GLY CA C 158.106 2.661 -12.139 1.00 . A A . 1 GLY CA 1 1 15 40323 1 1 1 GLY H1 H 158.303 3.138 -14.200 1.00 . A A . 1 GLY H1 1 1 15 40324 1 1 1 GLY HA2 H 158.851 2.610 -11.358 1.00 . A A . 1 GLY HA2 1 1 15 40325 1 1 1 GLY HA3 H 157.494 3.538 -11.991 1.00 . A A . 1 GLY HA3 1 1 15 40326 1 1 1 GLY N N 158.775 2.756 -13.431 1.00 . A A . 1 GLY N 1 1 15 40327 1 1 1 GLY O O 156.673 0.983 -13.085 1.00 . A A . 1 GLY O 1 1 15 40328 1 1 2 SER C C 154.787 0.014 -10.802 1.00 . A A . 2 SER C 1 1 15 40329 1 1 2 SER CA C 156.267 -0.333 -10.689 1.00 . A A . 2 SER CA 1 1 15 40330 1 1 2 SER CB C 156.546 -0.948 -9.319 1.00 . A A . 2 SER CB 1 1 15 40331 1 1 2 SER H H 157.549 1.251 -10.106 1.00 . A A . 2 SER H 1 1 15 40332 1 1 2 SER HA H 156.519 -1.054 -11.452 1.00 . A A . 2 SER HA 1 1 15 40333 1 1 2 SER HB2 H 156.130 -1.940 -9.275 1.00 . A A . 2 SER HB2 1 1 15 40334 1 1 2 SER HB3 H 157.616 -1.001 -9.159 1.00 . A A . 2 SER HB3 1 1 15 40335 1 1 2 SER HG H 155.693 -0.719 -7.585 1.00 . A A . 2 SER HG 1 1 15 40336 1 1 2 SER N N 157.088 0.859 -10.876 1.00 . A A . 2 SER N 1 1 15 40337 1 1 2 SER O O 154.387 1.157 -10.580 1.00 . A A . 2 SER O 1 1 15 40338 1 1 2 SER OG O 155.944 -0.144 -8.312 1.00 . A A . 2 SER OG 1 1 15 40339 1 1 3 GLU C C 151.918 -0.402 -9.945 1.00 . A A . 3 GLU C 1 1 15 40340 1 1 3 GLU CA C 152.540 -0.769 -11.290 1.00 . A A . 3 GLU CA 1 1 15 40341 1 1 3 GLU CB C 151.877 -2.037 -11.833 1.00 . A A . 3 GLU CB 1 1 15 40342 1 1 3 GLU CD C 153.790 -2.948 -13.163 1.00 . A A . 3 GLU CD 1 1 15 40343 1 1 3 GLU CG C 152.402 -2.324 -13.241 1.00 . A A . 3 GLU CG 1 1 15 40344 1 1 3 GLU H H 154.351 -1.871 -11.315 1.00 . A A . 3 GLU H 1 1 15 40345 1 1 3 GLU HA H 152.371 0.038 -11.986 1.00 . A A . 3 GLU HA 1 1 15 40346 1 1 3 GLU HB2 H 152.107 -2.870 -11.184 1.00 . A A . 3 GLU HB2 1 1 15 40347 1 1 3 GLU HB3 H 150.807 -1.895 -11.872 1.00 . A A . 3 GLU HB3 1 1 15 40348 1 1 3 GLU HG2 H 151.729 -3.006 -13.741 1.00 . A A . 3 GLU HG2 1 1 15 40349 1 1 3 GLU HG3 H 152.455 -1.401 -13.798 1.00 . A A . 3 GLU HG3 1 1 15 40350 1 1 3 GLU N N 153.977 -0.980 -11.149 1.00 . A A . 3 GLU N 1 1 15 40351 1 1 3 GLU O O 150.942 0.344 -9.886 1.00 . A A . 3 GLU O 1 1 15 40352 1 1 3 GLU OE1 O 154.161 -3.387 -12.087 1.00 . A A . 3 GLU OE1 1 1 15 40353 1 1 3 GLU OE2 O 154.463 -2.979 -14.180 1.00 . A A . 3 GLU OE2 1 1 15 40354 1 1 4 LEU C C 151.796 0.848 -7.333 1.00 . A A . 4 LEU C 1 1 15 40355 1 1 4 LEU CA C 151.985 -0.653 -7.530 1.00 . A A . 4 LEU CA 1 1 15 40356 1 1 4 LEU CB C 152.963 -1.191 -6.481 1.00 . A A . 4 LEU CB 1 1 15 40357 1 1 4 LEU CD1 C 151.057 -1.444 -4.879 1.00 . A A . 4 LEU CD1 1 1 15 40358 1 1 4 LEU CD2 C 153.409 -1.448 -4.037 1.00 . A A . 4 LEU CD2 1 1 15 40359 1 1 4 LEU CG C 152.455 -0.854 -5.076 1.00 . A A . 4 LEU CG 1 1 15 40360 1 1 4 LEU H H 153.267 -1.521 -8.978 1.00 . A A . 4 LEU H 1 1 15 40361 1 1 4 LEU HA H 151.033 -1.147 -7.405 1.00 . A A . 4 LEU HA 1 1 15 40362 1 1 4 LEU HB2 H 153.048 -2.263 -6.585 1.00 . A A . 4 LEU HB2 1 1 15 40363 1 1 4 LEU HB3 H 153.932 -0.739 -6.628 1.00 . A A . 4 LEU HB3 1 1 15 40364 1 1 4 LEU HD11 H 150.319 -0.759 -5.267 1.00 . A A . 4 LEU HD11 1 1 15 40365 1 1 4 LEU HD12 H 150.880 -1.607 -3.826 1.00 . A A . 4 LEU HD12 1 1 15 40366 1 1 4 LEU HD13 H 150.987 -2.385 -5.405 1.00 . A A . 4 LEU HD13 1 1 15 40367 1 1 4 LEU HD21 H 152.917 -1.483 -3.076 1.00 . A A . 4 LEU HD21 1 1 15 40368 1 1 4 LEU HD22 H 154.293 -0.832 -3.966 1.00 . A A . 4 LEU HD22 1 1 15 40369 1 1 4 LEU HD23 H 153.689 -2.447 -4.335 1.00 . A A . 4 LEU HD23 1 1 15 40370 1 1 4 LEU HG H 152.412 0.218 -4.956 1.00 . A A . 4 LEU HG 1 1 15 40371 1 1 4 LEU N N 152.491 -0.932 -8.869 1.00 . A A . 4 LEU N 1 1 15 40372 1 1 4 LEU O O 150.727 1.299 -6.921 1.00 . A A . 4 LEU O 1 1 15 40373 1 1 5 GLU C C 151.692 3.652 -8.370 1.00 . A A . 5 GLU C 1 1 15 40374 1 1 5 GLU CA C 152.778 3.063 -7.476 1.00 . A A . 5 GLU CA 1 1 15 40375 1 1 5 GLU CB C 154.130 3.682 -7.836 1.00 . A A . 5 GLU CB 1 1 15 40376 1 1 5 GLU CD C 156.564 3.734 -7.254 1.00 . A A . 5 GLU CD 1 1 15 40377 1 1 5 GLU CG C 155.211 3.120 -6.910 1.00 . A A . 5 GLU CG 1 1 15 40378 1 1 5 GLU H H 153.667 1.198 -7.950 1.00 . A A . 5 GLU H 1 1 15 40379 1 1 5 GLU HA H 152.551 3.298 -6.447 1.00 . A A . 5 GLU HA 1 1 15 40380 1 1 5 GLU HB2 H 154.374 3.443 -8.862 1.00 . A A . 5 GLU HB2 1 1 15 40381 1 1 5 GLU HB3 H 154.079 4.753 -7.717 1.00 . A A . 5 GLU HB3 1 1 15 40382 1 1 5 GLU HG2 H 154.962 3.355 -5.886 1.00 . A A . 5 GLU HG2 1 1 15 40383 1 1 5 GLU HG3 H 155.265 2.049 -7.030 1.00 . A A . 5 GLU HG3 1 1 15 40384 1 1 5 GLU N N 152.840 1.614 -7.627 1.00 . A A . 5 GLU N 1 1 15 40385 1 1 5 GLU O O 150.992 4.586 -7.979 1.00 . A A . 5 GLU O 1 1 15 40386 1 1 5 GLU OE1 O 156.641 4.423 -8.259 1.00 . A A . 5 GLU OE1 1 1 15 40387 1 1 5 GLU OE2 O 157.503 3.506 -6.509 1.00 . A A . 5 GLU OE2 1 1 15 40388 1 1 6 THR C C 149.144 3.322 -9.975 1.00 . A A . 6 THR C 1 1 15 40389 1 1 6 THR CA C 150.549 3.578 -10.512 1.00 . A A . 6 THR CA 1 1 15 40390 1 1 6 THR CB C 150.718 2.872 -11.859 1.00 . A A . 6 THR CB 1 1 15 40391 1 1 6 THR CG2 C 149.843 3.556 -12.910 1.00 . A A . 6 THR CG2 1 1 15 40392 1 1 6 THR H H 152.140 2.356 -9.827 1.00 . A A . 6 THR H 1 1 15 40393 1 1 6 THR HA H 150.682 4.639 -10.656 1.00 . A A . 6 THR HA 1 1 15 40394 1 1 6 THR HB H 150.421 1.839 -11.766 1.00 . A A . 6 THR HB 1 1 15 40395 1 1 6 THR HG1 H 152.229 2.262 -12.923 1.00 . A A . 6 THR HG1 1 1 15 40396 1 1 6 THR HG21 H 148.887 3.809 -12.473 1.00 . A A . 6 THR HG21 1 1 15 40397 1 1 6 THR HG22 H 149.691 2.886 -13.743 1.00 . A A . 6 THR HG22 1 1 15 40398 1 1 6 THR HG23 H 150.330 4.456 -13.255 1.00 . A A . 6 THR HG23 1 1 15 40399 1 1 6 THR N N 151.555 3.099 -9.571 1.00 . A A . 6 THR N 1 1 15 40400 1 1 6 THR O O 148.221 4.096 -10.231 1.00 . A A . 6 THR O 1 1 15 40401 1 1 6 THR OG1 O 152.081 2.939 -12.258 1.00 . A A . 6 THR OG1 1 1 15 40402 1 1 7 ALA C C 147.232 2.943 -7.669 1.00 . A A . 7 ALA C 1 1 15 40403 1 1 7 ALA CA C 147.691 1.882 -8.666 1.00 . A A . 7 ALA CA 1 1 15 40404 1 1 7 ALA CB C 147.777 0.525 -7.965 1.00 . A A . 7 ALA CB 1 1 15 40405 1 1 7 ALA H H 149.760 1.651 -9.063 1.00 . A A . 7 ALA H 1 1 15 40406 1 1 7 ALA HA H 146.968 1.816 -9.464 1.00 . A A . 7 ALA HA 1 1 15 40407 1 1 7 ALA HB1 H 148.180 0.657 -6.972 1.00 . A A . 7 ALA HB1 1 1 15 40408 1 1 7 ALA HB2 H 148.421 -0.133 -8.530 1.00 . A A . 7 ALA HB2 1 1 15 40409 1 1 7 ALA HB3 H 146.790 0.091 -7.898 1.00 . A A . 7 ALA HB3 1 1 15 40410 1 1 7 ALA N N 148.989 2.232 -9.231 1.00 . A A . 7 ALA N 1 1 15 40411 1 1 7 ALA O O 146.083 3.384 -7.703 1.00 . A A . 7 ALA O 1 1 15 40412 1 1 8 MET C C 147.354 5.649 -6.438 1.00 . A A . 8 MET C 1 1 15 40413 1 1 8 MET CA C 147.811 4.351 -5.776 1.00 . A A . 8 MET CA 1 1 15 40414 1 1 8 MET CB C 149.034 4.629 -4.902 1.00 . A A . 8 MET CB 1 1 15 40415 1 1 8 MET CE C 147.877 3.474 -2.382 1.00 . A A . 8 MET CE 1 1 15 40416 1 1 8 MET CG C 149.643 3.303 -4.438 1.00 . A A . 8 MET CG 1 1 15 40417 1 1 8 MET H H 149.035 2.956 -6.800 1.00 . A A . 8 MET H 1 1 15 40418 1 1 8 MET HA H 147.014 3.979 -5.152 1.00 . A A . 8 MET HA 1 1 15 40419 1 1 8 MET HB2 H 149.767 5.181 -5.473 1.00 . A A . 8 MET HB2 1 1 15 40420 1 1 8 MET HB3 H 148.737 5.207 -4.040 1.00 . A A . 8 MET HB3 1 1 15 40421 1 1 8 MET HE1 H 148.743 4.043 -2.073 1.00 . A A . 8 MET HE1 1 1 15 40422 1 1 8 MET HE2 H 147.477 2.946 -1.532 1.00 . A A . 8 MET HE2 1 1 15 40423 1 1 8 MET HE3 H 147.123 4.141 -2.778 1.00 . A A . 8 MET HE3 1 1 15 40424 1 1 8 MET HG2 H 150.051 2.778 -5.288 1.00 . A A . 8 MET HG2 1 1 15 40425 1 1 8 MET HG3 H 150.429 3.499 -3.724 1.00 . A A . 8 MET HG3 1 1 15 40426 1 1 8 MET N N 148.136 3.344 -6.782 1.00 . A A . 8 MET N 1 1 15 40427 1 1 8 MET O O 146.438 6.314 -5.956 1.00 . A A . 8 MET O 1 1 15 40428 1 1 8 MET SD S 148.361 2.289 -3.661 1.00 . A A . 8 MET SD 1 1 15 40429 1 1 9 GLU C C 146.214 7.171 -8.757 1.00 . A A . 9 GLU C 1 1 15 40430 1 1 9 GLU CA C 147.655 7.226 -8.260 1.00 . A A . 9 GLU CA 1 1 15 40431 1 1 9 GLU CB C 148.599 7.419 -9.450 1.00 . A A . 9 GLU CB 1 1 15 40432 1 1 9 GLU CD C 150.967 7.880 -10.114 1.00 . A A . 9 GLU CD 1 1 15 40433 1 1 9 GLU CG C 150.025 7.631 -8.940 1.00 . A A . 9 GLU CG 1 1 15 40434 1 1 9 GLU H H 148.725 5.436 -7.881 1.00 . A A . 9 GLU H 1 1 15 40435 1 1 9 GLU HA H 147.762 8.066 -7.592 1.00 . A A . 9 GLU HA 1 1 15 40436 1 1 9 GLU HB2 H 148.568 6.541 -10.080 1.00 . A A . 9 GLU HB2 1 1 15 40437 1 1 9 GLU HB3 H 148.290 8.282 -10.019 1.00 . A A . 9 GLU HB3 1 1 15 40438 1 1 9 GLU HG2 H 150.046 8.485 -8.278 1.00 . A A . 9 GLU HG2 1 1 15 40439 1 1 9 GLU HG3 H 150.350 6.752 -8.403 1.00 . A A . 9 GLU HG3 1 1 15 40440 1 1 9 GLU N N 148.001 6.004 -7.543 1.00 . A A . 9 GLU N 1 1 15 40441 1 1 9 GLU O O 145.545 8.199 -8.869 1.00 . A A . 9 GLU O 1 1 15 40442 1 1 9 GLU OE1 O 150.505 7.816 -11.241 1.00 . A A . 9 GLU OE1 1 1 15 40443 1 1 9 GLU OE2 O 152.136 8.130 -9.868 1.00 . A A . 9 GLU OE2 1 1 15 40444 1 1 10 THR C C 143.364 6.087 -8.441 1.00 . A A . 10 THR C 1 1 15 40445 1 1 10 THR CA C 144.376 5.790 -9.544 1.00 . A A . 10 THR CA 1 1 15 40446 1 1 10 THR CB C 144.180 4.358 -10.045 1.00 . A A . 10 THR CB 1 1 15 40447 1 1 10 THR CG2 C 142.764 4.198 -10.599 1.00 . A A . 10 THR CG2 1 1 15 40448 1 1 10 THR H H 146.318 5.181 -8.951 1.00 . A A . 10 THR H 1 1 15 40449 1 1 10 THR HA H 144.207 6.472 -10.364 1.00 . A A . 10 THR HA 1 1 15 40450 1 1 10 THR HB H 144.323 3.667 -9.229 1.00 . A A . 10 THR HB 1 1 15 40451 1 1 10 THR HG1 H 145.887 4.653 -10.932 1.00 . A A . 10 THR HG1 1 1 15 40452 1 1 10 THR HG21 H 142.066 4.103 -9.780 1.00 . A A . 10 THR HG21 1 1 15 40453 1 1 10 THR HG22 H 142.716 3.313 -11.217 1.00 . A A . 10 THR HG22 1 1 15 40454 1 1 10 THR HG23 H 142.508 5.065 -11.191 1.00 . A A . 10 THR HG23 1 1 15 40455 1 1 10 THR N N 145.739 5.965 -9.057 1.00 . A A . 10 THR N 1 1 15 40456 1 1 10 THR O O 142.399 6.821 -8.653 1.00 . A A . 10 THR O 1 1 15 40457 1 1 10 THR OG1 O 145.126 4.084 -11.070 1.00 . A A . 10 THR OG1 1 1 15 40458 1 1 11 LEU C C 142.580 7.201 -5.800 1.00 . A A . 11 LEU C 1 1 15 40459 1 1 11 LEU CA C 142.686 5.717 -6.139 1.00 . A A . 11 LEU CA 1 1 15 40460 1 1 11 LEU CB C 143.189 4.948 -4.914 1.00 . A A . 11 LEU CB 1 1 15 40461 1 1 11 LEU CD1 C 144.044 2.667 -4.336 1.00 . A A . 11 LEU CD1 1 1 15 40462 1 1 11 LEU CD2 C 141.596 3.032 -4.657 1.00 . A A . 11 LEU CD2 1 1 15 40463 1 1 11 LEU CG C 142.993 3.442 -5.132 1.00 . A A . 11 LEU CG 1 1 15 40464 1 1 11 LEU H H 144.372 4.932 -7.154 1.00 . A A . 11 LEU H 1 1 15 40465 1 1 11 LEU HA H 141.707 5.349 -6.403 1.00 . A A . 11 LEU HA 1 1 15 40466 1 1 11 LEU HB2 H 144.239 5.158 -4.767 1.00 . A A . 11 LEU HB2 1 1 15 40467 1 1 11 LEU HB3 H 142.635 5.259 -4.041 1.00 . A A . 11 LEU HB3 1 1 15 40468 1 1 11 LEU HD11 H 143.972 2.933 -3.291 1.00 . A A . 11 LEU HD11 1 1 15 40469 1 1 11 LEU HD12 H 145.029 2.913 -4.703 1.00 . A A . 11 LEU HD12 1 1 15 40470 1 1 11 LEU HD13 H 143.872 1.606 -4.449 1.00 . A A . 11 LEU HD13 1 1 15 40471 1 1 11 LEU HD21 H 140.867 3.734 -5.033 1.00 . A A . 11 LEU HD21 1 1 15 40472 1 1 11 LEU HD22 H 141.569 3.028 -3.578 1.00 . A A . 11 LEU HD22 1 1 15 40473 1 1 11 LEU HD23 H 141.366 2.043 -5.027 1.00 . A A . 11 LEU HD23 1 1 15 40474 1 1 11 LEU HG H 143.100 3.213 -6.183 1.00 . A A . 11 LEU HG 1 1 15 40475 1 1 11 LEU N N 143.589 5.509 -7.266 1.00 . A A . 11 LEU N 1 1 15 40476 1 1 11 LEU O O 141.492 7.710 -5.529 1.00 . A A . 11 LEU O 1 1 15 40477 1 1 12 ILE C C 142.931 10.104 -6.534 1.00 . A A . 12 ILE C 1 1 15 40478 1 1 12 ILE CA C 143.738 9.317 -5.506 1.00 . A A . 12 ILE CA 1 1 15 40479 1 1 12 ILE CB C 145.181 9.825 -5.491 1.00 . A A . 12 ILE CB 1 1 15 40480 1 1 12 ILE CD1 C 147.460 9.390 -4.560 1.00 . A A . 12 ILE CD1 1 1 15 40481 1 1 12 ILE CG1 C 145.968 9.089 -4.404 1.00 . A A . 12 ILE CG1 1 1 15 40482 1 1 12 ILE CG2 C 145.191 11.326 -5.198 1.00 . A A . 12 ILE CG2 1 1 15 40483 1 1 12 ILE H H 144.554 7.433 -6.038 1.00 . A A . 12 ILE H 1 1 15 40484 1 1 12 ILE HA H 143.305 9.469 -4.530 1.00 . A A . 12 ILE HA 1 1 15 40485 1 1 12 ILE HB H 145.636 9.643 -6.454 1.00 . A A . 12 ILE HB 1 1 15 40486 1 1 12 ILE HD11 H 147.860 8.809 -5.377 1.00 . A A . 12 ILE HD11 1 1 15 40487 1 1 12 ILE HD12 H 147.977 9.133 -3.648 1.00 . A A . 12 ILE HD12 1 1 15 40488 1 1 12 ILE HD13 H 147.595 10.441 -4.766 1.00 . A A . 12 ILE HD13 1 1 15 40489 1 1 12 ILE HG12 H 145.633 9.419 -3.431 1.00 . A A . 12 ILE HG12 1 1 15 40490 1 1 12 ILE HG13 H 145.805 8.025 -4.498 1.00 . A A . 12 ILE HG13 1 1 15 40491 1 1 12 ILE HG21 H 144.571 11.529 -4.337 1.00 . A A . 12 ILE HG21 1 1 15 40492 1 1 12 ILE HG22 H 144.805 11.862 -6.053 1.00 . A A . 12 ILE HG22 1 1 15 40493 1 1 12 ILE HG23 H 146.202 11.647 -4.999 1.00 . A A . 12 ILE HG23 1 1 15 40494 1 1 12 ILE N N 143.716 7.891 -5.816 1.00 . A A . 12 ILE N 1 1 15 40495 1 1 12 ILE O O 142.267 11.084 -6.198 1.00 . A A . 12 ILE O 1 1 15 40496 1 1 13 ASN C C 140.763 10.275 -8.618 1.00 . A A . 13 ASN C 1 1 15 40497 1 1 13 ASN CA C 142.268 10.345 -8.858 1.00 . A A . 13 ASN CA 1 1 15 40498 1 1 13 ASN CB C 142.602 9.697 -10.204 1.00 . A A . 13 ASN CB 1 1 15 40499 1 1 13 ASN CG C 144.078 9.899 -10.526 1.00 . A A . 13 ASN CG 1 1 15 40500 1 1 13 ASN H H 143.541 8.884 -7.999 1.00 . A A . 13 ASN H 1 1 15 40501 1 1 13 ASN HA H 142.570 11.380 -8.886 1.00 . A A . 13 ASN HA 1 1 15 40502 1 1 13 ASN HB2 H 142.385 8.641 -10.155 1.00 . A A . 13 ASN HB2 1 1 15 40503 1 1 13 ASN HB3 H 142.001 10.152 -10.978 1.00 . A A . 13 ASN HB3 1 1 15 40504 1 1 13 ASN HD21 H 144.458 10.909 -8.860 1.00 . A A . 13 ASN HD21 1 1 15 40505 1 1 13 ASN HD22 H 145.787 10.684 -9.890 1.00 . A A . 13 ASN HD22 1 1 15 40506 1 1 13 ASN N N 142.995 9.670 -7.789 1.00 . A A . 13 ASN N 1 1 15 40507 1 1 13 ASN ND2 N 144.837 10.551 -9.690 1.00 . A A . 13 ASN ND2 1 1 15 40508 1 1 13 ASN O O 140.044 11.249 -8.839 1.00 . A A . 13 ASN O 1 1 15 40509 1 1 13 ASN OD1 O 144.553 9.448 -11.570 1.00 . A A . 13 ASN OD1 1 1 15 40510 1 1 14 VAL C C 138.437 9.732 -6.679 1.00 . A A . 14 VAL C 1 1 15 40511 1 1 14 VAL CA C 138.869 8.932 -7.904 1.00 . A A . 14 VAL CA 1 1 15 40512 1 1 14 VAL CB C 138.567 7.449 -7.681 1.00 . A A . 14 VAL CB 1 1 15 40513 1 1 14 VAL CG1 C 137.081 7.272 -7.367 1.00 . A A . 14 VAL CG1 1 1 15 40514 1 1 14 VAL CG2 C 138.917 6.662 -8.946 1.00 . A A . 14 VAL CG2 1 1 15 40515 1 1 14 VAL H H 140.911 8.373 -8.011 1.00 . A A . 14 VAL H 1 1 15 40516 1 1 14 VAL HA H 138.308 9.275 -8.761 1.00 . A A . 14 VAL HA 1 1 15 40517 1 1 14 VAL HB H 139.157 7.084 -6.853 1.00 . A A . 14 VAL HB 1 1 15 40518 1 1 14 VAL HG11 H 136.493 7.831 -8.080 1.00 . A A . 14 VAL HG11 1 1 15 40519 1 1 14 VAL HG12 H 136.878 7.633 -6.370 1.00 . A A . 14 VAL HG12 1 1 15 40520 1 1 14 VAL HG13 H 136.823 6.225 -7.431 1.00 . A A . 14 VAL HG13 1 1 15 40521 1 1 14 VAL HG21 H 139.093 5.628 -8.689 1.00 . A A . 14 VAL HG21 1 1 15 40522 1 1 14 VAL HG22 H 139.808 7.079 -9.394 1.00 . A A . 14 VAL HG22 1 1 15 40523 1 1 14 VAL HG23 H 138.099 6.726 -9.648 1.00 . A A . 14 VAL HG23 1 1 15 40524 1 1 14 VAL N N 140.292 9.117 -8.167 1.00 . A A . 14 VAL N 1 1 15 40525 1 1 14 VAL O O 137.436 10.448 -6.715 1.00 . A A . 14 VAL O 1 1 15 40526 1 1 15 PHE C C 138.830 11.820 -4.607 1.00 . A A . 15 PHE C 1 1 15 40527 1 1 15 PHE CA C 138.877 10.314 -4.363 1.00 . A A . 15 PHE CA 1 1 15 40528 1 1 15 PHE CB C 139.927 10.000 -3.295 1.00 . A A . 15 PHE CB 1 1 15 40529 1 1 15 PHE CD1 C 138.601 9.992 -1.151 1.00 . A A . 15 PHE CD1 1 1 15 40530 1 1 15 PHE CD2 C 140.063 11.871 -1.611 1.00 . A A . 15 PHE CD2 1 1 15 40531 1 1 15 PHE CE1 C 138.224 10.581 0.062 1.00 . A A . 15 PHE CE1 1 1 15 40532 1 1 15 PHE CE2 C 139.686 12.461 -0.398 1.00 . A A . 15 PHE CE2 1 1 15 40533 1 1 15 PHE CG C 139.521 10.636 -1.987 1.00 . A A . 15 PHE CG 1 1 15 40534 1 1 15 PHE CZ C 138.767 11.817 0.438 1.00 . A A . 15 PHE CZ 1 1 15 40535 1 1 15 PHE H H 139.978 9.013 -5.624 1.00 . A A . 15 PHE H 1 1 15 40536 1 1 15 PHE HA H 137.911 9.987 -4.007 1.00 . A A . 15 PHE HA 1 1 15 40537 1 1 15 PHE HB2 H 140.002 8.931 -3.167 1.00 . A A . 15 PHE HB2 1 1 15 40538 1 1 15 PHE HB3 H 140.883 10.395 -3.604 1.00 . A A . 15 PHE HB3 1 1 15 40539 1 1 15 PHE HD1 H 138.182 9.040 -1.441 1.00 . A A . 15 PHE HD1 1 1 15 40540 1 1 15 PHE HD2 H 140.772 12.369 -2.255 1.00 . A A . 15 PHE HD2 1 1 15 40541 1 1 15 PHE HE1 H 137.515 10.085 0.707 1.00 . A A . 15 PHE HE1 1 1 15 40542 1 1 15 PHE HE2 H 140.105 13.413 -0.108 1.00 . A A . 15 PHE HE2 1 1 15 40543 1 1 15 PHE HZ H 138.477 12.272 1.374 1.00 . A A . 15 PHE HZ 1 1 15 40544 1 1 15 PHE N N 139.193 9.601 -5.595 1.00 . A A . 15 PHE N 1 1 15 40545 1 1 15 PHE O O 137.904 12.501 -4.166 1.00 . A A . 15 PHE O 1 1 15 40546 1 1 16 HIS C C 138.697 14.192 -6.435 1.00 . A A . 16 HIS C 1 1 15 40547 1 1 16 HIS CA C 139.900 13.759 -5.603 1.00 . A A . 16 HIS CA 1 1 15 40548 1 1 16 HIS CB C 141.189 14.076 -6.363 1.00 . A A . 16 HIS CB 1 1 15 40549 1 1 16 HIS CD2 C 141.002 16.608 -7.043 1.00 . A A . 16 HIS CD2 1 1 15 40550 1 1 16 HIS CE1 C 142.343 17.433 -5.554 1.00 . A A . 16 HIS CE1 1 1 15 40551 1 1 16 HIS CG C 141.463 15.554 -6.294 1.00 . A A . 16 HIS CG 1 1 15 40552 1 1 16 HIS H H 140.547 11.741 -5.632 1.00 . A A . 16 HIS H 1 1 15 40553 1 1 16 HIS HA H 139.901 14.309 -4.674 1.00 . A A . 16 HIS HA 1 1 15 40554 1 1 16 HIS HB2 H 142.011 13.536 -5.918 1.00 . A A . 16 HIS HB2 1 1 15 40555 1 1 16 HIS HB3 H 141.080 13.779 -7.395 1.00 . A A . 16 HIS HB3 1 1 15 40556 1 1 16 HIS HD1 H 142.809 15.613 -4.659 1.00 . A A . 16 HIS HD1 1 1 15 40557 1 1 16 HIS HD2 H 140.313 16.530 -7.870 1.00 . A A . 16 HIS HD2 1 1 15 40558 1 1 16 HIS HE1 H 142.927 18.124 -4.964 1.00 . A A . 16 HIS HE1 1 1 15 40559 1 1 16 HIS HE2 H 141.411 18.699 -6.918 1.00 . A A . 16 HIS HE2 1 1 15 40560 1 1 16 HIS N N 139.836 12.332 -5.309 1.00 . A A . 16 HIS N 1 1 15 40561 1 1 16 HIS ND1 N 142.316 16.103 -5.349 1.00 . A A . 16 HIS ND1 1 1 15 40562 1 1 16 HIS NE2 N 141.560 17.794 -6.574 1.00 . A A . 16 HIS NE2 1 1 15 40563 1 1 16 HIS O O 138.322 15.364 -6.438 1.00 . A A . 16 HIS O 1 1 15 40564 1 1 17 ALA C C 135.732 13.902 -7.118 1.00 . A A . 17 ALA C 1 1 15 40565 1 1 17 ALA CA C 136.939 13.534 -7.977 1.00 . A A . 17 ALA CA 1 1 15 40566 1 1 17 ALA CB C 136.599 12.321 -8.843 1.00 . A A . 17 ALA CB 1 1 15 40567 1 1 17 ALA H H 138.441 12.323 -7.101 1.00 . A A . 17 ALA H 1 1 15 40568 1 1 17 ALA HA H 137.175 14.367 -8.622 1.00 . A A . 17 ALA HA 1 1 15 40569 1 1 17 ALA HB1 H 137.512 11.851 -9.178 1.00 . A A . 17 ALA HB1 1 1 15 40570 1 1 17 ALA HB2 H 136.024 12.640 -9.700 1.00 . A A . 17 ALA HB2 1 1 15 40571 1 1 17 ALA HB3 H 136.022 11.615 -8.265 1.00 . A A . 17 ALA HB3 1 1 15 40572 1 1 17 ALA N N 138.097 13.239 -7.141 1.00 . A A . 17 ALA N 1 1 15 40573 1 1 17 ALA O O 135.099 14.937 -7.330 1.00 . A A . 17 ALA O 1 1 15 40574 1 1 18 HIS C C 134.667 14.236 -4.137 1.00 . A A . 18 HIS C 1 1 15 40575 1 1 18 HIS CA C 134.279 13.292 -5.270 1.00 . A A . 18 HIS CA 1 1 15 40576 1 1 18 HIS CB C 133.777 11.970 -4.685 1.00 . A A . 18 HIS CB 1 1 15 40577 1 1 18 HIS CD2 C 134.072 10.204 -6.608 1.00 . A A . 18 HIS CD2 1 1 15 40578 1 1 18 HIS CE1 C 131.998 10.054 -7.218 1.00 . A A . 18 HIS CE1 1 1 15 40579 1 1 18 HIS CG C 133.357 11.056 -5.803 1.00 . A A . 18 HIS CG 1 1 15 40580 1 1 18 HIS H H 135.954 12.236 -6.029 1.00 . A A . 18 HIS H 1 1 15 40581 1 1 18 HIS HA H 133.483 13.741 -5.843 1.00 . A A . 18 HIS HA 1 1 15 40582 1 1 18 HIS HB2 H 134.569 11.505 -4.115 1.00 . A A . 18 HIS HB2 1 1 15 40583 1 1 18 HIS HB3 H 132.933 12.160 -4.039 1.00 . A A . 18 HIS HB3 1 1 15 40584 1 1 18 HIS HD1 H 131.272 11.424 -5.831 1.00 . A A . 18 HIS HD1 1 1 15 40585 1 1 18 HIS HD2 H 135.140 10.049 -6.558 1.00 . A A . 18 HIS HD2 1 1 15 40586 1 1 18 HIS HE1 H 131.096 9.765 -7.735 1.00 . A A . 18 HIS HE1 1 1 15 40587 1 1 18 HIS HE2 H 133.445 8.917 -8.190 1.00 . A A . 18 HIS HE2 1 1 15 40588 1 1 18 HIS N N 135.415 13.046 -6.150 1.00 . A A . 18 HIS N 1 1 15 40589 1 1 18 HIS ND1 N 132.037 10.943 -6.209 1.00 . A A . 18 HIS ND1 1 1 15 40590 1 1 18 HIS NE2 N 133.212 9.573 -7.502 1.00 . A A . 18 HIS NE2 1 1 15 40591 1 1 18 HIS O O 133.806 14.816 -3.477 1.00 . A A . 18 HIS O 1 1 15 40592 1 1 19 SER C C 135.788 16.632 -2.947 1.00 . A A . 19 SER C 1 1 15 40593 1 1 19 SER CA C 136.457 15.264 -2.859 1.00 . A A . 19 SER CA 1 1 15 40594 1 1 19 SER CB C 137.972 15.427 -2.974 1.00 . A A . 19 SER CB 1 1 15 40595 1 1 19 SER H H 136.612 13.899 -4.473 1.00 . A A . 19 SER H 1 1 15 40596 1 1 19 SER HA H 136.226 14.822 -1.902 1.00 . A A . 19 SER HA 1 1 15 40597 1 1 19 SER HB2 H 138.444 14.461 -2.922 1.00 . A A . 19 SER HB2 1 1 15 40598 1 1 19 SER HB3 H 138.212 15.893 -3.921 1.00 . A A . 19 SER HB3 1 1 15 40599 1 1 19 SER HG H 138.082 15.879 -1.085 1.00 . A A . 19 SER HG 1 1 15 40600 1 1 19 SER N N 135.969 14.386 -3.917 1.00 . A A . 19 SER N 1 1 15 40601 1 1 19 SER O O 135.645 17.329 -1.943 1.00 . A A . 19 SER O 1 1 15 40602 1 1 19 SER OG O 138.440 16.234 -1.902 1.00 . A A . 19 SER OG 1 1 15 40603 1 1 20 GLY C C 133.213 18.164 -4.254 1.00 . A A . 20 GLY C 1 1 15 40604 1 1 20 GLY CA C 134.729 18.296 -4.363 1.00 . A A . 20 GLY CA 1 1 15 40605 1 1 20 GLY H H 135.521 16.412 -4.919 1.00 . A A . 20 GLY H 1 1 15 40606 1 1 20 GLY HA2 H 135.079 18.996 -3.616 1.00 . A A . 20 GLY HA2 1 1 15 40607 1 1 20 GLY HA3 H 134.980 18.668 -5.344 1.00 . A A . 20 GLY HA3 1 1 15 40608 1 1 20 GLY N N 135.381 17.009 -4.155 1.00 . A A . 20 GLY N 1 1 15 40609 1 1 20 GLY O O 132.659 18.156 -3.155 1.00 . A A . 20 GLY O 1 1 15 40610 1 1 21 LYS C C 130.446 19.065 -4.638 1.00 . A A . 21 LYS C 1 1 15 40611 1 1 21 LYS CA C 131.097 17.932 -5.422 1.00 . A A . 21 LYS CA 1 1 15 40612 1 1 21 LYS CB C 130.683 16.588 -4.818 1.00 . A A . 21 LYS CB 1 1 15 40613 1 1 21 LYS CD C 130.060 15.215 -6.817 1.00 . A A . 21 LYS CD 1 1 15 40614 1 1 21 LYS CE C 130.428 13.978 -7.638 1.00 . A A . 21 LYS CE 1 1 15 40615 1 1 21 LYS CG C 131.124 15.450 -5.742 1.00 . A A . 21 LYS CG 1 1 15 40616 1 1 21 LYS H H 133.044 18.074 -6.247 1.00 . A A . 21 LYS H 1 1 15 40617 1 1 21 LYS HA H 130.757 17.973 -6.446 1.00 . A A . 21 LYS HA 1 1 15 40618 1 1 21 LYS HB2 H 131.152 16.470 -3.852 1.00 . A A . 21 LYS HB2 1 1 15 40619 1 1 21 LYS HB3 H 129.610 16.561 -4.703 1.00 . A A . 21 LYS HB3 1 1 15 40620 1 1 21 LYS HD2 H 129.099 15.062 -6.346 1.00 . A A . 21 LYS HD2 1 1 15 40621 1 1 21 LYS HD3 H 130.009 16.073 -7.468 1.00 . A A . 21 LYS HD3 1 1 15 40622 1 1 21 LYS HE2 H 131.491 13.971 -7.822 1.00 . A A . 21 LYS HE2 1 1 15 40623 1 1 21 LYS HE3 H 130.151 13.088 -7.092 1.00 . A A . 21 LYS HE3 1 1 15 40624 1 1 21 LYS HG2 H 132.061 15.713 -6.214 1.00 . A A . 21 LYS HG2 1 1 15 40625 1 1 21 LYS HG3 H 131.254 14.547 -5.164 1.00 . A A . 21 LYS HG3 1 1 15 40626 1 1 21 LYS HZ1 H 130.331 13.688 -9.697 1.00 . A A . 21 LYS HZ1 1 1 15 40627 1 1 21 LYS HZ2 H 129.386 14.983 -9.135 1.00 . A A . 21 LYS HZ2 1 1 15 40628 1 1 21 LYS HZ3 H 128.873 13.382 -8.887 1.00 . A A . 21 LYS HZ3 1 1 15 40629 1 1 21 LYS N N 132.549 18.062 -5.401 1.00 . A A . 21 LYS N 1 1 15 40630 1 1 21 LYS NZ N 129.699 14.010 -8.938 1.00 . A A . 21 LYS NZ 1 1 15 40631 1 1 21 LYS O O 131.122 19.815 -3.934 1.00 . A A . 21 LYS O 1 1 15 40632 1 1 22 GLU C C 128.439 19.997 -2.556 1.00 . A A . 22 GLU C 1 1 15 40633 1 1 22 GLU CA C 128.396 20.232 -4.063 1.00 . A A . 22 GLU CA 1 1 15 40634 1 1 22 GLU CB C 126.940 20.260 -4.535 1.00 . A A . 22 GLU CB 1 1 15 40635 1 1 22 GLU CD C 124.743 21.421 -4.250 1.00 . A A . 22 GLU CD 1 1 15 40636 1 1 22 GLU CG C 126.236 21.484 -3.946 1.00 . A A . 22 GLU CG 1 1 15 40637 1 1 22 GLU H H 128.640 18.560 -5.340 1.00 . A A . 22 GLU H 1 1 15 40638 1 1 22 GLU HA H 128.851 21.187 -4.282 1.00 . A A . 22 GLU HA 1 1 15 40639 1 1 22 GLU HB2 H 126.914 20.312 -5.614 1.00 . A A . 22 GLU HB2 1 1 15 40640 1 1 22 GLU HB3 H 126.438 19.363 -4.204 1.00 . A A . 22 GLU HB3 1 1 15 40641 1 1 22 GLU HG2 H 126.384 21.502 -2.876 1.00 . A A . 22 GLU HG2 1 1 15 40642 1 1 22 GLU HG3 H 126.652 22.380 -4.381 1.00 . A A . 22 GLU HG3 1 1 15 40643 1 1 22 GLU N N 129.128 19.185 -4.765 1.00 . A A . 22 GLU N 1 1 15 40644 1 1 22 GLU O O 127.653 19.219 -2.017 1.00 . A A . 22 GLU O 1 1 15 40645 1 1 22 GLU OE1 O 124.155 20.377 -4.021 1.00 . A A . 22 GLU OE1 1 1 15 40646 1 1 22 GLU OE2 O 124.209 22.418 -4.708 1.00 . A A . 22 GLU OE2 1 1 15 40647 1 1 23 GLY C C 130.863 21.025 0.032 1.00 . A A . 23 GLY C 1 1 15 40648 1 1 23 GLY CA C 129.499 20.533 -0.438 1.00 . A A . 23 GLY CA 1 1 15 40649 1 1 23 GLY H H 129.961 21.283 -2.365 1.00 . A A . 23 GLY H 1 1 15 40650 1 1 23 GLY HA2 H 128.724 21.107 0.051 1.00 . A A . 23 GLY HA2 1 1 15 40651 1 1 23 GLY HA3 H 129.389 19.492 -0.173 1.00 . A A . 23 GLY HA3 1 1 15 40652 1 1 23 GLY N N 129.362 20.676 -1.883 1.00 . A A . 23 GLY N 1 1 15 40653 1 1 23 GLY O O 131.381 22.022 -0.471 1.00 . A A . 23 GLY O 1 1 15 40654 1 1 24 ASP C C 133.859 20.168 0.634 1.00 . A A . 24 ASP C 1 1 15 40655 1 1 24 ASP CA C 132.744 20.696 1.531 1.00 . A A . 24 ASP CA 1 1 15 40656 1 1 24 ASP CB C 132.914 20.135 2.944 1.00 . A A . 24 ASP CB 1 1 15 40657 1 1 24 ASP CG C 131.940 20.821 3.897 1.00 . A A . 24 ASP CG 1 1 15 40658 1 1 24 ASP H H 130.979 19.535 1.363 1.00 . A A . 24 ASP H 1 1 15 40659 1 1 24 ASP HA H 132.809 21.773 1.573 1.00 . A A . 24 ASP HA 1 1 15 40660 1 1 24 ASP HB2 H 132.719 19.072 2.934 1.00 . A A . 24 ASP HB2 1 1 15 40661 1 1 24 ASP HB3 H 133.926 20.311 3.280 1.00 . A A . 24 ASP HB3 1 1 15 40662 1 1 24 ASP N N 131.439 20.320 1.000 1.00 . A A . 24 ASP N 1 1 15 40663 1 1 24 ASP O O 133.981 18.960 0.423 1.00 . A A . 24 ASP O 1 1 15 40664 1 1 24 ASP OD1 O 131.380 21.833 3.511 1.00 . A A . 24 ASP OD1 1 1 15 40665 1 1 24 ASP OD2 O 131.770 20.323 4.997 1.00 . A A . 24 ASP OD2 1 1 15 40666 1 1 25 LYS C C 137.079 20.617 0.019 1.00 . A A . 25 LYS C 1 1 15 40667 1 1 25 LYS CA C 135.775 20.696 -0.767 1.00 . A A . 25 LYS CA 1 1 15 40668 1 1 25 LYS CB C 135.921 21.717 -1.898 1.00 . A A . 25 LYS CB 1 1 15 40669 1 1 25 LYS CD C 136.195 24.144 -2.432 1.00 . A A . 25 LYS CD 1 1 15 40670 1 1 25 LYS CE C 136.478 25.526 -1.841 1.00 . A A . 25 LYS CE 1 1 15 40671 1 1 25 LYS CG C 136.125 23.112 -1.304 1.00 . A A . 25 LYS CG 1 1 15 40672 1 1 25 LYS H H 134.525 22.027 0.310 1.00 . A A . 25 LYS H 1 1 15 40673 1 1 25 LYS HA H 135.564 19.729 -1.197 1.00 . A A . 25 LYS HA 1 1 15 40674 1 1 25 LYS HB2 H 136.772 21.457 -2.511 1.00 . A A . 25 LYS HB2 1 1 15 40675 1 1 25 LYS HB3 H 135.027 21.714 -2.504 1.00 . A A . 25 LYS HB3 1 1 15 40676 1 1 25 LYS HD2 H 136.984 23.874 -3.117 1.00 . A A . 25 LYS HD2 1 1 15 40677 1 1 25 LYS HD3 H 135.252 24.165 -2.958 1.00 . A A . 25 LYS HD3 1 1 15 40678 1 1 25 LYS HE2 H 135.602 25.881 -1.319 1.00 . A A . 25 LYS HE2 1 1 15 40679 1 1 25 LYS HE3 H 137.307 25.460 -1.152 1.00 . A A . 25 LYS HE3 1 1 15 40680 1 1 25 LYS HG2 H 135.300 23.349 -0.649 1.00 . A A . 25 LYS HG2 1 1 15 40681 1 1 25 LYS HG3 H 137.048 23.133 -0.744 1.00 . A A . 25 LYS HG3 1 1 15 40682 1 1 25 LYS HZ1 H 136.538 27.437 -2.666 1.00 . A A . 25 LYS HZ1 1 1 15 40683 1 1 25 LYS HZ2 H 136.316 26.198 -3.806 1.00 . A A . 25 LYS HZ2 1 1 15 40684 1 1 25 LYS HZ3 H 137.846 26.453 -3.109 1.00 . A A . 25 LYS HZ3 1 1 15 40685 1 1 25 LYS N N 134.671 21.079 0.107 1.00 . A A . 25 LYS N 1 1 15 40686 1 1 25 LYS NZ N 136.820 26.474 -2.939 1.00 . A A . 25 LYS NZ 1 1 15 40687 1 1 25 LYS O O 138.113 21.121 -0.420 1.00 . A A . 25 LYS O 1 1 15 40688 1 1 26 TYR C C 138.338 18.404 2.532 1.00 . A A . 26 TYR C 1 1 15 40689 1 1 26 TYR CA C 138.205 19.839 2.033 1.00 . A A . 26 TYR CA 1 1 15 40690 1 1 26 TYR CB C 138.108 20.789 3.228 1.00 . A A . 26 TYR CB 1 1 15 40691 1 1 26 TYR CD1 C 139.093 22.919 2.307 1.00 . A A . 26 TYR CD1 1 1 15 40692 1 1 26 TYR CD2 C 136.704 22.816 2.705 1.00 . A A . 26 TYR CD2 1 1 15 40693 1 1 26 TYR CE1 C 138.961 24.234 1.850 1.00 . A A . 26 TYR CE1 1 1 15 40694 1 1 26 TYR CE2 C 136.571 24.132 2.248 1.00 . A A . 26 TYR CE2 1 1 15 40695 1 1 26 TYR CG C 137.965 22.208 2.735 1.00 . A A . 26 TYR CG 1 1 15 40696 1 1 26 TYR CZ C 137.700 24.842 1.820 1.00 . A A . 26 TYR CZ 1 1 15 40697 1 1 26 TYR H H 136.170 19.600 1.485 1.00 . A A . 26 TYR H 1 1 15 40698 1 1 26 TYR HA H 139.085 20.092 1.459 1.00 . A A . 26 TYR HA 1 1 15 40699 1 1 26 TYR HB2 H 137.248 20.527 3.826 1.00 . A A . 26 TYR HB2 1 1 15 40700 1 1 26 TYR HB3 H 139.003 20.705 3.827 1.00 . A A . 26 TYR HB3 1 1 15 40701 1 1 26 TYR HD1 H 140.066 22.450 2.329 1.00 . A A . 26 TYR HD1 1 1 15 40702 1 1 26 TYR HD2 H 135.833 22.268 3.035 1.00 . A A . 26 TYR HD2 1 1 15 40703 1 1 26 TYR HE1 H 139.832 24.783 1.520 1.00 . A A . 26 TYR HE1 1 1 15 40704 1 1 26 TYR HE2 H 135.598 24.600 2.225 1.00 . A A . 26 TYR HE2 1 1 15 40705 1 1 26 TYR HH H 136.965 26.598 1.960 1.00 . A A . 26 TYR HH 1 1 15 40706 1 1 26 TYR N N 137.023 19.981 1.187 1.00 . A A . 26 TYR N 1 1 15 40707 1 1 26 TYR O O 139.434 17.951 2.865 1.00 . A A . 26 TYR O 1 1 15 40708 1 1 26 TYR OH O 137.569 26.140 1.371 1.00 . A A . 26 TYR OH 1 1 15 40709 1 1 27 LYS C C 135.934 15.602 2.623 1.00 . A A . 27 LYS C 1 1 15 40710 1 1 27 LYS CA C 137.219 16.310 3.042 1.00 . A A . 27 LYS CA 1 1 15 40711 1 1 27 LYS CB C 137.361 16.269 4.566 1.00 . A A . 27 LYS CB 1 1 15 40712 1 1 27 LYS CD C 135.183 17.484 4.732 1.00 . A A . 27 LYS CD 1 1 15 40713 1 1 27 LYS CE C 134.360 18.337 5.699 1.00 . A A . 27 LYS CE 1 1 15 40714 1 1 27 LYS CG C 136.646 17.475 5.178 1.00 . A A . 27 LYS CG 1 1 15 40715 1 1 27 LYS H H 136.372 18.106 2.303 1.00 . A A . 27 LYS H 1 1 15 40716 1 1 27 LYS HA H 138.061 15.797 2.601 1.00 . A A . 27 LYS HA 1 1 15 40717 1 1 27 LYS HB2 H 136.922 15.357 4.946 1.00 . A A . 27 LYS HB2 1 1 15 40718 1 1 27 LYS HB3 H 138.406 16.301 4.831 1.00 . A A . 27 LYS HB3 1 1 15 40719 1 1 27 LYS HD2 H 135.113 17.896 3.737 1.00 . A A . 27 LYS HD2 1 1 15 40720 1 1 27 LYS HD3 H 134.800 16.474 4.732 1.00 . A A . 27 LYS HD3 1 1 15 40721 1 1 27 LYS HE2 H 134.933 19.205 5.991 1.00 . A A . 27 LYS HE2 1 1 15 40722 1 1 27 LYS HE3 H 133.448 18.654 5.213 1.00 . A A . 27 LYS HE3 1 1 15 40723 1 1 27 LYS HG2 H 136.695 17.412 6.256 1.00 . A A . 27 LYS HG2 1 1 15 40724 1 1 27 LYS HG3 H 137.126 18.383 4.849 1.00 . A A . 27 LYS HG3 1 1 15 40725 1 1 27 LYS HZ1 H 134.253 16.535 6.735 1.00 . A A . 27 LYS HZ1 1 1 15 40726 1 1 27 LYS HZ2 H 133.007 17.627 7.114 1.00 . A A . 27 LYS HZ2 1 1 15 40727 1 1 27 LYS HZ3 H 134.575 17.879 7.719 1.00 . A A . 27 LYS HZ3 1 1 15 40728 1 1 27 LYS N N 137.216 17.693 2.581 1.00 . A A . 27 LYS N 1 1 15 40729 1 1 27 LYS NZ N 134.023 17.533 6.909 1.00 . A A . 27 LYS NZ 1 1 15 40730 1 1 27 LYS O O 134.990 16.236 2.153 1.00 . A A . 27 LYS O 1 1 15 40731 1 1 28 LEU C C 133.885 13.203 3.669 1.00 . A A . 28 LEU C 1 1 15 40732 1 1 28 LEU CA C 134.733 13.496 2.431 1.00 . A A . 28 LEU CA 1 1 15 40733 1 1 28 LEU CB C 135.178 12.178 1.782 1.00 . A A . 28 LEU CB 1 1 15 40734 1 1 28 LEU CD1 C 132.754 11.663 1.421 1.00 . A A . 28 LEU CD1 1 1 15 40735 1 1 28 LEU CD2 C 134.099 12.675 -0.439 1.00 . A A . 28 LEU CD2 1 1 15 40736 1 1 28 LEU CG C 134.133 11.711 0.760 1.00 . A A . 28 LEU CG 1 1 15 40737 1 1 28 LEU H H 136.690 13.833 3.174 1.00 . A A . 28 LEU H 1 1 15 40738 1 1 28 LEU HA H 134.141 14.055 1.724 1.00 . A A . 28 LEU HA 1 1 15 40739 1 1 28 LEU HB2 H 136.125 12.328 1.284 1.00 . A A . 28 LEU HB2 1 1 15 40740 1 1 28 LEU HB3 H 135.293 11.422 2.544 1.00 . A A . 28 LEU HB3 1 1 15 40741 1 1 28 LEU HD11 H 132.845 11.247 2.412 1.00 . A A . 28 LEU HD11 1 1 15 40742 1 1 28 LEU HD12 H 132.093 11.046 0.830 1.00 . A A . 28 LEU HD12 1 1 15 40743 1 1 28 LEU HD13 H 132.349 12.663 1.485 1.00 . A A . 28 LEU HD13 1 1 15 40744 1 1 28 LEU HD21 H 133.326 13.417 -0.292 1.00 . A A . 28 LEU HD21 1 1 15 40745 1 1 28 LEU HD22 H 133.889 12.117 -1.340 1.00 . A A . 28 LEU HD22 1 1 15 40746 1 1 28 LEU HD23 H 135.055 13.168 -0.539 1.00 . A A . 28 LEU HD23 1 1 15 40747 1 1 28 LEU HG H 134.394 10.721 0.414 1.00 . A A . 28 LEU HG 1 1 15 40748 1 1 28 LEU N N 135.906 14.284 2.796 1.00 . A A . 28 LEU N 1 1 15 40749 1 1 28 LEU O O 134.370 12.629 4.643 1.00 . A A . 28 LEU O 1 1 15 40750 1 1 29 SER C C 131.236 11.935 4.779 1.00 . A A . 29 SER C 1 1 15 40751 1 1 29 SER CA C 131.714 13.383 4.747 1.00 . A A . 29 SER CA 1 1 15 40752 1 1 29 SER CB C 130.509 14.317 4.638 1.00 . A A . 29 SER CB 1 1 15 40753 1 1 29 SER H H 132.285 14.060 2.819 1.00 . A A . 29 SER H 1 1 15 40754 1 1 29 SER HA H 132.239 13.599 5.665 1.00 . A A . 29 SER HA 1 1 15 40755 1 1 29 SER HB2 H 130.840 15.341 4.654 1.00 . A A . 29 SER HB2 1 1 15 40756 1 1 29 SER HB3 H 129.988 14.124 3.709 1.00 . A A . 29 SER HB3 1 1 15 40757 1 1 29 SER HG H 128.745 14.300 5.460 1.00 . A A . 29 SER HG 1 1 15 40758 1 1 29 SER N N 132.618 13.605 3.622 1.00 . A A . 29 SER N 1 1 15 40759 1 1 29 SER O O 130.971 11.334 3.737 1.00 . A A . 29 SER O 1 1 15 40760 1 1 29 SER OG O 129.638 14.090 5.739 1.00 . A A . 29 SER OG 1 1 15 40761 1 1 30 LYS C C 129.302 9.809 5.510 1.00 . A A . 30 LYS C 1 1 15 40762 1 1 30 LYS CA C 130.677 10.001 6.140 1.00 . A A . 30 LYS CA 1 1 15 40763 1 1 30 LYS CB C 130.615 9.638 7.625 1.00 . A A . 30 LYS CB 1 1 15 40764 1 1 30 LYS CD C 131.977 9.146 9.662 1.00 . A A . 30 LYS CD 1 1 15 40765 1 1 30 LYS CE C 133.376 9.228 10.275 1.00 . A A . 30 LYS CE 1 1 15 40766 1 1 30 LYS CG C 132.028 9.623 8.208 1.00 . A A . 30 LYS CG 1 1 15 40767 1 1 30 LYS H H 131.349 11.908 6.778 1.00 . A A . 30 LYS H 1 1 15 40768 1 1 30 LYS HA H 131.381 9.345 5.651 1.00 . A A . 30 LYS HA 1 1 15 40769 1 1 30 LYS HB2 H 130.016 10.369 8.149 1.00 . A A . 30 LYS HB2 1 1 15 40770 1 1 30 LYS HB3 H 130.170 8.660 7.738 1.00 . A A . 30 LYS HB3 1 1 15 40771 1 1 30 LYS HD2 H 131.299 9.774 10.222 1.00 . A A . 30 LYS HD2 1 1 15 40772 1 1 30 LYS HD3 H 131.631 8.124 9.693 1.00 . A A . 30 LYS HD3 1 1 15 40773 1 1 30 LYS HE2 H 133.986 8.425 9.889 1.00 . A A . 30 LYS HE2 1 1 15 40774 1 1 30 LYS HE3 H 133.826 10.176 10.022 1.00 . A A . 30 LYS HE3 1 1 15 40775 1 1 30 LYS HG2 H 132.648 8.952 7.631 1.00 . A A . 30 LYS HG2 1 1 15 40776 1 1 30 LYS HG3 H 132.444 10.619 8.172 1.00 . A A . 30 LYS HG3 1 1 15 40777 1 1 30 LYS HZ1 H 133.565 8.150 12.047 1.00 . A A . 30 LYS HZ1 1 1 15 40778 1 1 30 LYS HZ2 H 132.293 9.278 12.054 1.00 . A A . 30 LYS HZ2 1 1 15 40779 1 1 30 LYS HZ3 H 133.901 9.803 12.206 1.00 . A A . 30 LYS HZ3 1 1 15 40780 1 1 30 LYS N N 131.126 11.380 5.983 1.00 . A A . 30 LYS N 1 1 15 40781 1 1 30 LYS NZ N 133.276 9.105 11.757 1.00 . A A . 30 LYS NZ 1 1 15 40782 1 1 30 LYS O O 129.061 8.825 4.811 1.00 . A A . 30 LYS O 1 1 15 40783 1 1 31 LYS C C 127.103 10.564 3.692 1.00 . A A . 31 LYS C 1 1 15 40784 1 1 31 LYS CA C 127.055 10.681 5.212 1.00 . A A . 31 LYS CA 1 1 15 40785 1 1 31 LYS CB C 126.260 11.928 5.607 1.00 . A A . 31 LYS CB 1 1 15 40786 1 1 31 LYS CD C 123.986 12.961 5.679 1.00 . A A . 31 LYS CD 1 1 15 40787 1 1 31 LYS CE C 122.495 12.620 5.696 1.00 . A A . 31 LYS CE 1 1 15 40788 1 1 31 LYS CG C 124.786 11.732 5.245 1.00 . A A . 31 LYS CG 1 1 15 40789 1 1 31 LYS H H 128.652 11.517 6.325 1.00 . A A . 31 LYS H 1 1 15 40790 1 1 31 LYS HA H 126.560 9.810 5.615 1.00 . A A . 31 LYS HA 1 1 15 40791 1 1 31 LYS HB2 H 126.352 12.090 6.671 1.00 . A A . 31 LYS HB2 1 1 15 40792 1 1 31 LYS HB3 H 126.648 12.784 5.077 1.00 . A A . 31 LYS HB3 1 1 15 40793 1 1 31 LYS HD2 H 124.299 13.263 6.667 1.00 . A A . 31 LYS HD2 1 1 15 40794 1 1 31 LYS HD3 H 124.160 13.768 4.983 1.00 . A A . 31 LYS HD3 1 1 15 40795 1 1 31 LYS HE2 H 122.162 12.414 4.689 1.00 . A A . 31 LYS HE2 1 1 15 40796 1 1 31 LYS HE3 H 122.332 11.749 6.314 1.00 . A A . 31 LYS HE3 1 1 15 40797 1 1 31 LYS HG2 H 124.694 11.598 4.177 1.00 . A A . 31 LYS HG2 1 1 15 40798 1 1 31 LYS HG3 H 124.404 10.858 5.752 1.00 . A A . 31 LYS HG3 1 1 15 40799 1 1 31 LYS HZ1 H 120.928 13.989 5.618 1.00 . A A . 31 LYS HZ1 1 1 15 40800 1 1 31 LYS HZ2 H 122.351 14.603 6.316 1.00 . A A . 31 LYS HZ2 1 1 15 40801 1 1 31 LYS HZ3 H 121.367 13.529 7.191 1.00 . A A . 31 LYS HZ3 1 1 15 40802 1 1 31 LYS N N 128.404 10.756 5.761 1.00 . A A . 31 LYS N 1 1 15 40803 1 1 31 LYS NZ N 121.728 13.772 6.247 1.00 . A A . 31 LYS NZ 1 1 15 40804 1 1 31 LYS O O 126.325 9.825 3.091 1.00 . A A . 31 LYS O 1 1 15 40805 1 1 32 GLN C C 129.027 10.090 1.196 1.00 . A A . 32 GLN C 1 1 15 40806 1 1 32 GLN CA C 128.167 11.274 1.626 1.00 . A A . 32 GLN CA 1 1 15 40807 1 1 32 GLN CB C 128.807 12.575 1.141 1.00 . A A . 32 GLN CB 1 1 15 40808 1 1 32 GLN CD C 128.447 15.042 0.912 1.00 . A A . 32 GLN CD 1 1 15 40809 1 1 32 GLN CG C 127.939 13.762 1.566 1.00 . A A . 32 GLN CG 1 1 15 40810 1 1 32 GLN H H 128.617 11.871 3.609 1.00 . A A . 32 GLN H 1 1 15 40811 1 1 32 GLN HA H 127.188 11.178 1.179 1.00 . A A . 32 GLN HA 1 1 15 40812 1 1 32 GLN HB2 H 129.792 12.675 1.573 1.00 . A A . 32 GLN HB2 1 1 15 40813 1 1 32 GLN HB3 H 128.886 12.558 0.064 1.00 . A A . 32 GLN HB3 1 1 15 40814 1 1 32 GLN HE21 H 130.000 14.159 0.046 1.00 . A A . 32 GLN HE21 1 1 15 40815 1 1 32 GLN HE22 H 129.856 15.824 -0.249 1.00 . A A . 32 GLN HE22 1 1 15 40816 1 1 32 GLN HG2 H 126.917 13.585 1.263 1.00 . A A . 32 GLN HG2 1 1 15 40817 1 1 32 GLN HG3 H 127.981 13.869 2.639 1.00 . A A . 32 GLN HG3 1 1 15 40818 1 1 32 GLN N N 128.023 11.301 3.077 1.00 . A A . 32 GLN N 1 1 15 40819 1 1 32 GLN NE2 N 129.523 15.005 0.176 1.00 . A A . 32 GLN NE2 1 1 15 40820 1 1 32 GLN O O 128.929 9.619 0.062 1.00 . A A . 32 GLN O 1 1 15 40821 1 1 32 GLN OE1 O 127.847 16.104 1.075 1.00 . A A . 32 GLN OE1 1 1 15 40822 1 1 33 LEU C C 129.930 7.269 1.388 1.00 . A A . 33 LEU C 1 1 15 40823 1 1 33 LEU CA C 130.747 8.488 1.809 1.00 . A A . 33 LEU CA 1 1 15 40824 1 1 33 LEU CB C 131.587 8.143 3.041 1.00 . A A . 33 LEU CB 1 1 15 40825 1 1 33 LEU CD1 C 133.574 7.507 1.654 1.00 . A A . 33 LEU CD1 1 1 15 40826 1 1 33 LEU CD2 C 133.314 6.600 3.971 1.00 . A A . 33 LEU CD2 1 1 15 40827 1 1 33 LEU CG C 132.569 7.018 2.702 1.00 . A A . 33 LEU CG 1 1 15 40828 1 1 33 LEU H H 129.907 10.032 2.993 1.00 . A A . 33 LEU H 1 1 15 40829 1 1 33 LEU HA H 131.409 8.762 1.001 1.00 . A A . 33 LEU HA 1 1 15 40830 1 1 33 LEU HB2 H 132.138 9.018 3.355 1.00 . A A . 33 LEU HB2 1 1 15 40831 1 1 33 LEU HB3 H 130.937 7.821 3.840 1.00 . A A . 33 LEU HB3 1 1 15 40832 1 1 33 LEU HD11 H 134.498 6.956 1.754 1.00 . A A . 33 LEU HD11 1 1 15 40833 1 1 33 LEU HD12 H 133.766 8.560 1.803 1.00 . A A . 33 LEU HD12 1 1 15 40834 1 1 33 LEU HD13 H 133.169 7.352 0.665 1.00 . A A . 33 LEU HD13 1 1 15 40835 1 1 33 LEU HD21 H 133.505 7.471 4.580 1.00 . A A . 33 LEU HD21 1 1 15 40836 1 1 33 LEU HD22 H 134.251 6.137 3.702 1.00 . A A . 33 LEU HD22 1 1 15 40837 1 1 33 LEU HD23 H 132.711 5.897 4.527 1.00 . A A . 33 LEU HD23 1 1 15 40838 1 1 33 LEU HG H 132.025 6.171 2.307 1.00 . A A . 33 LEU HG 1 1 15 40839 1 1 33 LEU N N 129.871 9.616 2.106 1.00 . A A . 33 LEU N 1 1 15 40840 1 1 33 LEU O O 130.278 6.578 0.431 1.00 . A A . 33 LEU O 1 1 15 40841 1 1 34 LYS C C 127.694 5.814 0.306 1.00 . A A . 34 LYS C 1 1 15 40842 1 1 34 LYS CA C 127.989 5.871 1.801 1.00 . A A . 34 LYS CA 1 1 15 40843 1 1 34 LYS CB C 126.676 5.978 2.580 1.00 . A A . 34 LYS CB 1 1 15 40844 1 1 34 LYS CD C 124.670 7.432 2.921 1.00 . A A . 34 LYS CD 1 1 15 40845 1 1 34 LYS CE C 123.798 6.202 3.176 1.00 . A A . 34 LYS CE 1 1 15 40846 1 1 34 LYS CG C 125.799 7.066 1.954 1.00 . A A . 34 LYS CG 1 1 15 40847 1 1 34 LYS H H 128.616 7.596 2.862 1.00 . A A . 34 LYS H 1 1 15 40848 1 1 34 LYS HA H 128.494 4.963 2.094 1.00 . A A . 34 LYS HA 1 1 15 40849 1 1 34 LYS HB2 H 126.158 5.031 2.542 1.00 . A A . 34 LYS HB2 1 1 15 40850 1 1 34 LYS HB3 H 126.885 6.235 3.607 1.00 . A A . 34 LYS HB3 1 1 15 40851 1 1 34 LYS HD2 H 125.093 7.775 3.854 1.00 . A A . 34 LYS HD2 1 1 15 40852 1 1 34 LYS HD3 H 124.066 8.216 2.488 1.00 . A A . 34 LYS HD3 1 1 15 40853 1 1 34 LYS HE2 H 124.314 5.527 3.844 1.00 . A A . 34 LYS HE2 1 1 15 40854 1 1 34 LYS HE3 H 122.865 6.509 3.625 1.00 . A A . 34 LYS HE3 1 1 15 40855 1 1 34 LYS HG2 H 126.401 7.941 1.753 1.00 . A A . 34 LYS HG2 1 1 15 40856 1 1 34 LYS HG3 H 125.376 6.700 1.031 1.00 . A A . 34 LYS HG3 1 1 15 40857 1 1 34 LYS HZ1 H 124.349 4.935 1.618 1.00 . A A . 34 LYS HZ1 1 1 15 40858 1 1 34 LYS HZ2 H 123.341 6.218 1.145 1.00 . A A . 34 LYS HZ2 1 1 15 40859 1 1 34 LYS HZ3 H 122.695 4.894 1.991 1.00 . A A . 34 LYS HZ3 1 1 15 40860 1 1 34 LYS N N 128.845 7.011 2.110 1.00 . A A . 34 LYS N 1 1 15 40861 1 1 34 LYS NZ N 123.525 5.510 1.885 1.00 . A A . 34 LYS NZ 1 1 15 40862 1 1 34 LYS O O 127.700 4.741 -0.298 1.00 . A A . 34 LYS O 1 1 15 40863 1 1 35 GLU C C 128.405 6.844 -2.537 1.00 . A A . 35 GLU C 1 1 15 40864 1 1 35 GLU CA C 127.137 7.048 -1.712 1.00 . A A . 35 GLU CA 1 1 15 40865 1 1 35 GLU CB C 126.522 8.407 -2.048 1.00 . A A . 35 GLU CB 1 1 15 40866 1 1 35 GLU CD C 124.512 9.862 -1.727 1.00 . A A . 35 GLU CD 1 1 15 40867 1 1 35 GLU CG C 125.200 8.570 -1.298 1.00 . A A . 35 GLU CG 1 1 15 40868 1 1 35 GLU H H 127.444 7.799 0.246 1.00 . A A . 35 GLU H 1 1 15 40869 1 1 35 GLU HA H 126.428 6.273 -1.961 1.00 . A A . 35 GLU HA 1 1 15 40870 1 1 35 GLU HB2 H 127.203 9.193 -1.754 1.00 . A A . 35 GLU HB2 1 1 15 40871 1 1 35 GLU HB3 H 126.340 8.468 -3.110 1.00 . A A . 35 GLU HB3 1 1 15 40872 1 1 35 GLU HG2 H 124.557 7.731 -1.518 1.00 . A A . 35 GLU HG2 1 1 15 40873 1 1 35 GLU HG3 H 125.393 8.604 -0.235 1.00 . A A . 35 GLU HG3 1 1 15 40874 1 1 35 GLU N N 127.434 6.976 -0.285 1.00 . A A . 35 GLU N 1 1 15 40875 1 1 35 GLU O O 128.413 6.079 -3.500 1.00 . A A . 35 GLU O 1 1 15 40876 1 1 35 GLU OE1 O 125.150 10.653 -2.402 1.00 . A A . 35 GLU OE1 1 1 15 40877 1 1 35 GLU OE2 O 123.358 10.040 -1.375 1.00 . A A . 35 GLU OE2 1 1 15 40878 1 1 36 LEU C C 131.198 5.976 -2.936 1.00 . A A . 36 LEU C 1 1 15 40879 1 1 36 LEU CA C 130.739 7.429 -2.867 1.00 . A A . 36 LEU CA 1 1 15 40880 1 1 36 LEU CB C 131.805 8.271 -2.160 1.00 . A A . 36 LEU CB 1 1 15 40881 1 1 36 LEU CD1 C 133.070 8.266 -4.318 1.00 . A A . 36 LEU CD1 1 1 15 40882 1 1 36 LEU CD2 C 134.191 9.007 -2.213 1.00 . A A . 36 LEU CD2 1 1 15 40883 1 1 36 LEU CG C 133.171 8.034 -2.809 1.00 . A A . 36 LEU CG 1 1 15 40884 1 1 36 LEU H H 129.404 8.134 -1.380 1.00 . A A . 36 LEU H 1 1 15 40885 1 1 36 LEU HA H 130.609 7.803 -3.871 1.00 . A A . 36 LEU HA 1 1 15 40886 1 1 36 LEU HB2 H 131.546 9.318 -2.239 1.00 . A A . 36 LEU HB2 1 1 15 40887 1 1 36 LEU HB3 H 131.851 7.991 -1.118 1.00 . A A . 36 LEU HB3 1 1 15 40888 1 1 36 LEU HD11 H 132.392 9.084 -4.512 1.00 . A A . 36 LEU HD11 1 1 15 40889 1 1 36 LEU HD12 H 132.702 7.371 -4.795 1.00 . A A . 36 LEU HD12 1 1 15 40890 1 1 36 LEU HD13 H 134.048 8.507 -4.710 1.00 . A A . 36 LEU HD13 1 1 15 40891 1 1 36 LEU HD21 H 133.829 10.019 -2.322 1.00 . A A . 36 LEU HD21 1 1 15 40892 1 1 36 LEU HD22 H 135.132 8.905 -2.732 1.00 . A A . 36 LEU HD22 1 1 15 40893 1 1 36 LEU HD23 H 134.330 8.786 -1.166 1.00 . A A . 36 LEU HD23 1 1 15 40894 1 1 36 LEU HG H 133.488 7.020 -2.620 1.00 . A A . 36 LEU HG 1 1 15 40895 1 1 36 LEU N N 129.471 7.537 -2.153 1.00 . A A . 36 LEU N 1 1 15 40896 1 1 36 LEU O O 131.633 5.501 -3.987 1.00 . A A . 36 LEU O 1 1 15 40897 1 1 37 LEU C C 130.778 3.047 -2.800 1.00 . A A . 37 LEU C 1 1 15 40898 1 1 37 LEU CA C 131.516 3.879 -1.754 1.00 . A A . 37 LEU CA 1 1 15 40899 1 1 37 LEU CB C 131.235 3.312 -0.359 1.00 . A A . 37 LEU CB 1 1 15 40900 1 1 37 LEU CD1 C 133.501 2.687 0.498 1.00 . A A . 37 LEU CD1 1 1 15 40901 1 1 37 LEU CD2 C 131.545 1.198 0.940 1.00 . A A . 37 LEU CD2 1 1 15 40902 1 1 37 LEU CG C 132.189 2.148 -0.074 1.00 . A A . 37 LEU CG 1 1 15 40903 1 1 37 LEU H H 130.753 5.708 -1.005 1.00 . A A . 37 LEU H 1 1 15 40904 1 1 37 LEU HA H 132.578 3.820 -1.945 1.00 . A A . 37 LEU HA 1 1 15 40905 1 1 37 LEU HB2 H 131.381 4.088 0.379 1.00 . A A . 37 LEU HB2 1 1 15 40906 1 1 37 LEU HB3 H 130.216 2.960 -0.314 1.00 . A A . 37 LEU HB3 1 1 15 40907 1 1 37 LEU HD11 H 133.385 2.866 1.557 1.00 . A A . 37 LEU HD11 1 1 15 40908 1 1 37 LEU HD12 H 133.758 3.612 0.003 1.00 . A A . 37 LEU HD12 1 1 15 40909 1 1 37 LEU HD13 H 134.287 1.964 0.339 1.00 . A A . 37 LEU HD13 1 1 15 40910 1 1 37 LEU HD21 H 132.233 0.400 1.174 1.00 . A A . 37 LEU HD21 1 1 15 40911 1 1 37 LEU HD22 H 130.640 0.784 0.521 1.00 . A A . 37 LEU HD22 1 1 15 40912 1 1 37 LEU HD23 H 131.306 1.744 1.842 1.00 . A A . 37 LEU HD23 1 1 15 40913 1 1 37 LEU HG H 132.390 1.614 -0.991 1.00 . A A . 37 LEU HG 1 1 15 40914 1 1 37 LEU N N 131.103 5.276 -1.812 1.00 . A A . 37 LEU N 1 1 15 40915 1 1 37 LEU O O 131.391 2.500 -3.717 1.00 . A A . 37 LEU O 1 1 15 40916 1 1 38 GLN C C 128.687 2.794 -4.984 1.00 . A A . 38 GLN C 1 1 15 40917 1 1 38 GLN CA C 128.650 2.178 -3.587 1.00 . A A . 38 GLN CA 1 1 15 40918 1 1 38 GLN CB C 127.203 2.117 -3.095 1.00 . A A . 38 GLN CB 1 1 15 40919 1 1 38 GLN CD C 125.329 3.547 -2.255 1.00 . A A . 38 GLN CD 1 1 15 40920 1 1 38 GLN CG C 126.605 3.524 -3.090 1.00 . A A . 38 GLN CG 1 1 15 40921 1 1 38 GLN H H 129.027 3.405 -1.900 1.00 . A A . 38 GLN H 1 1 15 40922 1 1 38 GLN HA H 129.040 1.172 -3.639 1.00 . A A . 38 GLN HA 1 1 15 40923 1 1 38 GLN HB2 H 126.626 1.481 -3.751 1.00 . A A . 38 GLN HB2 1 1 15 40924 1 1 38 GLN HB3 H 127.180 1.715 -2.093 1.00 . A A . 38 GLN HB3 1 1 15 40925 1 1 38 GLN HE21 H 126.109 4.686 -0.827 1.00 . A A . 38 GLN HE21 1 1 15 40926 1 1 38 GLN HE22 H 124.492 4.227 -0.589 1.00 . A A . 38 GLN HE22 1 1 15 40927 1 1 38 GLN HG2 H 127.321 4.217 -2.671 1.00 . A A . 38 GLN HG2 1 1 15 40928 1 1 38 GLN HG3 H 126.374 3.819 -4.103 1.00 . A A . 38 GLN HG3 1 1 15 40929 1 1 38 GLN N N 129.461 2.951 -2.653 1.00 . A A . 38 GLN N 1 1 15 40930 1 1 38 GLN NE2 N 125.308 4.207 -1.130 1.00 . A A . 38 GLN NE2 1 1 15 40931 1 1 38 GLN O O 128.871 2.092 -5.976 1.00 . A A . 38 GLN O 1 1 15 40932 1 1 38 GLN OE1 O 124.326 2.946 -2.638 1.00 . A A . 38 GLN OE1 1 1 15 40933 1 1 39 THR C C 129.605 4.245 -7.246 1.00 . A A . 39 THR C 1 1 15 40934 1 1 39 THR CA C 128.516 4.804 -6.334 1.00 . A A . 39 THR CA 1 1 15 40935 1 1 39 THR CB C 128.750 6.300 -6.114 1.00 . A A . 39 THR CB 1 1 15 40936 1 1 39 THR CG2 C 129.015 6.981 -7.458 1.00 . A A . 39 THR CG2 1 1 15 40937 1 1 39 THR H H 128.359 4.618 -4.229 1.00 . A A . 39 THR H 1 1 15 40938 1 1 39 THR HA H 127.558 4.669 -6.812 1.00 . A A . 39 THR HA 1 1 15 40939 1 1 39 THR HB H 129.604 6.441 -5.471 1.00 . A A . 39 THR HB 1 1 15 40940 1 1 39 THR HG1 H 126.889 6.230 -5.555 1.00 . A A . 39 THR HG1 1 1 15 40941 1 1 39 THR HG21 H 128.918 8.051 -7.344 1.00 . A A . 39 THR HG21 1 1 15 40942 1 1 39 THR HG22 H 128.297 6.632 -8.186 1.00 . A A . 39 THR HG22 1 1 15 40943 1 1 39 THR HG23 H 130.013 6.743 -7.793 1.00 . A A . 39 THR HG23 1 1 15 40944 1 1 39 THR N N 128.506 4.107 -5.052 1.00 . A A . 39 THR N 1 1 15 40945 1 1 39 THR O O 129.336 3.855 -8.383 1.00 . A A . 39 THR O 1 1 15 40946 1 1 39 THR OG1 O 127.600 6.874 -5.509 1.00 . A A . 39 THR OG1 1 1 15 40947 1 1 40 GLU C C 131.939 2.179 -7.579 1.00 . A A . 40 GLU C 1 1 15 40948 1 1 40 GLU CA C 131.957 3.704 -7.528 1.00 . A A . 40 GLU CA 1 1 15 40949 1 1 40 GLU CB C 133.277 4.177 -6.917 1.00 . A A . 40 GLU CB 1 1 15 40950 1 1 40 GLU CD C 133.597 5.993 -8.610 1.00 . A A . 40 GLU CD 1 1 15 40951 1 1 40 GLU CG C 133.425 5.685 -7.126 1.00 . A A . 40 GLU CG 1 1 15 40952 1 1 40 GLU H H 130.993 4.541 -5.835 1.00 . A A . 40 GLU H 1 1 15 40953 1 1 40 GLU HA H 131.883 4.088 -8.534 1.00 . A A . 40 GLU HA 1 1 15 40954 1 1 40 GLU HB2 H 133.284 3.957 -5.859 1.00 . A A . 40 GLU HB2 1 1 15 40955 1 1 40 GLU HB3 H 134.099 3.667 -7.397 1.00 . A A . 40 GLU HB3 1 1 15 40956 1 1 40 GLU HG2 H 132.543 6.187 -6.755 1.00 . A A . 40 GLU HG2 1 1 15 40957 1 1 40 GLU HG3 H 134.291 6.038 -6.586 1.00 . A A . 40 GLU HG3 1 1 15 40958 1 1 40 GLU N N 130.835 4.213 -6.745 1.00 . A A . 40 GLU N 1 1 15 40959 1 1 40 GLU O O 132.118 1.583 -8.642 1.00 . A A . 40 GLU O 1 1 15 40960 1 1 40 GLU OE1 O 133.841 5.063 -9.362 1.00 . A A . 40 GLU OE1 1 1 15 40961 1 1 40 GLU OE2 O 133.481 7.152 -8.973 1.00 . A A . 40 GLU OE2 1 1 15 40962 1 1 41 LEU C C 130.296 -0.428 -6.664 1.00 . A A . 41 LEU C 1 1 15 40963 1 1 41 LEU CA C 131.694 0.097 -6.354 1.00 . A A . 41 LEU CA 1 1 15 40964 1 1 41 LEU CB C 132.117 -0.363 -4.957 1.00 . A A . 41 LEU CB 1 1 15 40965 1 1 41 LEU CD1 C 133.902 0.114 -3.269 1.00 . A A . 41 LEU CD1 1 1 15 40966 1 1 41 LEU CD2 C 134.427 -1.275 -5.276 1.00 . A A . 41 LEU CD2 1 1 15 40967 1 1 41 LEU CG C 133.612 -0.087 -4.757 1.00 . A A . 41 LEU CG 1 1 15 40968 1 1 41 LEU H H 131.593 2.080 -5.611 1.00 . A A . 41 LEU H 1 1 15 40969 1 1 41 LEU HA H 132.386 -0.304 -7.078 1.00 . A A . 41 LEU HA 1 1 15 40970 1 1 41 LEU HB2 H 131.548 0.178 -4.214 1.00 . A A . 41 LEU HB2 1 1 15 40971 1 1 41 LEU HB3 H 131.931 -1.421 -4.855 1.00 . A A . 41 LEU HB3 1 1 15 40972 1 1 41 LEU HD11 H 133.465 -0.696 -2.703 1.00 . A A . 41 LEU HD11 1 1 15 40973 1 1 41 LEU HD12 H 133.477 1.052 -2.942 1.00 . A A . 41 LEU HD12 1 1 15 40974 1 1 41 LEU HD13 H 134.970 0.129 -3.109 1.00 . A A . 41 LEU HD13 1 1 15 40975 1 1 41 LEU HD21 H 133.944 -1.691 -6.148 1.00 . A A . 41 LEU HD21 1 1 15 40976 1 1 41 LEU HD22 H 134.492 -2.031 -4.507 1.00 . A A . 41 LEU HD22 1 1 15 40977 1 1 41 LEU HD23 H 135.421 -0.944 -5.539 1.00 . A A . 41 LEU HD23 1 1 15 40978 1 1 41 LEU HG H 133.890 0.806 -5.299 1.00 . A A . 41 LEU HG 1 1 15 40979 1 1 41 LEU N N 131.726 1.554 -6.426 1.00 . A A . 41 LEU N 1 1 15 40980 1 1 41 LEU O O 129.921 -1.516 -6.225 1.00 . A A . 41 LEU O 1 1 15 40981 1 1 42 SER C C 128.199 -1.311 -8.642 1.00 . A A . 42 SER C 1 1 15 40982 1 1 42 SER CA C 128.174 -0.052 -7.782 1.00 . A A . 42 SER CA 1 1 15 40983 1 1 42 SER CB C 127.483 1.076 -8.548 1.00 . A A . 42 SER CB 1 1 15 40984 1 1 42 SER H H 129.881 1.205 -7.743 1.00 . A A . 42 SER H 1 1 15 40985 1 1 42 SER HA H 127.617 -0.254 -6.880 1.00 . A A . 42 SER HA 1 1 15 40986 1 1 42 SER HB2 H 127.615 2.006 -8.021 1.00 . A A . 42 SER HB2 1 1 15 40987 1 1 42 SER HB3 H 127.918 1.158 -9.535 1.00 . A A . 42 SER HB3 1 1 15 40988 1 1 42 SER HG H 125.941 0.368 -9.499 1.00 . A A . 42 SER HG 1 1 15 40989 1 1 42 SER N N 129.529 0.348 -7.421 1.00 . A A . 42 SER N 1 1 15 40990 1 1 42 SER O O 127.179 -1.979 -8.810 1.00 . A A . 42 SER O 1 1 15 40991 1 1 42 SER OG O 126.094 0.790 -8.651 1.00 . A A . 42 SER OG 1 1 15 40992 1 1 43 GLY C C 129.910 -4.029 -9.199 1.00 . A A . 43 GLY C 1 1 15 40993 1 1 43 GLY CA C 129.515 -2.811 -10.026 1.00 . A A . 43 GLY CA 1 1 15 40994 1 1 43 GLY H H 130.149 -1.060 -9.015 1.00 . A A . 43 GLY H 1 1 15 40995 1 1 43 GLY HA2 H 128.576 -3.008 -10.523 1.00 . A A . 43 GLY HA2 1 1 15 40996 1 1 43 GLY HA3 H 130.277 -2.626 -10.768 1.00 . A A . 43 GLY HA3 1 1 15 40997 1 1 43 GLY N N 129.371 -1.629 -9.184 1.00 . A A . 43 GLY N 1 1 15 40998 1 1 43 GLY O O 129.519 -5.154 -9.508 1.00 . A A . 43 GLY O 1 1 15 40999 1 1 44 PHE C C 129.968 -5.405 -6.440 1.00 . A A . 44 PHE C 1 1 15 41000 1 1 44 PHE CA C 131.130 -4.887 -7.283 1.00 . A A . 44 PHE CA 1 1 15 41001 1 1 44 PHE CB C 132.262 -4.402 -6.367 1.00 . A A . 44 PHE CB 1 1 15 41002 1 1 44 PHE CD1 C 133.721 -4.305 -8.425 1.00 . A A . 44 PHE CD1 1 1 15 41003 1 1 44 PHE CD2 C 134.709 -5.013 -6.327 1.00 . A A . 44 PHE CD2 1 1 15 41004 1 1 44 PHE CE1 C 134.959 -4.468 -9.061 1.00 . A A . 44 PHE CE1 1 1 15 41005 1 1 44 PHE CE2 C 135.945 -5.175 -6.963 1.00 . A A . 44 PHE CE2 1 1 15 41006 1 1 44 PHE CG C 133.596 -4.577 -7.057 1.00 . A A . 44 PHE CG 1 1 15 41007 1 1 44 PHE CZ C 136.070 -4.903 -8.331 1.00 . A A . 44 PHE CZ 1 1 15 41008 1 1 44 PHE H H 130.970 -2.881 -7.948 1.00 . A A . 44 PHE H 1 1 15 41009 1 1 44 PHE HA H 131.499 -5.694 -7.900 1.00 . A A . 44 PHE HA 1 1 15 41010 1 1 44 PHE HB2 H 132.112 -3.358 -6.136 1.00 . A A . 44 PHE HB2 1 1 15 41011 1 1 44 PHE HB3 H 132.256 -4.976 -5.451 1.00 . A A . 44 PHE HB3 1 1 15 41012 1 1 44 PHE HD1 H 132.865 -3.969 -8.991 1.00 . A A . 44 PHE HD1 1 1 15 41013 1 1 44 PHE HD2 H 134.613 -5.223 -5.271 1.00 . A A . 44 PHE HD2 1 1 15 41014 1 1 44 PHE HE1 H 135.055 -4.258 -10.117 1.00 . A A . 44 PHE HE1 1 1 15 41015 1 1 44 PHE HE2 H 136.803 -5.511 -6.399 1.00 . A A . 44 PHE HE2 1 1 15 41016 1 1 44 PHE HZ H 137.024 -5.029 -8.821 1.00 . A A . 44 PHE HZ 1 1 15 41017 1 1 44 PHE N N 130.688 -3.799 -8.147 1.00 . A A . 44 PHE N 1 1 15 41018 1 1 44 PHE O O 129.810 -6.612 -6.260 1.00 . A A . 44 PHE O 1 1 15 41019 1 1 45 LEU C C 127.080 -5.790 -5.879 1.00 . A A . 45 LEU C 1 1 15 41020 1 1 45 LEU CA C 128.012 -4.861 -5.106 1.00 . A A . 45 LEU CA 1 1 15 41021 1 1 45 LEU CB C 127.242 -3.611 -4.674 1.00 . A A . 45 LEU CB 1 1 15 41022 1 1 45 LEU CD1 C 127.416 -1.413 -3.499 1.00 . A A . 45 LEU CD1 1 1 15 41023 1 1 45 LEU CD2 C 128.468 -3.448 -2.497 1.00 . A A . 45 LEU CD2 1 1 15 41024 1 1 45 LEU CG C 128.141 -2.724 -3.808 1.00 . A A . 45 LEU CG 1 1 15 41025 1 1 45 LEU H H 129.332 -3.537 -6.105 1.00 . A A . 45 LEU H 1 1 15 41026 1 1 45 LEU HA H 128.366 -5.375 -4.226 1.00 . A A . 45 LEU HA 1 1 15 41027 1 1 45 LEU HB2 H 126.931 -3.060 -5.551 1.00 . A A . 45 LEU HB2 1 1 15 41028 1 1 45 LEU HB3 H 126.373 -3.902 -4.105 1.00 . A A . 45 LEU HB3 1 1 15 41029 1 1 45 LEU HD11 H 127.968 -0.864 -2.751 1.00 . A A . 45 LEU HD11 1 1 15 41030 1 1 45 LEU HD12 H 126.425 -1.628 -3.128 1.00 . A A . 45 LEU HD12 1 1 15 41031 1 1 45 LEU HD13 H 127.343 -0.822 -4.400 1.00 . A A . 45 LEU HD13 1 1 15 41032 1 1 45 LEU HD21 H 127.632 -4.066 -2.204 1.00 . A A . 45 LEU HD21 1 1 15 41033 1 1 45 LEU HD22 H 128.665 -2.721 -1.722 1.00 . A A . 45 LEU HD22 1 1 15 41034 1 1 45 LEU HD23 H 129.342 -4.068 -2.635 1.00 . A A . 45 LEU HD23 1 1 15 41035 1 1 45 LEU HG H 129.057 -2.511 -4.341 1.00 . A A . 45 LEU HG 1 1 15 41036 1 1 45 LEU N N 129.157 -4.484 -5.927 1.00 . A A . 45 LEU N 1 1 15 41037 1 1 45 LEU O O 126.434 -6.661 -5.297 1.00 . A A . 45 LEU O 1 1 15 41038 1 1 46 ASP C C 126.419 -7.906 -7.770 1.00 . A A . 46 ASP C 1 1 15 41039 1 1 46 ASP CA C 126.160 -6.427 -8.034 1.00 . A A . 46 ASP CA 1 1 15 41040 1 1 46 ASP CB C 126.417 -6.115 -9.509 1.00 . A A . 46 ASP CB 1 1 15 41041 1 1 46 ASP CG C 125.939 -4.704 -9.836 1.00 . A A . 46 ASP CG 1 1 15 41042 1 1 46 ASP H H 127.554 -4.889 -7.603 1.00 . A A . 46 ASP H 1 1 15 41043 1 1 46 ASP HA H 125.128 -6.206 -7.807 1.00 . A A . 46 ASP HA 1 1 15 41044 1 1 46 ASP HB2 H 127.476 -6.190 -9.712 1.00 . A A . 46 ASP HB2 1 1 15 41045 1 1 46 ASP HB3 H 125.883 -6.824 -10.124 1.00 . A A . 46 ASP HB3 1 1 15 41046 1 1 46 ASP N N 127.017 -5.599 -7.193 1.00 . A A . 46 ASP N 1 1 15 41047 1 1 46 ASP O O 125.547 -8.748 -7.984 1.00 . A A . 46 ASP O 1 1 15 41048 1 1 46 ASP OD1 O 125.327 -4.094 -8.974 1.00 . A A . 46 ASP OD1 1 1 15 41049 1 1 46 ASP OD2 O 126.191 -4.255 -10.941 1.00 . A A . 46 ASP OD2 1 1 15 41050 1 1 47 ALA C C 128.875 -9.666 -5.769 1.00 . A A . 47 ALA C 1 1 15 41051 1 1 47 ALA CA C 127.990 -9.599 -7.009 1.00 . A A . 47 ALA CA 1 1 15 41052 1 1 47 ALA CB C 128.733 -10.207 -8.201 1.00 . A A . 47 ALA CB 1 1 15 41053 1 1 47 ALA H H 128.280 -7.503 -7.150 1.00 . A A . 47 ALA H 1 1 15 41054 1 1 47 ALA HA H 127.091 -10.170 -6.830 1.00 . A A . 47 ALA HA 1 1 15 41055 1 1 47 ALA HB1 H 128.111 -10.147 -9.082 1.00 . A A . 47 ALA HB1 1 1 15 41056 1 1 47 ALA HB2 H 128.962 -11.241 -7.992 1.00 . A A . 47 ALA HB2 1 1 15 41057 1 1 47 ALA HB3 H 129.650 -9.662 -8.371 1.00 . A A . 47 ALA HB3 1 1 15 41058 1 1 47 ALA N N 127.626 -8.216 -7.303 1.00 . A A . 47 ALA N 1 1 15 41059 1 1 47 ALA O O 129.972 -9.107 -5.746 1.00 . A A . 47 ALA O 1 1 15 41060 1 1 48 GLN C C 128.955 -11.872 -2.898 1.00 . A A . 48 GLN C 1 1 15 41061 1 1 48 GLN CA C 129.145 -10.482 -3.495 1.00 . A A . 48 GLN CA 1 1 15 41062 1 1 48 GLN CB C 128.682 -9.424 -2.492 1.00 . A A . 48 GLN CB 1 1 15 41063 1 1 48 GLN CD C 128.218 -6.985 -2.180 1.00 . A A . 48 GLN CD 1 1 15 41064 1 1 48 GLN CG C 128.600 -8.064 -3.187 1.00 . A A . 48 GLN CG 1 1 15 41065 1 1 48 GLN H H 127.509 -10.773 -4.812 1.00 . A A . 48 GLN H 1 1 15 41066 1 1 48 GLN HA H 130.193 -10.329 -3.703 1.00 . A A . 48 GLN HA 1 1 15 41067 1 1 48 GLN HB2 H 127.708 -9.694 -2.109 1.00 . A A . 48 GLN HB2 1 1 15 41068 1 1 48 GLN HB3 H 129.387 -9.368 -1.676 1.00 . A A . 48 GLN HB3 1 1 15 41069 1 1 48 GLN HE21 H 126.271 -7.356 -2.299 1.00 . A A . 48 GLN HE21 1 1 15 41070 1 1 48 GLN HE22 H 126.709 -6.110 -1.232 1.00 . A A . 48 GLN HE22 1 1 15 41071 1 1 48 GLN HG2 H 129.560 -7.826 -3.621 1.00 . A A . 48 GLN HG2 1 1 15 41072 1 1 48 GLN HG3 H 127.854 -8.104 -3.967 1.00 . A A . 48 GLN HG3 1 1 15 41073 1 1 48 GLN N N 128.390 -10.351 -4.738 1.00 . A A . 48 GLN N 1 1 15 41074 1 1 48 GLN NE2 N 126.962 -6.802 -1.879 1.00 . A A . 48 GLN NE2 1 1 15 41075 1 1 48 GLN O O 127.850 -12.415 -2.901 1.00 . A A . 48 GLN O 1 1 15 41076 1 1 48 GLN OE1 O 129.088 -6.291 -1.653 1.00 . A A . 48 GLN OE1 1 1 15 41077 1 1 49 LYS C C 129.747 -13.675 -0.283 1.00 . A A . 49 LYS C 1 1 15 41078 1 1 49 LYS CA C 129.983 -13.772 -1.787 1.00 . A A . 49 LYS CA 1 1 15 41079 1 1 49 LYS CB C 131.289 -14.522 -2.055 1.00 . A A . 49 LYS CB 1 1 15 41080 1 1 49 LYS CD C 130.912 -14.038 -4.478 1.00 . A A . 49 LYS CD 1 1 15 41081 1 1 49 LYS CE C 131.129 -14.576 -5.894 1.00 . A A . 49 LYS CE 1 1 15 41082 1 1 49 LYS CG C 131.253 -15.128 -3.460 1.00 . A A . 49 LYS CG 1 1 15 41083 1 1 49 LYS H H 130.894 -11.964 -2.412 1.00 . A A . 49 LYS H 1 1 15 41084 1 1 49 LYS HA H 129.168 -14.322 -2.234 1.00 . A A . 49 LYS HA 1 1 15 41085 1 1 49 LYS HB2 H 132.120 -13.835 -1.979 1.00 . A A . 49 LYS HB2 1 1 15 41086 1 1 49 LYS HB3 H 131.406 -15.312 -1.328 1.00 . A A . 49 LYS HB3 1 1 15 41087 1 1 49 LYS HD2 H 129.880 -13.744 -4.358 1.00 . A A . 49 LYS HD2 1 1 15 41088 1 1 49 LYS HD3 H 131.553 -13.183 -4.319 1.00 . A A . 49 LYS HD3 1 1 15 41089 1 1 49 LYS HE2 H 132.171 -14.478 -6.161 1.00 . A A . 49 LYS HE2 1 1 15 41090 1 1 49 LYS HE3 H 130.844 -15.617 -5.931 1.00 . A A . 49 LYS HE3 1 1 15 41091 1 1 49 LYS HG2 H 132.219 -15.552 -3.693 1.00 . A A . 49 LYS HG2 1 1 15 41092 1 1 49 LYS HG3 H 130.502 -15.902 -3.499 1.00 . A A . 49 LYS HG3 1 1 15 41093 1 1 49 LYS HZ1 H 130.782 -13.743 -7.771 1.00 . A A . 49 LYS HZ1 1 1 15 41094 1 1 49 LYS HZ2 H 130.143 -12.839 -6.482 1.00 . A A . 49 LYS HZ2 1 1 15 41095 1 1 49 LYS HZ3 H 129.378 -14.272 -6.980 1.00 . A A . 49 LYS HZ3 1 1 15 41096 1 1 49 LYS N N 130.041 -12.444 -2.386 1.00 . A A . 49 LYS N 1 1 15 41097 1 1 49 LYS NZ N 130.295 -13.799 -6.854 1.00 . A A . 49 LYS NZ 1 1 15 41098 1 1 49 LYS O O 129.418 -14.666 0.368 1.00 . A A . 49 LYS O 1 1 15 41099 1 1 50 ASP C C 129.032 -10.922 1.945 1.00 . A A . 50 ASP C 1 1 15 41100 1 1 50 ASP CA C 129.723 -12.259 1.694 1.00 . A A . 50 ASP CA 1 1 15 41101 1 1 50 ASP CB C 131.073 -12.280 2.415 1.00 . A A . 50 ASP CB 1 1 15 41102 1 1 50 ASP CG C 130.858 -12.267 3.924 1.00 . A A . 50 ASP CG 1 1 15 41103 1 1 50 ASP H H 130.182 -11.721 -0.306 1.00 . A A . 50 ASP H 1 1 15 41104 1 1 50 ASP HA H 129.106 -13.052 2.089 1.00 . A A . 50 ASP HA 1 1 15 41105 1 1 50 ASP HB2 H 131.614 -13.173 2.137 1.00 . A A . 50 ASP HB2 1 1 15 41106 1 1 50 ASP HB3 H 131.646 -11.411 2.128 1.00 . A A . 50 ASP HB3 1 1 15 41107 1 1 50 ASP N N 129.919 -12.475 0.263 1.00 . A A . 50 ASP N 1 1 15 41108 1 1 50 ASP O O 129.561 -9.865 1.603 1.00 . A A . 50 ASP O 1 1 15 41109 1 1 50 ASP OD1 O 129.824 -12.746 4.360 1.00 . A A . 50 ASP OD1 1 1 15 41110 1 1 50 ASP OD2 O 131.731 -11.778 4.623 1.00 . A A . 50 ASP OD2 1 1 15 41111 1 1 51 VAL C C 127.337 -9.308 4.272 1.00 . A A . 51 VAL C 1 1 15 41112 1 1 51 VAL CA C 127.089 -9.766 2.836 1.00 . A A . 51 VAL CA 1 1 15 41113 1 1 51 VAL CB C 125.595 -10.023 2.632 1.00 . A A . 51 VAL CB 1 1 15 41114 1 1 51 VAL CG1 C 124.790 -8.850 3.196 1.00 . A A . 51 VAL CG1 1 1 15 41115 1 1 51 VAL CG2 C 125.304 -10.164 1.136 1.00 . A A . 51 VAL CG2 1 1 15 41116 1 1 51 VAL H H 127.474 -11.850 2.794 1.00 . A A . 51 VAL H 1 1 15 41117 1 1 51 VAL HA H 127.403 -8.984 2.161 1.00 . A A . 51 VAL HA 1 1 15 41118 1 1 51 VAL HB H 125.313 -10.932 3.143 1.00 . A A . 51 VAL HB 1 1 15 41119 1 1 51 VAL HG11 H 125.226 -7.921 2.862 1.00 . A A . 51 VAL HG11 1 1 15 41120 1 1 51 VAL HG12 H 124.807 -8.888 4.276 1.00 . A A . 51 VAL HG12 1 1 15 41121 1 1 51 VAL HG13 H 123.769 -8.914 2.849 1.00 . A A . 51 VAL HG13 1 1 15 41122 1 1 51 VAL HG21 H 125.910 -10.958 0.725 1.00 . A A . 51 VAL HG21 1 1 15 41123 1 1 51 VAL HG22 H 125.538 -9.237 0.634 1.00 . A A . 51 VAL HG22 1 1 15 41124 1 1 51 VAL HG23 H 124.260 -10.397 0.993 1.00 . A A . 51 VAL HG23 1 1 15 41125 1 1 51 VAL N N 127.846 -10.978 2.545 1.00 . A A . 51 VAL N 1 1 15 41126 1 1 51 VAL O O 127.253 -8.119 4.577 1.00 . A A . 51 VAL O 1 1 15 41127 1 1 52 ASP C C 128.915 -8.812 6.668 1.00 . A A . 52 ASP C 1 1 15 41128 1 1 52 ASP CA C 127.896 -9.941 6.548 1.00 . A A . 52 ASP CA 1 1 15 41129 1 1 52 ASP CB C 128.417 -11.179 7.280 1.00 . A A . 52 ASP CB 1 1 15 41130 1 1 52 ASP CG C 128.470 -10.914 8.781 1.00 . A A . 52 ASP CG 1 1 15 41131 1 1 52 ASP H H 127.692 -11.191 4.849 1.00 . A A . 52 ASP H 1 1 15 41132 1 1 52 ASP HA H 126.972 -9.628 7.010 1.00 . A A . 52 ASP HA 1 1 15 41133 1 1 52 ASP HB2 H 127.757 -12.014 7.086 1.00 . A A . 52 ASP HB2 1 1 15 41134 1 1 52 ASP HB3 H 129.408 -11.416 6.923 1.00 . A A . 52 ASP HB3 1 1 15 41135 1 1 52 ASP N N 127.641 -10.259 5.147 1.00 . A A . 52 ASP N 1 1 15 41136 1 1 52 ASP O O 128.737 -7.883 7.455 1.00 . A A . 52 ASP O 1 1 15 41137 1 1 52 ASP OD1 O 128.118 -9.816 9.181 1.00 . A A . 52 ASP OD1 1 1 15 41138 1 1 52 ASP OD2 O 128.862 -11.811 9.507 1.00 . A A . 52 ASP OD2 1 1 15 41139 1 1 53 ALA C C 130.565 -6.618 5.186 1.00 . A A . 53 ALA C 1 1 15 41140 1 1 53 ALA CA C 131.025 -7.878 5.912 1.00 . A A . 53 ALA CA 1 1 15 41141 1 1 53 ALA CB C 132.298 -8.410 5.253 1.00 . A A . 53 ALA CB 1 1 15 41142 1 1 53 ALA H H 130.075 -9.663 5.275 1.00 . A A . 53 ALA H 1 1 15 41143 1 1 53 ALA HA H 131.244 -7.631 6.940 1.00 . A A . 53 ALA HA 1 1 15 41144 1 1 53 ALA HB1 H 132.725 -9.188 5.869 1.00 . A A . 53 ALA HB1 1 1 15 41145 1 1 53 ALA HB2 H 133.012 -7.607 5.146 1.00 . A A . 53 ALA HB2 1 1 15 41146 1 1 53 ALA HB3 H 132.059 -8.812 4.279 1.00 . A A . 53 ALA HB3 1 1 15 41147 1 1 53 ALA N N 129.985 -8.899 5.882 1.00 . A A . 53 ALA N 1 1 15 41148 1 1 53 ALA O O 130.831 -5.502 5.633 1.00 . A A . 53 ALA O 1 1 15 41149 1 1 54 VAL C C 128.411 -4.836 4.122 1.00 . A A . 54 VAL C 1 1 15 41150 1 1 54 VAL CA C 129.382 -5.668 3.292 1.00 . A A . 54 VAL CA 1 1 15 41151 1 1 54 VAL CB C 128.679 -6.163 2.027 1.00 . A A . 54 VAL CB 1 1 15 41152 1 1 54 VAL CG1 C 128.249 -4.965 1.179 1.00 . A A . 54 VAL CG1 1 1 15 41153 1 1 54 VAL CG2 C 129.639 -7.040 1.220 1.00 . A A . 54 VAL CG2 1 1 15 41154 1 1 54 VAL H H 129.690 -7.713 3.758 1.00 . A A . 54 VAL H 1 1 15 41155 1 1 54 VAL HA H 130.219 -5.049 3.006 1.00 . A A . 54 VAL HA 1 1 15 41156 1 1 54 VAL HB H 127.807 -6.739 2.303 1.00 . A A . 54 VAL HB 1 1 15 41157 1 1 54 VAL HG11 H 127.758 -5.315 0.283 1.00 . A A . 54 VAL HG11 1 1 15 41158 1 1 54 VAL HG12 H 129.119 -4.385 0.909 1.00 . A A . 54 VAL HG12 1 1 15 41159 1 1 54 VAL HG13 H 127.568 -4.349 1.747 1.00 . A A . 54 VAL HG13 1 1 15 41160 1 1 54 VAL HG21 H 129.076 -7.651 0.530 1.00 . A A . 54 VAL HG21 1 1 15 41161 1 1 54 VAL HG22 H 130.197 -7.675 1.892 1.00 . A A . 54 VAL HG22 1 1 15 41162 1 1 54 VAL HG23 H 130.323 -6.411 0.668 1.00 . A A . 54 VAL HG23 1 1 15 41163 1 1 54 VAL N N 129.873 -6.801 4.067 1.00 . A A . 54 VAL N 1 1 15 41164 1 1 54 VAL O O 128.537 -3.613 4.201 1.00 . A A . 54 VAL O 1 1 15 41165 1 1 55 ASP C C 127.111 -4.242 6.814 1.00 . A A . 55 ASP C 1 1 15 41166 1 1 55 ASP CA C 126.456 -4.818 5.561 1.00 . A A . 55 ASP CA 1 1 15 41167 1 1 55 ASP CB C 125.344 -5.790 5.963 1.00 . A A . 55 ASP CB 1 1 15 41168 1 1 55 ASP CG C 124.273 -5.055 6.761 1.00 . A A . 55 ASP CG 1 1 15 41169 1 1 55 ASP H H 127.394 -6.479 4.639 1.00 . A A . 55 ASP H 1 1 15 41170 1 1 55 ASP HA H 126.025 -4.011 4.989 1.00 . A A . 55 ASP HA 1 1 15 41171 1 1 55 ASP HB2 H 124.901 -6.213 5.073 1.00 . A A . 55 ASP HB2 1 1 15 41172 1 1 55 ASP HB3 H 125.761 -6.581 6.568 1.00 . A A . 55 ASP HB3 1 1 15 41173 1 1 55 ASP N N 127.444 -5.506 4.738 1.00 . A A . 55 ASP N 1 1 15 41174 1 1 55 ASP O O 126.671 -3.221 7.342 1.00 . A A . 55 ASP O 1 1 15 41175 1 1 55 ASP OD1 O 123.475 -4.365 6.149 1.00 . A A . 55 ASP OD1 1 1 15 41176 1 1 55 ASP OD2 O 124.266 -5.194 7.974 1.00 . A A . 55 ASP OD2 1 1 15 41177 1 1 56 LYS C C 129.425 -3.040 8.261 1.00 . A A . 56 LYS C 1 1 15 41178 1 1 56 LYS CA C 128.874 -4.447 8.473 1.00 . A A . 56 LYS CA 1 1 15 41179 1 1 56 LYS CB C 130.021 -5.406 8.799 1.00 . A A . 56 LYS CB 1 1 15 41180 1 1 56 LYS CD C 131.872 -5.876 10.411 1.00 . A A . 56 LYS CD 1 1 15 41181 1 1 56 LYS CE C 132.613 -5.351 11.640 1.00 . A A . 56 LYS CE 1 1 15 41182 1 1 56 LYS CG C 130.872 -4.823 9.928 1.00 . A A . 56 LYS CG 1 1 15 41183 1 1 56 LYS H H 128.472 -5.710 6.820 1.00 . A A . 56 LYS H 1 1 15 41184 1 1 56 LYS HA H 128.186 -4.431 9.305 1.00 . A A . 56 LYS HA 1 1 15 41185 1 1 56 LYS HB2 H 129.616 -6.359 9.107 1.00 . A A . 56 LYS HB2 1 1 15 41186 1 1 56 LYS HB3 H 130.635 -5.543 7.921 1.00 . A A . 56 LYS HB3 1 1 15 41187 1 1 56 LYS HD2 H 131.341 -6.782 10.667 1.00 . A A . 56 LYS HD2 1 1 15 41188 1 1 56 LYS HD3 H 132.583 -6.085 9.625 1.00 . A A . 56 LYS HD3 1 1 15 41189 1 1 56 LYS HE2 H 133.444 -6.003 11.865 1.00 . A A . 56 LYS HE2 1 1 15 41190 1 1 56 LYS HE3 H 132.980 -4.355 11.442 1.00 . A A . 56 LYS HE3 1 1 15 41191 1 1 56 LYS HG2 H 131.409 -3.958 9.564 1.00 . A A . 56 LYS HG2 1 1 15 41192 1 1 56 LYS HG3 H 130.233 -4.533 10.749 1.00 . A A . 56 LYS HG3 1 1 15 41193 1 1 56 LYS HZ1 H 130.806 -4.828 12.531 1.00 . A A . 56 LYS HZ1 1 1 15 41194 1 1 56 LYS HZ2 H 132.132 -4.803 13.591 1.00 . A A . 56 LYS HZ2 1 1 15 41195 1 1 56 LYS HZ3 H 131.460 -6.285 13.101 1.00 . A A . 56 LYS HZ3 1 1 15 41196 1 1 56 LYS N N 128.164 -4.903 7.282 1.00 . A A . 56 LYS N 1 1 15 41197 1 1 56 LYS NZ N 131.682 -5.314 12.804 1.00 . A A . 56 LYS NZ 1 1 15 41198 1 1 56 LYS O O 129.475 -2.236 9.192 1.00 . A A . 56 LYS O 1 1 15 41199 1 1 57 VAL C C 129.264 -0.433 6.468 1.00 . A A . 57 VAL C 1 1 15 41200 1 1 57 VAL CA C 130.387 -1.438 6.710 1.00 . A A . 57 VAL CA 1 1 15 41201 1 1 57 VAL CB C 131.269 -1.530 5.464 1.00 . A A . 57 VAL CB 1 1 15 41202 1 1 57 VAL CG1 C 131.685 -0.124 5.027 1.00 . A A . 57 VAL CG1 1 1 15 41203 1 1 57 VAL CG2 C 132.518 -2.353 5.785 1.00 . A A . 57 VAL CG2 1 1 15 41204 1 1 57 VAL H H 129.777 -3.433 6.330 1.00 . A A . 57 VAL H 1 1 15 41205 1 1 57 VAL HA H 130.989 -1.097 7.539 1.00 . A A . 57 VAL HA 1 1 15 41206 1 1 57 VAL HB H 130.717 -2.007 4.667 1.00 . A A . 57 VAL HB 1 1 15 41207 1 1 57 VAL HG11 H 130.880 0.333 4.470 1.00 . A A . 57 VAL HG11 1 1 15 41208 1 1 57 VAL HG12 H 132.565 -0.188 4.404 1.00 . A A . 57 VAL HG12 1 1 15 41209 1 1 57 VAL HG13 H 131.904 0.473 5.900 1.00 . A A . 57 VAL HG13 1 1 15 41210 1 1 57 VAL HG21 H 133.149 -1.799 6.465 1.00 . A A . 57 VAL HG21 1 1 15 41211 1 1 57 VAL HG22 H 133.061 -2.555 4.873 1.00 . A A . 57 VAL HG22 1 1 15 41212 1 1 57 VAL HG23 H 132.228 -3.287 6.245 1.00 . A A . 57 VAL HG23 1 1 15 41213 1 1 57 VAL N N 129.839 -2.752 7.032 1.00 . A A . 57 VAL N 1 1 15 41214 1 1 57 VAL O O 129.392 0.746 6.799 1.00 . A A . 57 VAL O 1 1 15 41215 1 1 58 MET C C 126.463 0.545 6.899 1.00 . A A . 58 MET C 1 1 15 41216 1 1 58 MET CA C 127.027 -0.040 5.609 1.00 . A A . 58 MET CA 1 1 15 41217 1 1 58 MET CB C 125.934 -0.830 4.884 1.00 . A A . 58 MET CB 1 1 15 41218 1 1 58 MET CE C 127.861 -0.317 1.360 1.00 . A A . 58 MET CE 1 1 15 41219 1 1 58 MET CG C 126.418 -1.204 3.482 1.00 . A A . 58 MET CG 1 1 15 41220 1 1 58 MET H H 128.120 -1.856 5.648 1.00 . A A . 58 MET H 1 1 15 41221 1 1 58 MET HA H 127.352 0.769 4.971 1.00 . A A . 58 MET HA 1 1 15 41222 1 1 58 MET HB2 H 125.711 -1.728 5.441 1.00 . A A . 58 MET HB2 1 1 15 41223 1 1 58 MET HB3 H 125.044 -0.223 4.805 1.00 . A A . 58 MET HB3 1 1 15 41224 1 1 58 MET HE1 H 127.816 0.229 0.429 1.00 . A A . 58 MET HE1 1 1 15 41225 1 1 58 MET HE2 H 127.703 -1.366 1.167 1.00 . A A . 58 MET HE2 1 1 15 41226 1 1 58 MET HE3 H 128.831 -0.180 1.818 1.00 . A A . 58 MET HE3 1 1 15 41227 1 1 58 MET HG2 H 127.378 -1.694 3.552 1.00 . A A . 58 MET HG2 1 1 15 41228 1 1 58 MET HG3 H 125.706 -1.872 3.022 1.00 . A A . 58 MET HG3 1 1 15 41229 1 1 58 MET N N 128.166 -0.907 5.890 1.00 . A A . 58 MET N 1 1 15 41230 1 1 58 MET O O 126.242 1.751 7.002 1.00 . A A . 58 MET O 1 1 15 41231 1 1 58 MET SD S 126.577 0.293 2.478 1.00 . A A . 58 MET SD 1 1 15 41232 1 1 59 LYS C C 126.728 0.935 9.931 1.00 . A A . 59 LYS C 1 1 15 41233 1 1 59 LYS CA C 125.688 0.125 9.163 1.00 . A A . 59 LYS CA 1 1 15 41234 1 1 59 LYS CB C 125.256 -1.086 9.997 1.00 . A A . 59 LYS CB 1 1 15 41235 1 1 59 LYS CD C 126.876 -1.583 11.860 1.00 . A A . 59 LYS CD 1 1 15 41236 1 1 59 LYS CE C 127.988 -2.530 12.316 1.00 . A A . 59 LYS CE 1 1 15 41237 1 1 59 LYS CG C 126.487 -1.910 10.414 1.00 . A A . 59 LYS CG 1 1 15 41238 1 1 59 LYS H H 126.422 -1.270 7.745 1.00 . A A . 59 LYS H 1 1 15 41239 1 1 59 LYS HA H 124.826 0.748 8.980 1.00 . A A . 59 LYS HA 1 1 15 41240 1 1 59 LYS HB2 H 124.729 -0.743 10.877 1.00 . A A . 59 LYS HB2 1 1 15 41241 1 1 59 LYS HB3 H 124.596 -1.705 9.407 1.00 . A A . 59 LYS HB3 1 1 15 41242 1 1 59 LYS HD2 H 127.226 -0.563 11.918 1.00 . A A . 59 LYS HD2 1 1 15 41243 1 1 59 LYS HD3 H 126.016 -1.707 12.501 1.00 . A A . 59 LYS HD3 1 1 15 41244 1 1 59 LYS HE2 H 128.667 -2.710 11.495 1.00 . A A . 59 LYS HE2 1 1 15 41245 1 1 59 LYS HE3 H 128.527 -2.084 13.138 1.00 . A A . 59 LYS HE3 1 1 15 41246 1 1 59 LYS HG2 H 126.255 -2.963 10.337 1.00 . A A . 59 LYS HG2 1 1 15 41247 1 1 59 LYS HG3 H 127.318 -1.681 9.761 1.00 . A A . 59 LYS HG3 1 1 15 41248 1 1 59 LYS HZ1 H 128.036 -4.602 12.524 1.00 . A A . 59 LYS HZ1 1 1 15 41249 1 1 59 LYS HZ2 H 126.481 -3.967 12.272 1.00 . A A . 59 LYS HZ2 1 1 15 41250 1 1 59 LYS HZ3 H 127.235 -3.801 13.785 1.00 . A A . 59 LYS HZ3 1 1 15 41251 1 1 59 LYS N N 126.228 -0.319 7.883 1.00 . A A . 59 LYS N 1 1 15 41252 1 1 59 LYS NZ N 127.390 -3.823 12.758 1.00 . A A . 59 LYS NZ 1 1 15 41253 1 1 59 LYS O O 126.383 1.778 10.757 1.00 . A A . 59 LYS O 1 1 15 41254 1 1 60 GLU C C 128.943 2.890 10.104 1.00 . A A . 60 GLU C 1 1 15 41255 1 1 60 GLU CA C 129.081 1.387 10.320 1.00 . A A . 60 GLU CA 1 1 15 41256 1 1 60 GLU CB C 130.432 0.915 9.779 1.00 . A A . 60 GLU CB 1 1 15 41257 1 1 60 GLU CD C 131.561 0.822 12.010 1.00 . A A . 60 GLU CD 1 1 15 41258 1 1 60 GLU CG C 131.557 1.492 10.640 1.00 . A A . 60 GLU CG 1 1 15 41259 1 1 60 GLU H H 128.216 -0.009 8.980 1.00 . A A . 60 GLU H 1 1 15 41260 1 1 60 GLU HA H 129.036 1.178 11.378 1.00 . A A . 60 GLU HA 1 1 15 41261 1 1 60 GLU HB2 H 130.473 -0.165 9.807 1.00 . A A . 60 GLU HB2 1 1 15 41262 1 1 60 GLU HB3 H 130.551 1.253 8.761 1.00 . A A . 60 GLU HB3 1 1 15 41263 1 1 60 GLU HG2 H 132.506 1.319 10.153 1.00 . A A . 60 GLU HG2 1 1 15 41264 1 1 60 GLU HG3 H 131.405 2.554 10.762 1.00 . A A . 60 GLU HG3 1 1 15 41265 1 1 60 GLU N N 128.000 0.673 9.649 1.00 . A A . 60 GLU N 1 1 15 41266 1 1 60 GLU O O 129.147 3.680 11.025 1.00 . A A . 60 GLU O 1 1 15 41267 1 1 60 GLU OE1 O 131.079 -0.294 12.103 1.00 . A A . 60 GLU OE1 1 1 15 41268 1 1 60 GLU OE2 O 132.047 1.437 12.946 1.00 . A A . 60 GLU OE2 1 1 15 41269 1 1 61 LEU C C 127.126 5.227 9.132 1.00 . A A . 61 LEU C 1 1 15 41270 1 1 61 LEU CA C 128.430 4.688 8.553 1.00 . A A . 61 LEU CA 1 1 15 41271 1 1 61 LEU CB C 128.430 4.873 7.035 1.00 . A A . 61 LEU CB 1 1 15 41272 1 1 61 LEU CD1 C 129.600 4.285 4.908 1.00 . A A . 61 LEU CD1 1 1 15 41273 1 1 61 LEU CD2 C 130.920 4.693 6.989 1.00 . A A . 61 LEU CD2 1 1 15 41274 1 1 61 LEU CG C 129.616 4.122 6.428 1.00 . A A . 61 LEU CG 1 1 15 41275 1 1 61 LEU H H 128.443 2.600 8.188 1.00 . A A . 61 LEU H 1 1 15 41276 1 1 61 LEU HA H 129.255 5.243 8.972 1.00 . A A . 61 LEU HA 1 1 15 41277 1 1 61 LEU HB2 H 127.509 4.485 6.624 1.00 . A A . 61 LEU HB2 1 1 15 41278 1 1 61 LEU HB3 H 128.513 5.923 6.800 1.00 . A A . 61 LEU HB3 1 1 15 41279 1 1 61 LEU HD11 H 128.621 4.032 4.527 1.00 . A A . 61 LEU HD11 1 1 15 41280 1 1 61 LEU HD12 H 130.338 3.630 4.468 1.00 . A A . 61 LEU HD12 1 1 15 41281 1 1 61 LEU HD13 H 129.831 5.309 4.653 1.00 . A A . 61 LEU HD13 1 1 15 41282 1 1 61 LEU HD21 H 131.735 4.449 6.324 1.00 . A A . 61 LEU HD21 1 1 15 41283 1 1 61 LEU HD22 H 131.110 4.268 7.963 1.00 . A A . 61 LEU HD22 1 1 15 41284 1 1 61 LEU HD23 H 130.835 5.767 7.074 1.00 . A A . 61 LEU HD23 1 1 15 41285 1 1 61 LEU HG H 129.543 3.073 6.678 1.00 . A A . 61 LEU HG 1 1 15 41286 1 1 61 LEU N N 128.593 3.276 8.882 1.00 . A A . 61 LEU N 1 1 15 41287 1 1 61 LEU O O 127.019 6.411 9.449 1.00 . A A . 61 LEU O 1 1 15 41288 1 1 62 ASP C C 125.006 5.377 11.191 1.00 . A A . 62 ASP C 1 1 15 41289 1 1 62 ASP CA C 124.841 4.754 9.808 1.00 . A A . 62 ASP CA 1 1 15 41290 1 1 62 ASP CB C 123.914 3.542 9.901 1.00 . A A . 62 ASP CB 1 1 15 41291 1 1 62 ASP CG C 122.492 3.997 10.216 1.00 . A A . 62 ASP CG 1 1 15 41292 1 1 62 ASP H H 126.276 3.420 8.998 1.00 . A A . 62 ASP H 1 1 15 41293 1 1 62 ASP HA H 124.397 5.482 9.147 1.00 . A A . 62 ASP HA 1 1 15 41294 1 1 62 ASP HB2 H 123.920 3.012 8.960 1.00 . A A . 62 ASP HB2 1 1 15 41295 1 1 62 ASP HB3 H 124.260 2.884 10.685 1.00 . A A . 62 ASP HB3 1 1 15 41296 1 1 62 ASP N N 126.135 4.352 9.267 1.00 . A A . 62 ASP N 1 1 15 41297 1 1 62 ASP O O 124.326 6.344 11.532 1.00 . A A . 62 ASP O 1 1 15 41298 1 1 62 ASP OD1 O 122.228 5.181 10.088 1.00 . A A . 62 ASP OD1 1 1 15 41299 1 1 62 ASP OD2 O 121.689 3.154 10.581 1.00 . A A . 62 ASP OD2 1 1 15 41300 1 1 63 GLU C C 126.438 6.822 13.295 1.00 . A A . 63 GLU C 1 1 15 41301 1 1 63 GLU CA C 126.156 5.323 13.328 1.00 . A A . 63 GLU CA 1 1 15 41302 1 1 63 GLU CB C 127.345 4.591 13.954 1.00 . A A . 63 GLU CB 1 1 15 41303 1 1 63 GLU CD C 128.163 2.371 14.769 1.00 . A A . 63 GLU CD 1 1 15 41304 1 1 63 GLU CG C 127.026 3.099 14.060 1.00 . A A . 63 GLU CG 1 1 15 41305 1 1 63 GLU H H 126.425 4.045 11.659 1.00 . A A . 63 GLU H 1 1 15 41306 1 1 63 GLU HA H 125.282 5.145 13.934 1.00 . A A . 63 GLU HA 1 1 15 41307 1 1 63 GLU HB2 H 128.220 4.730 13.335 1.00 . A A . 63 GLU HB2 1 1 15 41308 1 1 63 GLU HB3 H 127.535 4.988 14.940 1.00 . A A . 63 GLU HB3 1 1 15 41309 1 1 63 GLU HG2 H 126.112 2.966 14.620 1.00 . A A . 63 GLU HG2 1 1 15 41310 1 1 63 GLU HG3 H 126.903 2.687 13.070 1.00 . A A . 63 GLU HG3 1 1 15 41311 1 1 63 GLU N N 125.913 4.815 11.984 1.00 . A A . 63 GLU N 1 1 15 41312 1 1 63 GLU O O 125.589 7.630 13.672 1.00 . A A . 63 GLU O 1 1 15 41313 1 1 63 GLU OE1 O 129.199 2.985 14.971 1.00 . A A . 63 GLU OE1 1 1 15 41314 1 1 63 GLU OE2 O 127.982 1.210 15.099 1.00 . A A . 63 GLU OE2 1 1 15 41315 1 1 64 ASN C C 127.639 9.175 11.406 1.00 . A A . 64 ASN C 1 1 15 41316 1 1 64 ASN CA C 128.014 8.592 12.765 1.00 . A A . 64 ASN CA 1 1 15 41317 1 1 64 ASN CB C 129.520 8.739 12.987 1.00 . A A . 64 ASN CB 1 1 15 41318 1 1 64 ASN CG C 129.898 8.206 14.365 1.00 . A A . 64 ASN CG 1 1 15 41319 1 1 64 ASN H H 128.270 6.498 12.556 1.00 . A A . 64 ASN H 1 1 15 41320 1 1 64 ASN HA H 127.493 9.139 13.536 1.00 . A A . 64 ASN HA 1 1 15 41321 1 1 64 ASN HB2 H 130.050 8.182 12.229 1.00 . A A . 64 ASN HB2 1 1 15 41322 1 1 64 ASN HB3 H 129.792 9.782 12.921 1.00 . A A . 64 ASN HB3 1 1 15 41323 1 1 64 ASN HD21 H 131.556 7.319 13.728 1.00 . A A . 64 ASN HD21 1 1 15 41324 1 1 64 ASN HD22 H 131.237 7.157 15.388 1.00 . A A . 64 ASN HD22 1 1 15 41325 1 1 64 ASN N N 127.633 7.186 12.843 1.00 . A A . 64 ASN N 1 1 15 41326 1 1 64 ASN ND2 N 130.988 7.503 14.505 1.00 . A A . 64 ASN ND2 1 1 15 41327 1 1 64 ASN O O 127.224 8.450 10.503 1.00 . A A . 64 ASN O 1 1 15 41328 1 1 64 ASN OD1 O 129.181 8.437 15.339 1.00 . A A . 64 ASN OD1 1 1 15 41329 1 1 65 GLY C C 128.129 12.523 9.935 1.00 . A A . 65 GLY C 1 1 15 41330 1 1 65 GLY CA C 127.463 11.155 10.012 1.00 . A A . 65 GLY CA 1 1 15 41331 1 1 65 GLY H H 128.125 11.016 12.021 1.00 . A A . 65 GLY H 1 1 15 41332 1 1 65 GLY HA2 H 127.804 10.545 9.188 1.00 . A A . 65 GLY HA2 1 1 15 41333 1 1 65 GLY HA3 H 126.393 11.279 9.943 1.00 . A A . 65 GLY HA3 1 1 15 41334 1 1 65 GLY N N 127.789 10.488 11.267 1.00 . A A . 65 GLY N 1 1 15 41335 1 1 65 GLY O O 128.498 12.985 8.854 1.00 . A A . 65 GLY O 1 1 15 41336 1 1 66 ASP C C 130.424 14.359 11.093 1.00 . A A . 66 ASP C 1 1 15 41337 1 1 66 ASP CA C 128.905 14.485 11.137 1.00 . A A . 66 ASP CA 1 1 15 41338 1 1 66 ASP CB C 128.487 15.211 12.418 1.00 . A A . 66 ASP CB 1 1 15 41339 1 1 66 ASP CG C 129.043 14.482 13.637 1.00 . A A . 66 ASP CG 1 1 15 41340 1 1 66 ASP H H 127.967 12.751 11.917 1.00 . A A . 66 ASP H 1 1 15 41341 1 1 66 ASP HA H 128.576 15.062 10.287 1.00 . A A . 66 ASP HA 1 1 15 41342 1 1 66 ASP HB2 H 128.872 16.220 12.398 1.00 . A A . 66 ASP HB2 1 1 15 41343 1 1 66 ASP HB3 H 127.410 15.239 12.479 1.00 . A A . 66 ASP HB3 1 1 15 41344 1 1 66 ASP N N 128.281 13.168 11.087 1.00 . A A . 66 ASP N 1 1 15 41345 1 1 66 ASP O O 131.141 15.359 11.133 1.00 . A A . 66 ASP O 1 1 15 41346 1 1 66 ASP OD1 O 129.753 13.508 13.446 1.00 . A A . 66 ASP OD1 1 1 15 41347 1 1 66 ASP OD2 O 128.750 14.908 14.741 1.00 . A A . 66 ASP OD2 1 1 15 41348 1 1 67 GLY C C 132.840 12.827 9.520 1.00 . A A . 67 GLY C 1 1 15 41349 1 1 67 GLY CA C 132.346 12.880 10.961 1.00 . A A . 67 GLY CA 1 1 15 41350 1 1 67 GLY H H 130.289 12.365 10.982 1.00 . A A . 67 GLY H 1 1 15 41351 1 1 67 GLY HA2 H 132.859 13.675 11.484 1.00 . A A . 67 GLY HA2 1 1 15 41352 1 1 67 GLY HA3 H 132.563 11.939 11.443 1.00 . A A . 67 GLY HA3 1 1 15 41353 1 1 67 GLY N N 130.908 13.125 11.010 1.00 . A A . 67 GLY N 1 1 15 41354 1 1 67 GLY O O 132.055 12.945 8.579 1.00 . A A . 67 GLY O 1 1 15 41355 1 1 68 GLU C C 135.872 11.558 7.990 1.00 . A A . 68 GLU C 1 1 15 41356 1 1 68 GLU CA C 134.736 12.577 8.020 1.00 . A A . 68 GLU CA 1 1 15 41357 1 1 68 GLU CB C 135.271 13.951 7.615 1.00 . A A . 68 GLU CB 1 1 15 41358 1 1 68 GLU CD C 135.156 15.083 9.843 1.00 . A A . 68 GLU CD 1 1 15 41359 1 1 68 GLU CG C 136.088 14.542 8.765 1.00 . A A . 68 GLU CG 1 1 15 41360 1 1 68 GLU H H 134.724 12.557 10.140 1.00 . A A . 68 GLU H 1 1 15 41361 1 1 68 GLU HA H 133.977 12.276 7.314 1.00 . A A . 68 GLU HA 1 1 15 41362 1 1 68 GLU HB2 H 135.897 13.850 6.740 1.00 . A A . 68 GLU HB2 1 1 15 41363 1 1 68 GLU HB3 H 134.442 14.608 7.391 1.00 . A A . 68 GLU HB3 1 1 15 41364 1 1 68 GLU HG2 H 136.718 13.772 9.188 1.00 . A A . 68 GLU HG2 1 1 15 41365 1 1 68 GLU HG3 H 136.706 15.345 8.391 1.00 . A A . 68 GLU HG3 1 1 15 41366 1 1 68 GLU N N 134.147 12.645 9.353 1.00 . A A . 68 GLU N 1 1 15 41367 1 1 68 GLU O O 136.524 11.311 9.004 1.00 . A A . 68 GLU O 1 1 15 41368 1 1 68 GLU OE1 O 134.014 15.367 9.523 1.00 . A A . 68 GLU OE1 1 1 15 41369 1 1 68 GLU OE2 O 135.599 15.206 10.974 1.00 . A A . 68 GLU OE2 1 1 15 41370 1 1 69 VAL C C 138.308 10.541 5.826 1.00 . A A . 69 VAL C 1 1 15 41371 1 1 69 VAL CA C 137.163 9.977 6.662 1.00 . A A . 69 VAL CA 1 1 15 41372 1 1 69 VAL CB C 136.607 8.724 5.986 1.00 . A A . 69 VAL CB 1 1 15 41373 1 1 69 VAL CG1 C 135.840 7.886 7.011 1.00 . A A . 69 VAL CG1 1 1 15 41374 1 1 69 VAL CG2 C 135.662 9.134 4.855 1.00 . A A . 69 VAL CG2 1 1 15 41375 1 1 69 VAL H H 135.550 11.208 6.046 1.00 . A A . 69 VAL H 1 1 15 41376 1 1 69 VAL HA H 137.542 9.706 7.637 1.00 . A A . 69 VAL HA 1 1 15 41377 1 1 69 VAL HB H 137.422 8.140 5.582 1.00 . A A . 69 VAL HB 1 1 15 41378 1 1 69 VAL HG11 H 135.150 7.233 6.499 1.00 . A A . 69 VAL HG11 1 1 15 41379 1 1 69 VAL HG12 H 135.293 8.541 7.673 1.00 . A A . 69 VAL HG12 1 1 15 41380 1 1 69 VAL HG13 H 136.537 7.294 7.586 1.00 . A A . 69 VAL HG13 1 1 15 41381 1 1 69 VAL HG21 H 136.052 10.011 4.360 1.00 . A A . 69 VAL HG21 1 1 15 41382 1 1 69 VAL HG22 H 134.686 9.355 5.262 1.00 . A A . 69 VAL HG22 1 1 15 41383 1 1 69 VAL HG23 H 135.579 8.325 4.142 1.00 . A A . 69 VAL HG23 1 1 15 41384 1 1 69 VAL N N 136.102 10.970 6.819 1.00 . A A . 69 VAL N 1 1 15 41385 1 1 69 VAL O O 138.114 11.459 5.029 1.00 . A A . 69 VAL O 1 1 15 41386 1 1 70 ASP C C 140.885 9.584 4.028 1.00 . A A . 70 ASP C 1 1 15 41387 1 1 70 ASP CA C 140.672 10.440 5.272 1.00 . A A . 70 ASP CA 1 1 15 41388 1 1 70 ASP CB C 141.914 10.367 6.163 1.00 . A A . 70 ASP CB 1 1 15 41389 1 1 70 ASP CG C 141.762 11.313 7.349 1.00 . A A . 70 ASP CG 1 1 15 41390 1 1 70 ASP H H 139.595 9.257 6.662 1.00 . A A . 70 ASP H 1 1 15 41391 1 1 70 ASP HA H 140.520 11.465 4.971 1.00 . A A . 70 ASP HA 1 1 15 41392 1 1 70 ASP HB2 H 142.037 9.356 6.523 1.00 . A A . 70 ASP HB2 1 1 15 41393 1 1 70 ASP HB3 H 142.784 10.651 5.589 1.00 . A A . 70 ASP HB3 1 1 15 41394 1 1 70 ASP N N 139.501 9.985 6.014 1.00 . A A . 70 ASP N 1 1 15 41395 1 1 70 ASP O O 140.204 8.578 3.830 1.00 . A A . 70 ASP O 1 1 15 41396 1 1 70 ASP OD1 O 140.979 12.242 7.243 1.00 . A A . 70 ASP OD1 1 1 15 41397 1 1 70 ASP OD2 O 142.430 11.094 8.345 1.00 . A A . 70 ASP OD2 1 1 15 41398 1 1 71 PHE C C 142.495 7.806 2.286 1.00 . A A . 71 PHE C 1 1 15 41399 1 1 71 PHE CA C 142.131 9.253 1.968 1.00 . A A . 71 PHE CA 1 1 15 41400 1 1 71 PHE CB C 143.287 9.922 1.222 1.00 . A A . 71 PHE CB 1 1 15 41401 1 1 71 PHE CD1 C 142.952 8.857 -1.039 1.00 . A A . 71 PHE CD1 1 1 15 41402 1 1 71 PHE CD2 C 144.980 8.363 0.194 1.00 . A A . 71 PHE CD2 1 1 15 41403 1 1 71 PHE CE1 C 143.381 8.026 -2.080 1.00 . A A . 71 PHE CE1 1 1 15 41404 1 1 71 PHE CE2 C 145.410 7.532 -0.847 1.00 . A A . 71 PHE CE2 1 1 15 41405 1 1 71 PHE CG C 143.751 9.025 0.098 1.00 . A A . 71 PHE CG 1 1 15 41406 1 1 71 PHE CZ C 144.611 7.362 -1.984 1.00 . A A . 71 PHE CZ 1 1 15 41407 1 1 71 PHE H H 142.347 10.800 3.401 1.00 . A A . 71 PHE H 1 1 15 41408 1 1 71 PHE HA H 141.257 9.263 1.335 1.00 . A A . 71 PHE HA 1 1 15 41409 1 1 71 PHE HB2 H 142.955 10.866 0.815 1.00 . A A . 71 PHE HB2 1 1 15 41410 1 1 71 PHE HB3 H 144.106 10.093 1.904 1.00 . A A . 71 PHE HB3 1 1 15 41411 1 1 71 PHE HD1 H 142.003 9.368 -1.113 1.00 . A A . 71 PHE HD1 1 1 15 41412 1 1 71 PHE HD2 H 145.597 8.493 1.071 1.00 . A A . 71 PHE HD2 1 1 15 41413 1 1 71 PHE HE1 H 142.765 7.895 -2.957 1.00 . A A . 71 PHE HE1 1 1 15 41414 1 1 71 PHE HE2 H 146.359 7.020 -0.773 1.00 . A A . 71 PHE HE2 1 1 15 41415 1 1 71 PHE HZ H 144.943 6.722 -2.787 1.00 . A A . 71 PHE HZ 1 1 15 41416 1 1 71 PHE N N 141.835 9.991 3.192 1.00 . A A . 71 PHE N 1 1 15 41417 1 1 71 PHE O O 141.966 6.877 1.679 1.00 . A A . 71 PHE O 1 1 15 41418 1 1 72 GLN C C 142.627 5.439 4.044 1.00 . A A . 72 GLN C 1 1 15 41419 1 1 72 GLN CA C 143.827 6.281 3.625 1.00 . A A . 72 GLN CA 1 1 15 41420 1 1 72 GLN CB C 144.830 6.358 4.778 1.00 . A A . 72 GLN CB 1 1 15 41421 1 1 72 GLN CD C 145.309 7.425 6.988 1.00 . A A . 72 GLN CD 1 1 15 41422 1 1 72 GLN CG C 144.265 7.240 5.892 1.00 . A A . 72 GLN CG 1 1 15 41423 1 1 72 GLN H H 143.793 8.401 3.691 1.00 . A A . 72 GLN H 1 1 15 41424 1 1 72 GLN HA H 144.307 5.810 2.778 1.00 . A A . 72 GLN HA 1 1 15 41425 1 1 72 GLN HB2 H 145.012 5.365 5.162 1.00 . A A . 72 GLN HB2 1 1 15 41426 1 1 72 GLN HB3 H 145.758 6.781 4.422 1.00 . A A . 72 GLN HB3 1 1 15 41427 1 1 72 GLN HE21 H 146.564 6.094 6.218 1.00 . A A . 72 GLN HE21 1 1 15 41428 1 1 72 GLN HE22 H 147.087 6.841 7.650 1.00 . A A . 72 GLN HE22 1 1 15 41429 1 1 72 GLN HG2 H 143.998 8.205 5.484 1.00 . A A . 72 GLN HG2 1 1 15 41430 1 1 72 GLN HG3 H 143.387 6.773 6.310 1.00 . A A . 72 GLN HG3 1 1 15 41431 1 1 72 GLN N N 143.403 7.622 3.240 1.00 . A A . 72 GLN N 1 1 15 41432 1 1 72 GLN NE2 N 146.411 6.729 6.949 1.00 . A A . 72 GLN NE2 1 1 15 41433 1 1 72 GLN O O 142.520 4.270 3.678 1.00 . A A . 72 GLN O 1 1 15 41434 1 1 72 GLN OE1 O 145.114 8.224 7.904 1.00 . A A . 72 GLN OE1 1 1 15 41435 1 1 73 GLU C C 139.729 4.821 4.089 1.00 . A A . 73 GLU C 1 1 15 41436 1 1 73 GLU CA C 140.537 5.337 5.275 1.00 . A A . 73 GLU CA 1 1 15 41437 1 1 73 GLU CB C 139.672 6.273 6.121 1.00 . A A . 73 GLU CB 1 1 15 41438 1 1 73 GLU CD C 139.476 7.398 8.347 1.00 . A A . 73 GLU CD 1 1 15 41439 1 1 73 GLU CG C 140.388 6.584 7.436 1.00 . A A . 73 GLU CG 1 1 15 41440 1 1 73 GLU H H 141.865 6.977 5.074 1.00 . A A . 73 GLU H 1 1 15 41441 1 1 73 GLU HA H 140.840 4.500 5.885 1.00 . A A . 73 GLU HA 1 1 15 41442 1 1 73 GLU HB2 H 139.500 7.192 5.578 1.00 . A A . 73 GLU HB2 1 1 15 41443 1 1 73 GLU HB3 H 138.726 5.798 6.331 1.00 . A A . 73 GLU HB3 1 1 15 41444 1 1 73 GLU HG2 H 140.653 5.657 7.926 1.00 . A A . 73 GLU HG2 1 1 15 41445 1 1 73 GLU HG3 H 141.285 7.149 7.231 1.00 . A A . 73 GLU HG3 1 1 15 41446 1 1 73 GLU N N 141.727 6.042 4.813 1.00 . A A . 73 GLU N 1 1 15 41447 1 1 73 GLU O O 139.186 3.717 4.129 1.00 . A A . 73 GLU O 1 1 15 41448 1 1 73 GLU OE1 O 139.476 8.611 8.221 1.00 . A A . 73 GLU OE1 1 1 15 41449 1 1 73 GLU OE2 O 138.792 6.796 9.159 1.00 . A A . 73 GLU OE2 1 1 15 41450 1 1 74 TYR C C 139.563 4.036 1.169 1.00 . A A . 74 TYR C 1 1 15 41451 1 1 74 TYR CA C 138.909 5.240 1.840 1.00 . A A . 74 TYR CA 1 1 15 41452 1 1 74 TYR CB C 138.857 6.413 0.857 1.00 . A A . 74 TYR CB 1 1 15 41453 1 1 74 TYR CD1 C 139.228 5.454 -1.445 1.00 . A A . 74 TYR CD1 1 1 15 41454 1 1 74 TYR CD2 C 136.963 5.969 -0.748 1.00 . A A . 74 TYR CD2 1 1 15 41455 1 1 74 TYR CE1 C 138.746 5.010 -2.683 1.00 . A A . 74 TYR CE1 1 1 15 41456 1 1 74 TYR CE2 C 136.482 5.525 -1.985 1.00 . A A . 74 TYR CE2 1 1 15 41457 1 1 74 TYR CG C 138.336 5.933 -0.478 1.00 . A A . 74 TYR CG 1 1 15 41458 1 1 74 TYR CZ C 137.373 5.044 -2.952 1.00 . A A . 74 TYR CZ 1 1 15 41459 1 1 74 TYR H H 140.107 6.494 3.060 1.00 . A A . 74 TYR H 1 1 15 41460 1 1 74 TYR HA H 137.901 4.978 2.124 1.00 . A A . 74 TYR HA 1 1 15 41461 1 1 74 TYR HB2 H 138.201 7.178 1.245 1.00 . A A . 74 TYR HB2 1 1 15 41462 1 1 74 TYR HB3 H 139.849 6.820 0.730 1.00 . A A . 74 TYR HB3 1 1 15 41463 1 1 74 TYR HD1 H 140.287 5.427 -1.236 1.00 . A A . 74 TYR HD1 1 1 15 41464 1 1 74 TYR HD2 H 136.276 6.339 -0.002 1.00 . A A . 74 TYR HD2 1 1 15 41465 1 1 74 TYR HE1 H 139.435 4.640 -3.429 1.00 . A A . 74 TYR HE1 1 1 15 41466 1 1 74 TYR HE2 H 135.422 5.552 -2.193 1.00 . A A . 74 TYR HE2 1 1 15 41467 1 1 74 TYR HH H 136.691 5.378 -4.704 1.00 . A A . 74 TYR HH 1 1 15 41468 1 1 74 TYR N N 139.653 5.626 3.035 1.00 . A A . 74 TYR N 1 1 15 41469 1 1 74 TYR O O 138.892 3.234 0.519 1.00 . A A . 74 TYR O 1 1 15 41470 1 1 74 TYR OH O 136.898 4.607 -4.172 1.00 . A A . 74 TYR OH 1 1 15 41471 1 1 75 VAL C C 141.376 1.519 1.512 1.00 . A A . 75 VAL C 1 1 15 41472 1 1 75 VAL CA C 141.613 2.810 0.730 1.00 . A A . 75 VAL CA 1 1 15 41473 1 1 75 VAL CB C 143.109 3.133 0.705 1.00 . A A . 75 VAL CB 1 1 15 41474 1 1 75 VAL CG1 C 143.907 1.868 0.374 1.00 . A A . 75 VAL CG1 1 1 15 41475 1 1 75 VAL CG2 C 143.377 4.198 -0.362 1.00 . A A . 75 VAL CG2 1 1 15 41476 1 1 75 VAL H H 141.360 4.588 1.854 1.00 . A A . 75 VAL H 1 1 15 41477 1 1 75 VAL HA H 141.270 2.671 -0.284 1.00 . A A . 75 VAL HA 1 1 15 41478 1 1 75 VAL HB H 143.412 3.506 1.672 1.00 . A A . 75 VAL HB 1 1 15 41479 1 1 75 VAL HG11 H 144.119 1.330 1.285 1.00 . A A . 75 VAL HG11 1 1 15 41480 1 1 75 VAL HG12 H 144.836 2.141 -0.106 1.00 . A A . 75 VAL HG12 1 1 15 41481 1 1 75 VAL HG13 H 143.331 1.240 -0.290 1.00 . A A . 75 VAL HG13 1 1 15 41482 1 1 75 VAL HG21 H 142.962 5.142 -0.040 1.00 . A A . 75 VAL HG21 1 1 15 41483 1 1 75 VAL HG22 H 142.918 3.900 -1.292 1.00 . A A . 75 VAL HG22 1 1 15 41484 1 1 75 VAL HG23 H 144.443 4.305 -0.503 1.00 . A A . 75 VAL HG23 1 1 15 41485 1 1 75 VAL N N 140.877 3.918 1.328 1.00 . A A . 75 VAL N 1 1 15 41486 1 1 75 VAL O O 141.490 0.422 0.966 1.00 . A A . 75 VAL O 1 1 15 41487 1 1 76 VAL C C 139.428 -0.112 3.333 1.00 . A A . 76 VAL C 1 1 15 41488 1 1 76 VAL CA C 140.795 0.495 3.636 1.00 . A A . 76 VAL CA 1 1 15 41489 1 1 76 VAL CB C 140.858 0.897 5.112 1.00 . A A . 76 VAL CB 1 1 15 41490 1 1 76 VAL CG1 C 140.648 -0.341 5.987 1.00 . A A . 76 VAL CG1 1 1 15 41491 1 1 76 VAL CG2 C 142.228 1.512 5.416 1.00 . A A . 76 VAL CG2 1 1 15 41492 1 1 76 VAL H H 140.968 2.558 3.175 1.00 . A A . 76 VAL H 1 1 15 41493 1 1 76 VAL HA H 141.557 -0.246 3.446 1.00 . A A . 76 VAL HA 1 1 15 41494 1 1 76 VAL HB H 140.082 1.620 5.320 1.00 . A A . 76 VAL HB 1 1 15 41495 1 1 76 VAL HG11 H 140.767 -0.072 7.026 1.00 . A A . 76 VAL HG11 1 1 15 41496 1 1 76 VAL HG12 H 141.375 -1.095 5.725 1.00 . A A . 76 VAL HG12 1 1 15 41497 1 1 76 VAL HG13 H 139.653 -0.730 5.826 1.00 . A A . 76 VAL HG13 1 1 15 41498 1 1 76 VAL HG21 H 142.461 1.374 6.462 1.00 . A A . 76 VAL HG21 1 1 15 41499 1 1 76 VAL HG22 H 142.207 2.566 5.189 1.00 . A A . 76 VAL HG22 1 1 15 41500 1 1 76 VAL HG23 H 142.983 1.029 4.813 1.00 . A A . 76 VAL HG23 1 1 15 41501 1 1 76 VAL N N 141.045 1.659 2.792 1.00 . A A . 76 VAL N 1 1 15 41502 1 1 76 VAL O O 139.271 -1.333 3.317 1.00 . A A . 76 VAL O 1 1 15 41503 1 1 77 LEU C C 137.046 -0.456 1.471 1.00 . A A . 77 LEU C 1 1 15 41504 1 1 77 LEU CA C 137.089 0.282 2.805 1.00 . A A . 77 LEU CA 1 1 15 41505 1 1 77 LEU CB C 136.127 1.471 2.762 1.00 . A A . 77 LEU CB 1 1 15 41506 1 1 77 LEU CD1 C 135.271 3.452 4.022 1.00 . A A . 77 LEU CD1 1 1 15 41507 1 1 77 LEU CD2 C 135.742 1.314 5.228 1.00 . A A . 77 LEU CD2 1 1 15 41508 1 1 77 LEU CG C 136.193 2.233 4.087 1.00 . A A . 77 LEU CG 1 1 15 41509 1 1 77 LEU H H 138.623 1.710 3.131 1.00 . A A . 77 LEU H 1 1 15 41510 1 1 77 LEU HA H 136.773 -0.390 3.587 1.00 . A A . 77 LEU HA 1 1 15 41511 1 1 77 LEU HB2 H 136.406 2.130 1.953 1.00 . A A . 77 LEU HB2 1 1 15 41512 1 1 77 LEU HB3 H 135.120 1.114 2.604 1.00 . A A . 77 LEU HB3 1 1 15 41513 1 1 77 LEU HD11 H 135.451 3.991 3.103 1.00 . A A . 77 LEU HD11 1 1 15 41514 1 1 77 LEU HD12 H 135.470 4.100 4.863 1.00 . A A . 77 LEU HD12 1 1 15 41515 1 1 77 LEU HD13 H 134.242 3.128 4.052 1.00 . A A . 77 LEU HD13 1 1 15 41516 1 1 77 LEU HD21 H 136.582 0.729 5.570 1.00 . A A . 77 LEU HD21 1 1 15 41517 1 1 77 LEU HD22 H 134.964 0.655 4.874 1.00 . A A . 77 LEU HD22 1 1 15 41518 1 1 77 LEU HD23 H 135.364 1.912 6.044 1.00 . A A . 77 LEU HD23 1 1 15 41519 1 1 77 LEU HG H 137.207 2.558 4.264 1.00 . A A . 77 LEU HG 1 1 15 41520 1 1 77 LEU N N 138.440 0.747 3.100 1.00 . A A . 77 LEU N 1 1 15 41521 1 1 77 LEU O O 136.615 -1.608 1.403 1.00 . A A . 77 LEU O 1 1 15 41522 1 1 78 VAL C C 138.038 -1.817 -0.860 1.00 . A A . 78 VAL C 1 1 15 41523 1 1 78 VAL CA C 137.492 -0.393 -0.916 1.00 . A A . 78 VAL CA 1 1 15 41524 1 1 78 VAL CB C 138.341 0.446 -1.874 1.00 . A A . 78 VAL CB 1 1 15 41525 1 1 78 VAL CG1 C 137.661 1.796 -2.113 1.00 . A A . 78 VAL CG1 1 1 15 41526 1 1 78 VAL CG2 C 139.725 0.675 -1.261 1.00 . A A . 78 VAL CG2 1 1 15 41527 1 1 78 VAL H H 137.818 1.128 0.525 1.00 . A A . 78 VAL H 1 1 15 41528 1 1 78 VAL HA H 136.478 -0.422 -1.286 1.00 . A A . 78 VAL HA 1 1 15 41529 1 1 78 VAL HB H 138.444 -0.076 -2.813 1.00 . A A . 78 VAL HB 1 1 15 41530 1 1 78 VAL HG11 H 136.684 1.634 -2.545 1.00 . A A . 78 VAL HG11 1 1 15 41531 1 1 78 VAL HG12 H 138.261 2.385 -2.791 1.00 . A A . 78 VAL HG12 1 1 15 41532 1 1 78 VAL HG13 H 137.559 2.319 -1.175 1.00 . A A . 78 VAL HG13 1 1 15 41533 1 1 78 VAL HG21 H 139.615 1.092 -0.271 1.00 . A A . 78 VAL HG21 1 1 15 41534 1 1 78 VAL HG22 H 140.283 1.361 -1.880 1.00 . A A . 78 VAL HG22 1 1 15 41535 1 1 78 VAL HG23 H 140.252 -0.266 -1.200 1.00 . A A . 78 VAL HG23 1 1 15 41536 1 1 78 VAL N N 137.490 0.212 0.412 1.00 . A A . 78 VAL N 1 1 15 41537 1 1 78 VAL O O 137.497 -2.724 -1.492 1.00 . A A . 78 VAL O 1 1 15 41538 1 1 79 ALA C C 138.809 -4.271 0.793 1.00 . A A . 79 ALA C 1 1 15 41539 1 1 79 ALA CA C 139.724 -3.323 0.024 1.00 . A A . 79 ALA CA 1 1 15 41540 1 1 79 ALA CB C 141.067 -3.209 0.747 1.00 . A A . 79 ALA CB 1 1 15 41541 1 1 79 ALA H H 139.505 -1.245 0.377 1.00 . A A . 79 ALA H 1 1 15 41542 1 1 79 ALA HA H 139.895 -3.726 -0.963 1.00 . A A . 79 ALA HA 1 1 15 41543 1 1 79 ALA HB1 H 140.997 -2.460 1.521 1.00 . A A . 79 ALA HB1 1 1 15 41544 1 1 79 ALA HB2 H 141.834 -2.927 0.040 1.00 . A A . 79 ALA HB2 1 1 15 41545 1 1 79 ALA HB3 H 141.320 -4.162 1.190 1.00 . A A . 79 ALA HB3 1 1 15 41546 1 1 79 ALA N N 139.114 -2.005 -0.102 1.00 . A A . 79 ALA N 1 1 15 41547 1 1 79 ALA O O 138.727 -5.460 0.482 1.00 . A A . 79 ALA O 1 1 15 41548 1 1 80 ALA C C 136.152 -5.202 1.731 1.00 . A A . 80 ALA C 1 1 15 41549 1 1 80 ALA CA C 137.217 -4.549 2.607 1.00 . A A . 80 ALA CA 1 1 15 41550 1 1 80 ALA CB C 136.543 -3.676 3.668 1.00 . A A . 80 ALA CB 1 1 15 41551 1 1 80 ALA H H 138.228 -2.786 2.002 1.00 . A A . 80 ALA H 1 1 15 41552 1 1 80 ALA HA H 137.786 -5.320 3.102 1.00 . A A . 80 ALA HA 1 1 15 41553 1 1 80 ALA HB1 H 135.711 -3.148 3.224 1.00 . A A . 80 ALA HB1 1 1 15 41554 1 1 80 ALA HB2 H 137.257 -2.964 4.054 1.00 . A A . 80 ALA HB2 1 1 15 41555 1 1 80 ALA HB3 H 136.185 -4.300 4.473 1.00 . A A . 80 ALA HB3 1 1 15 41556 1 1 80 ALA N N 138.123 -3.739 1.798 1.00 . A A . 80 ALA N 1 1 15 41557 1 1 80 ALA O O 135.873 -6.394 1.863 1.00 . A A . 80 ALA O 1 1 15 41558 1 1 81 LEU C C 135.138 -5.778 -1.157 1.00 . A A . 81 LEU C 1 1 15 41559 1 1 81 LEU CA C 134.524 -4.928 -0.049 1.00 . A A . 81 LEU CA 1 1 15 41560 1 1 81 LEU CB C 133.744 -3.766 -0.667 1.00 . A A . 81 LEU CB 1 1 15 41561 1 1 81 LEU CD1 C 133.452 -2.809 1.621 1.00 . A A . 81 LEU CD1 1 1 15 41562 1 1 81 LEU CD2 C 131.992 -2.036 -0.251 1.00 . A A . 81 LEU CD2 1 1 15 41563 1 1 81 LEU CG C 132.727 -3.238 0.345 1.00 . A A . 81 LEU CG 1 1 15 41564 1 1 81 LEU H H 135.821 -3.472 0.782 1.00 . A A . 81 LEU H 1 1 15 41565 1 1 81 LEU HA H 133.842 -5.539 0.523 1.00 . A A . 81 LEU HA 1 1 15 41566 1 1 81 LEU HB2 H 134.429 -2.975 -0.937 1.00 . A A . 81 LEU HB2 1 1 15 41567 1 1 81 LEU HB3 H 133.225 -4.110 -1.550 1.00 . A A . 81 LEU HB3 1 1 15 41568 1 1 81 LEU HD11 H 132.798 -2.187 2.216 1.00 . A A . 81 LEU HD11 1 1 15 41569 1 1 81 LEU HD12 H 134.339 -2.252 1.362 1.00 . A A . 81 LEU HD12 1 1 15 41570 1 1 81 LEU HD13 H 133.730 -3.684 2.190 1.00 . A A . 81 LEU HD13 1 1 15 41571 1 1 81 LEU HD21 H 131.232 -1.699 0.438 1.00 . A A . 81 LEU HD21 1 1 15 41572 1 1 81 LEU HD22 H 131.530 -2.322 -1.185 1.00 . A A . 81 LEU HD22 1 1 15 41573 1 1 81 LEU HD23 H 132.695 -1.236 -0.428 1.00 . A A . 81 LEU HD23 1 1 15 41574 1 1 81 LEU HG H 132.016 -4.018 0.580 1.00 . A A . 81 LEU HG 1 1 15 41575 1 1 81 LEU N N 135.560 -4.414 0.841 1.00 . A A . 81 LEU N 1 1 15 41576 1 1 81 LEU O O 134.555 -6.774 -1.583 1.00 . A A . 81 LEU O 1 1 15 41577 1 1 82 THR C C 137.198 -7.572 -2.282 1.00 . A A . 82 THR C 1 1 15 41578 1 1 82 THR CA C 137.001 -6.111 -2.679 1.00 . A A . 82 THR CA 1 1 15 41579 1 1 82 THR CB C 138.362 -5.473 -2.965 1.00 . A A . 82 THR CB 1 1 15 41580 1 1 82 THR CG2 C 139.069 -6.247 -4.077 1.00 . A A . 82 THR CG2 1 1 15 41581 1 1 82 THR H H 136.737 -4.576 -1.242 1.00 . A A . 82 THR H 1 1 15 41582 1 1 82 THR HA H 136.402 -6.070 -3.576 1.00 . A A . 82 THR HA 1 1 15 41583 1 1 82 THR HB H 138.967 -5.500 -2.072 1.00 . A A . 82 THR HB 1 1 15 41584 1 1 82 THR HG1 H 137.231 -3.940 -3.363 1.00 . A A . 82 THR HG1 1 1 15 41585 1 1 82 THR HG21 H 139.902 -5.667 -4.447 1.00 . A A . 82 THR HG21 1 1 15 41586 1 1 82 THR HG22 H 138.375 -6.434 -4.883 1.00 . A A . 82 THR HG22 1 1 15 41587 1 1 82 THR HG23 H 139.429 -7.188 -3.688 1.00 . A A . 82 THR HG23 1 1 15 41588 1 1 82 THR N N 136.319 -5.378 -1.619 1.00 . A A . 82 THR N 1 1 15 41589 1 1 82 THR O O 136.981 -8.478 -3.087 1.00 . A A . 82 THR O 1 1 15 41590 1 1 82 THR OG1 O 138.174 -4.123 -3.370 1.00 . A A . 82 THR OG1 1 1 15 41591 1 1 83 VAL C C 136.550 -9.966 -0.630 1.00 . A A . 83 VAL C 1 1 15 41592 1 1 83 VAL CA C 137.833 -9.146 -0.546 1.00 . A A . 83 VAL CA 1 1 15 41593 1 1 83 VAL CB C 138.319 -9.102 0.903 1.00 . A A . 83 VAL CB 1 1 15 41594 1 1 83 VAL CG1 C 138.380 -10.524 1.464 1.00 . A A . 83 VAL CG1 1 1 15 41595 1 1 83 VAL CG2 C 139.715 -8.476 0.952 1.00 . A A . 83 VAL CG2 1 1 15 41596 1 1 83 VAL H H 137.768 -7.030 -0.441 1.00 . A A . 83 VAL H 1 1 15 41597 1 1 83 VAL HA H 138.591 -9.618 -1.154 1.00 . A A . 83 VAL HA 1 1 15 41598 1 1 83 VAL HB H 137.636 -8.510 1.493 1.00 . A A . 83 VAL HB 1 1 15 41599 1 1 83 VAL HG11 H 137.396 -10.821 1.796 1.00 . A A . 83 VAL HG11 1 1 15 41600 1 1 83 VAL HG12 H 139.065 -10.552 2.299 1.00 . A A . 83 VAL HG12 1 1 15 41601 1 1 83 VAL HG13 H 138.721 -11.200 0.695 1.00 . A A . 83 VAL HG13 1 1 15 41602 1 1 83 VAL HG21 H 140.428 -9.148 0.498 1.00 . A A . 83 VAL HG21 1 1 15 41603 1 1 83 VAL HG22 H 139.993 -8.298 1.980 1.00 . A A . 83 VAL HG22 1 1 15 41604 1 1 83 VAL HG23 H 139.709 -7.539 0.413 1.00 . A A . 83 VAL HG23 1 1 15 41605 1 1 83 VAL N N 137.610 -7.791 -1.039 1.00 . A A . 83 VAL N 1 1 15 41606 1 1 83 VAL O O 136.559 -11.106 -1.097 1.00 . A A . 83 VAL O 1 1 15 41607 1 1 84 ALA C C 133.691 -10.269 -1.639 1.00 . A A . 84 ALA C 1 1 15 41608 1 1 84 ALA CA C 134.161 -10.067 -0.202 1.00 . A A . 84 ALA CA 1 1 15 41609 1 1 84 ALA CB C 133.120 -9.255 0.568 1.00 . A A . 84 ALA CB 1 1 15 41610 1 1 84 ALA H H 135.500 -8.470 0.187 1.00 . A A . 84 ALA H 1 1 15 41611 1 1 84 ALA HA H 134.269 -11.032 0.271 1.00 . A A . 84 ALA HA 1 1 15 41612 1 1 84 ALA HB1 H 133.409 -9.190 1.606 1.00 . A A . 84 ALA HB1 1 1 15 41613 1 1 84 ALA HB2 H 132.157 -9.739 0.491 1.00 . A A . 84 ALA HB2 1 1 15 41614 1 1 84 ALA HB3 H 133.057 -8.261 0.148 1.00 . A A . 84 ALA HB3 1 1 15 41615 1 1 84 ALA N N 135.448 -9.380 -0.175 1.00 . A A . 84 ALA N 1 1 15 41616 1 1 84 ALA O O 133.140 -11.317 -1.980 1.00 . A A . 84 ALA O 1 1 15 41617 1 1 85 CYS C C 134.382 -10.331 -4.634 1.00 . A A . 85 CYS C 1 1 15 41618 1 1 85 CYS CA C 133.505 -9.341 -3.875 1.00 . A A . 85 CYS CA 1 1 15 41619 1 1 85 CYS CB C 133.608 -7.961 -4.526 1.00 . A A . 85 CYS CB 1 1 15 41620 1 1 85 CYS H H 134.354 -8.451 -2.149 1.00 . A A . 85 CYS H 1 1 15 41621 1 1 85 CYS HA H 132.479 -9.673 -3.923 1.00 . A A . 85 CYS HA 1 1 15 41622 1 1 85 CYS HB2 H 134.641 -7.646 -4.542 1.00 . A A . 85 CYS HB2 1 1 15 41623 1 1 85 CYS HB3 H 133.231 -8.011 -5.537 1.00 . A A . 85 CYS HB3 1 1 15 41624 1 1 85 CYS HG H 132.900 -5.888 -3.837 1.00 . A A . 85 CYS HG 1 1 15 41625 1 1 85 CYS N N 133.912 -9.262 -2.477 1.00 . A A . 85 CYS N 1 1 15 41626 1 1 85 CYS O O 133.904 -11.056 -5.506 1.00 . A A . 85 CYS O 1 1 15 41627 1 1 85 CYS SG S 132.630 -6.771 -3.575 1.00 . A A . 85 CYS SG 1 1 15 41628 1 1 86 ASN C C 136.583 -12.631 -4.288 1.00 . A A . 86 ASN C 1 1 15 41629 1 1 86 ASN CA C 136.602 -11.260 -4.956 1.00 . A A . 86 ASN CA 1 1 15 41630 1 1 86 ASN CB C 138.018 -10.682 -4.899 1.00 . A A . 86 ASN CB 1 1 15 41631 1 1 86 ASN CG C 138.092 -9.401 -5.724 1.00 . A A . 86 ASN CG 1 1 15 41632 1 1 86 ASN H H 135.992 -9.754 -3.596 1.00 . A A . 86 ASN H 1 1 15 41633 1 1 86 ASN HA H 136.313 -11.371 -5.991 1.00 . A A . 86 ASN HA 1 1 15 41634 1 1 86 ASN HB2 H 138.274 -10.463 -3.873 1.00 . A A . 86 ASN HB2 1 1 15 41635 1 1 86 ASN HB3 H 138.716 -11.404 -5.297 1.00 . A A . 86 ASN HB3 1 1 15 41636 1 1 86 ASN HD21 H 139.879 -8.884 -5.031 1.00 . A A . 86 ASN HD21 1 1 15 41637 1 1 86 ASN HD22 H 139.198 -7.811 -6.157 1.00 . A A . 86 ASN HD22 1 1 15 41638 1 1 86 ASN N N 135.667 -10.355 -4.298 1.00 . A A . 86 ASN N 1 1 15 41639 1 1 86 ASN ND2 N 139.144 -8.635 -5.629 1.00 . A A . 86 ASN ND2 1 1 15 41640 1 1 86 ASN O O 136.820 -12.749 -3.085 1.00 . A A . 86 ASN O 1 1 15 41641 1 1 86 ASN OD1 O 137.167 -9.091 -6.474 1.00 . A A . 86 ASN OD1 1 1 15 41642 1 1 87 ASN C C 137.589 -15.726 -4.754 1.00 . A A . 87 ASN C 1 1 15 41643 1 1 87 ASN CA C 136.251 -15.024 -4.547 1.00 . A A . 87 ASN CA 1 1 15 41644 1 1 87 ASN CB C 135.143 -15.815 -5.246 1.00 . A A . 87 ASN CB 1 1 15 41645 1 1 87 ASN CG C 135.506 -16.036 -6.711 1.00 . A A . 87 ASN CG 1 1 15 41646 1 1 87 ASN H H 136.119 -13.510 -6.025 1.00 . A A . 87 ASN H 1 1 15 41647 1 1 87 ASN HA H 136.035 -14.984 -3.490 1.00 . A A . 87 ASN HA 1 1 15 41648 1 1 87 ASN HB2 H 135.025 -16.771 -4.758 1.00 . A A . 87 ASN HB2 1 1 15 41649 1 1 87 ASN HB3 H 134.217 -15.264 -5.187 1.00 . A A . 87 ASN HB3 1 1 15 41650 1 1 87 ASN HD21 H 134.051 -17.350 -7.025 1.00 . A A . 87 ASN HD21 1 1 15 41651 1 1 87 ASN HD22 H 135.031 -17.017 -8.370 1.00 . A A . 87 ASN HD22 1 1 15 41652 1 1 87 ASN N N 136.299 -13.664 -5.074 1.00 . A A . 87 ASN N 1 1 15 41653 1 1 87 ASN ND2 N 134.804 -16.870 -7.428 1.00 . A A . 87 ASN ND2 1 1 15 41654 1 1 87 ASN O O 137.752 -16.892 -4.391 1.00 . A A . 87 ASN O 1 1 15 41655 1 1 87 ASN OD1 O 136.452 -15.432 -7.215 1.00 . A A . 87 ASN OD1 1 1 15 41656 1 1 88 PHE C C 140.546 -15.945 -4.273 1.00 . A A . 88 PHE C 1 1 15 41657 1 1 88 PHE CA C 139.865 -15.575 -5.586 1.00 . A A . 88 PHE CA 1 1 15 41658 1 1 88 PHE CB C 140.730 -14.568 -6.346 1.00 . A A . 88 PHE CB 1 1 15 41659 1 1 88 PHE CD1 C 139.102 -13.483 -7.934 1.00 . A A . 88 PHE CD1 1 1 15 41660 1 1 88 PHE CD2 C 140.716 -15.063 -8.818 1.00 . A A . 88 PHE CD2 1 1 15 41661 1 1 88 PHE CE1 C 138.582 -13.296 -9.220 1.00 . A A . 88 PHE CE1 1 1 15 41662 1 1 88 PHE CE2 C 140.195 -14.876 -10.104 1.00 . A A . 88 PHE CE2 1 1 15 41663 1 1 88 PHE CG C 140.169 -14.366 -7.733 1.00 . A A . 88 PHE CG 1 1 15 41664 1 1 88 PHE CZ C 139.129 -13.992 -10.305 1.00 . A A . 88 PHE CZ 1 1 15 41665 1 1 88 PHE H H 138.358 -14.086 -5.605 1.00 . A A . 88 PHE H 1 1 15 41666 1 1 88 PHE HA H 139.758 -16.466 -6.188 1.00 . A A . 88 PHE HA 1 1 15 41667 1 1 88 PHE HB2 H 140.732 -13.626 -5.817 1.00 . A A . 88 PHE HB2 1 1 15 41668 1 1 88 PHE HB3 H 141.740 -14.943 -6.418 1.00 . A A . 88 PHE HB3 1 1 15 41669 1 1 88 PHE HD1 H 138.680 -12.946 -7.098 1.00 . A A . 88 PHE HD1 1 1 15 41670 1 1 88 PHE HD2 H 141.539 -15.744 -8.662 1.00 . A A . 88 PHE HD2 1 1 15 41671 1 1 88 PHE HE1 H 137.758 -12.614 -9.376 1.00 . A A . 88 PHE HE1 1 1 15 41672 1 1 88 PHE HE2 H 140.617 -15.413 -10.940 1.00 . A A . 88 PHE HE2 1 1 15 41673 1 1 88 PHE HZ H 138.727 -13.847 -11.298 1.00 . A A . 88 PHE HZ 1 1 15 41674 1 1 88 PHE N N 138.545 -15.010 -5.338 1.00 . A A . 88 PHE N 1 1 15 41675 1 1 88 PHE O O 141.091 -17.040 -4.131 1.00 . A A . 88 PHE O 1 1 15 41676 1 1 89 PHE C C 140.462 -16.447 -1.318 1.00 . A A . 89 PHE C 1 1 15 41677 1 1 89 PHE CA C 141.128 -15.265 -2.015 1.00 . A A . 89 PHE CA 1 1 15 41678 1 1 89 PHE CB C 141.005 -14.017 -1.140 1.00 . A A . 89 PHE CB 1 1 15 41679 1 1 89 PHE CD1 C 143.261 -12.951 -1.502 1.00 . A A . 89 PHE CD1 1 1 15 41680 1 1 89 PHE CD2 C 141.298 -11.869 -2.426 1.00 . A A . 89 PHE CD2 1 1 15 41681 1 1 89 PHE CE1 C 144.068 -11.934 -2.025 1.00 . A A . 89 PHE CE1 1 1 15 41682 1 1 89 PHE CE2 C 142.105 -10.850 -2.948 1.00 . A A . 89 PHE CE2 1 1 15 41683 1 1 89 PHE CG C 141.875 -12.918 -1.703 1.00 . A A . 89 PHE CG 1 1 15 41684 1 1 89 PHE CZ C 143.489 -10.883 -2.748 1.00 . A A . 89 PHE CZ 1 1 15 41685 1 1 89 PHE H H 140.063 -14.170 -3.484 1.00 . A A . 89 PHE H 1 1 15 41686 1 1 89 PHE HA H 142.175 -15.488 -2.159 1.00 . A A . 89 PHE HA 1 1 15 41687 1 1 89 PHE HB2 H 139.976 -13.689 -1.124 1.00 . A A . 89 PHE HB2 1 1 15 41688 1 1 89 PHE HB3 H 141.326 -14.249 -0.135 1.00 . A A . 89 PHE HB3 1 1 15 41689 1 1 89 PHE HD1 H 143.706 -13.761 -0.945 1.00 . A A . 89 PHE HD1 1 1 15 41690 1 1 89 PHE HD2 H 140.229 -11.843 -2.580 1.00 . A A . 89 PHE HD2 1 1 15 41691 1 1 89 PHE HE1 H 145.136 -11.958 -1.869 1.00 . A A . 89 PHE HE1 1 1 15 41692 1 1 89 PHE HE2 H 141.658 -10.040 -3.506 1.00 . A A . 89 PHE HE2 1 1 15 41693 1 1 89 PHE HZ H 144.112 -10.097 -3.150 1.00 . A A . 89 PHE HZ 1 1 15 41694 1 1 89 PHE N N 140.511 -15.025 -3.315 1.00 . A A . 89 PHE N 1 1 15 41695 1 1 89 PHE O O 141.099 -17.166 -0.549 1.00 . A A . 89 PHE O 1 1 15 41696 1 1 90 TRP C C 138.681 -19.038 -1.751 1.00 . A A . 90 TRP C 1 1 15 41697 1 1 90 TRP CA C 138.433 -17.740 -0.989 1.00 . A A . 90 TRP CA 1 1 15 41698 1 1 90 TRP CB C 136.936 -17.421 -0.994 1.00 . A A . 90 TRP CB 1 1 15 41699 1 1 90 TRP CD1 C 137.115 -14.990 -0.328 1.00 . A A . 90 TRP CD1 1 1 15 41700 1 1 90 TRP CD2 C 135.918 -16.203 1.140 1.00 . A A . 90 TRP CD2 1 1 15 41701 1 1 90 TRP CE2 C 135.938 -14.875 1.630 1.00 . A A . 90 TRP CE2 1 1 15 41702 1 1 90 TRP CE3 C 135.225 -17.175 1.886 1.00 . A A . 90 TRP CE3 1 1 15 41703 1 1 90 TRP CG C 136.674 -16.249 -0.105 1.00 . A A . 90 TRP CG 1 1 15 41704 1 1 90 TRP CH2 C 134.608 -15.501 3.544 1.00 . A A . 90 TRP CH2 1 1 15 41705 1 1 90 TRP CZ2 C 135.293 -14.525 2.817 1.00 . A A . 90 TRP CZ2 1 1 15 41706 1 1 90 TRP CZ3 C 134.575 -16.824 3.080 1.00 . A A . 90 TRP CZ3 1 1 15 41707 1 1 90 TRP H H 138.721 -16.036 -2.216 1.00 . A A . 90 TRP H 1 1 15 41708 1 1 90 TRP HA H 138.760 -17.864 0.033 1.00 . A A . 90 TRP HA 1 1 15 41709 1 1 90 TRP HB2 H 136.621 -17.189 -2.000 1.00 . A A . 90 TRP HB2 1 1 15 41710 1 1 90 TRP HB3 H 136.385 -18.278 -0.633 1.00 . A A . 90 TRP HB3 1 1 15 41711 1 1 90 TRP HD1 H 137.711 -14.673 -1.172 1.00 . A A . 90 TRP HD1 1 1 15 41712 1 1 90 TRP HE1 H 136.863 -13.214 0.778 1.00 . A A . 90 TRP HE1 1 1 15 41713 1 1 90 TRP HE3 H 135.193 -18.196 1.536 1.00 . A A . 90 TRP HE3 1 1 15 41714 1 1 90 TRP HH2 H 134.106 -15.238 4.464 1.00 . A A . 90 TRP HH2 1 1 15 41715 1 1 90 TRP HZ2 H 135.322 -13.504 3.171 1.00 . A A . 90 TRP HZ2 1 1 15 41716 1 1 90 TRP HZ3 H 134.045 -17.578 3.644 1.00 . A A . 90 TRP HZ3 1 1 15 41717 1 1 90 TRP N N 139.177 -16.641 -1.594 1.00 . A A . 90 TRP N 1 1 15 41718 1 1 90 TRP NE1 N 136.679 -14.174 0.701 1.00 . A A . 90 TRP NE1 1 1 15 41719 1 1 90 TRP O O 139.516 -19.088 -2.654 1.00 . A A . 90 TRP O 1 1 15 41720 1 1 91 GLU C C 139.575 -21.740 -2.175 1.00 . A A . 91 GLU C 1 1 15 41721 1 1 91 GLU CA C 138.100 -21.377 -2.039 1.00 . A A . 91 GLU CA 1 1 15 41722 1 1 91 GLU CB C 137.452 -21.336 -3.423 1.00 . A A . 91 GLU CB 1 1 15 41723 1 1 91 GLU CD C 135.306 -20.953 -4.653 1.00 . A A . 91 GLU CD 1 1 15 41724 1 1 91 GLU CG C 135.980 -20.938 -3.286 1.00 . A A . 91 GLU CG 1 1 15 41725 1 1 91 GLU H H 137.300 -19.985 -0.655 1.00 . A A . 91 GLU H 1 1 15 41726 1 1 91 GLU HA H 137.606 -22.132 -1.445 1.00 . A A . 91 GLU HA 1 1 15 41727 1 1 91 GLU HB2 H 137.965 -20.612 -4.040 1.00 . A A . 91 GLU HB2 1 1 15 41728 1 1 91 GLU HB3 H 137.517 -22.311 -3.881 1.00 . A A . 91 GLU HB3 1 1 15 41729 1 1 91 GLU HG2 H 135.481 -21.636 -2.631 1.00 . A A . 91 GLU HG2 1 1 15 41730 1 1 91 GLU HG3 H 135.916 -19.944 -2.867 1.00 . A A . 91 GLU HG3 1 1 15 41731 1 1 91 GLU N N 137.951 -20.084 -1.382 1.00 . A A . 91 GLU N 1 1 15 41732 1 1 91 GLU O O 140.217 -21.408 -3.172 1.00 . A A . 91 GLU O 1 1 15 41733 1 1 91 GLU OE1 O 136.014 -21.057 -5.641 1.00 . A A . 91 GLU OE1 1 1 15 41734 1 1 91 GLU OE2 O 134.089 -20.860 -4.693 1.00 . A A . 91 GLU OE2 1 1 15 41735 1 1 92 ASN C C 141.711 -24.027 -2.102 1.00 . A A . 92 ASN C 1 1 15 41736 1 1 92 ASN CA C 141.509 -22.826 -1.184 1.00 . A A . 92 ASN CA 1 1 15 41737 1 1 92 ASN CB C 141.969 -23.182 0.231 1.00 . A A . 92 ASN CB 1 1 15 41738 1 1 92 ASN CG C 141.680 -22.022 1.180 1.00 . A A . 92 ASN CG 1 1 15 41739 1 1 92 ASN H H 139.548 -22.660 -0.397 1.00 . A A . 92 ASN H 1 1 15 41740 1 1 92 ASN HA H 142.105 -22.003 -1.548 1.00 . A A . 92 ASN HA 1 1 15 41741 1 1 92 ASN HB2 H 141.440 -24.061 0.569 1.00 . A A . 92 ASN HB2 1 1 15 41742 1 1 92 ASN HB3 H 143.029 -23.380 0.224 1.00 . A A . 92 ASN HB3 1 1 15 41743 1 1 92 ASN HD21 H 141.799 -20.639 -0.239 1.00 . A A . 92 ASN HD21 1 1 15 41744 1 1 92 ASN HD22 H 141.458 -20.054 1.316 1.00 . A A . 92 ASN HD22 1 1 15 41745 1 1 92 ASN N N 140.108 -22.424 -1.166 1.00 . A A . 92 ASN N 1 1 15 41746 1 1 92 ASN ND2 N 141.642 -20.804 0.714 1.00 . A A . 92 ASN ND2 1 1 15 41747 1 1 92 ASN O O 142.828 -24.519 -2.261 1.00 . A A . 92 ASN O 1 1 15 41748 1 1 92 ASN OD1 O 141.483 -22.232 2.377 1.00 . A A . 92 ASN OD1 1 1 15 41749 1 1 93 SER C C 141.913 -25.534 -4.512 1.00 . A A . 93 SER C 1 1 15 41750 1 1 93 SER CA C 140.693 -25.641 -3.604 1.00 . A A . 93 SER CA 1 1 15 41751 1 1 93 SER CB C 139.426 -25.714 -4.456 1.00 . A A . 93 SER CB 1 1 15 41752 1 1 93 SER H H 139.758 -24.065 -2.539 1.00 . A A . 93 SER H 1 1 15 41753 1 1 93 SER HA H 140.770 -26.544 -3.017 1.00 . A A . 93 SER HA 1 1 15 41754 1 1 93 SER HB2 H 139.612 -26.315 -5.330 1.00 . A A . 93 SER HB2 1 1 15 41755 1 1 93 SER HB3 H 138.629 -26.161 -3.876 1.00 . A A . 93 SER HB3 1 1 15 41756 1 1 93 SER HG H 139.854 -23.869 -4.904 1.00 . A A . 93 SER HG 1 1 15 41757 1 1 93 SER N N 140.622 -24.496 -2.704 1.00 . A A . 93 SER N 1 1 15 41758 1 1 93 SER O O 142.092 -24.486 -5.110 1.00 . A A . 93 SER O 1 1 15 41759 1 1 93 SER OXT O 142.652 -26.503 -4.595 1.00 . A A . 93 SER OXT 1 1 15 41760 1 1 93 SER OG O 139.057 -24.402 -4.860 1.00 . A A . 93 SER OG 1 1 15 41761 2 1 1 GLY C C 135.293 1.000 -15.475 1.00 . B B . 1 GLY C 1 1 15 41762 2 1 1 GLY CA C 134.495 -0.204 -15.964 1.00 . B B . 1 GLY CA 1 1 15 41763 2 1 1 GLY H1 H 134.935 -0.404 -18.034 1.00 . B B . 1 GLY H1 1 1 15 41764 2 1 1 GLY HA2 H 133.549 -0.240 -15.442 1.00 . B B . 1 GLY HA2 1 1 15 41765 2 1 1 GLY HA3 H 135.051 -1.105 -15.755 1.00 . B B . 1 GLY HA3 1 1 15 41766 2 1 1 GLY N N 134.246 -0.116 -17.399 1.00 . B B . 1 GLY N 1 1 15 41767 2 1 1 GLY O O 136.110 1.555 -16.209 1.00 . B B . 1 GLY O 1 1 15 41768 2 1 2 SER C C 137.207 2.180 -13.361 1.00 . B B . 2 SER C 1 1 15 41769 2 1 2 SER CA C 135.754 2.538 -13.652 1.00 . B B . 2 SER CA 1 1 15 41770 2 1 2 SER CB C 135.065 2.974 -12.359 1.00 . B B . 2 SER CB 1 1 15 41771 2 1 2 SER H H 134.389 0.917 -13.691 1.00 . B B . 2 SER H 1 1 15 41772 2 1 2 SER HA H 135.728 3.357 -14.354 1.00 . B B . 2 SER HA 1 1 15 41773 2 1 2 SER HB2 H 135.429 3.944 -12.064 1.00 . B B . 2 SER HB2 1 1 15 41774 2 1 2 SER HB3 H 133.997 3.028 -12.522 1.00 . B B . 2 SER HB3 1 1 15 41775 2 1 2 SER HG H 135.365 2.502 -10.496 1.00 . B B . 2 SER HG 1 1 15 41776 2 1 2 SER N N 135.051 1.398 -14.230 1.00 . B B . 2 SER N 1 1 15 41777 2 1 2 SER O O 137.544 1.009 -13.180 1.00 . B B . 2 SER O 1 1 15 41778 2 1 2 SER OG O 135.355 2.034 -11.333 1.00 . B B . 2 SER OG 1 1 15 41779 2 1 3 GLU C C 139.678 2.424 -11.638 1.00 . B B . 3 GLU C 1 1 15 41780 2 1 3 GLU CA C 139.480 2.975 -13.046 1.00 . B B . 3 GLU CA 1 1 15 41781 2 1 3 GLU CB C 140.250 4.289 -13.196 1.00 . B B . 3 GLU CB 1 1 15 41782 2 1 3 GLU CD C 138.804 5.405 -14.906 1.00 . B B . 3 GLU CD 1 1 15 41783 2 1 3 GLU CG C 140.165 4.768 -14.646 1.00 . B B . 3 GLU CG 1 1 15 41784 2 1 3 GLU H H 137.738 4.106 -13.468 1.00 . B B . 3 GLU H 1 1 15 41785 2 1 3 GLU HA H 139.866 2.262 -13.759 1.00 . B B . 3 GLU HA 1 1 15 41786 2 1 3 GLU HB2 H 139.819 5.034 -12.543 1.00 . B B . 3 GLU HB2 1 1 15 41787 2 1 3 GLU HB3 H 141.285 4.133 -12.930 1.00 . B B . 3 GLU HB3 1 1 15 41788 2 1 3 GLU HG2 H 140.942 5.496 -14.829 1.00 . B B . 3 GLU HG2 1 1 15 41789 2 1 3 GLU HG3 H 140.299 3.927 -15.310 1.00 . B B . 3 GLU HG3 1 1 15 41790 2 1 3 GLU N N 138.064 3.195 -13.317 1.00 . B B . 3 GLU N 1 1 15 41791 2 1 3 GLU O O 140.608 1.656 -11.387 1.00 . B B . 3 GLU O 1 1 15 41792 2 1 3 GLU OE1 O 138.119 5.706 -13.942 1.00 . B B . 3 GLU OE1 1 1 15 41793 2 1 3 GLU OE2 O 138.466 5.581 -16.065 1.00 . B B . 3 GLU OE2 1 1 15 41794 2 1 4 LEU C C 139.039 0.840 -9.294 1.00 . B B . 4 LEU C 1 1 15 41795 2 1 4 LEU CA C 138.887 2.357 -9.342 1.00 . B B . 4 LEU CA 1 1 15 41796 2 1 4 LEU CB C 137.629 2.772 -8.573 1.00 . B B . 4 LEU CB 1 1 15 41797 2 1 4 LEU CD1 C 138.963 2.777 -6.456 1.00 . B B . 4 LEU CD1 1 1 15 41798 2 1 4 LEU CD2 C 136.467 2.718 -6.362 1.00 . B B . 4 LEU CD2 1 1 15 41799 2 1 4 LEU CG C 137.700 2.246 -7.137 1.00 . B B . 4 LEU CG 1 1 15 41800 2 1 4 LEU H H 138.078 3.431 -10.981 1.00 . B B . 4 LEU H 1 1 15 41801 2 1 4 LEU HA H 139.747 2.811 -8.876 1.00 . B B . 4 LEU HA 1 1 15 41802 2 1 4 LEU HB2 H 137.557 3.850 -8.558 1.00 . B B . 4 LEU HB2 1 1 15 41803 2 1 4 LEU HB3 H 136.758 2.361 -9.061 1.00 . B B . 4 LEU HB3 1 1 15 41804 2 1 4 LEU HD11 H 139.798 2.133 -6.691 1.00 . B B . 4 LEU HD11 1 1 15 41805 2 1 4 LEU HD12 H 138.814 2.796 -5.386 1.00 . B B . 4 LEU HD12 1 1 15 41806 2 1 4 LEU HD13 H 139.169 3.776 -6.809 1.00 . B B . 4 LEU HD13 1 1 15 41807 2 1 4 LEU HD21 H 136.648 2.618 -5.303 1.00 . B B . 4 LEU HD21 1 1 15 41808 2 1 4 LEU HD22 H 135.615 2.116 -6.640 1.00 . B B . 4 LEU HD22 1 1 15 41809 2 1 4 LEU HD23 H 136.268 3.753 -6.598 1.00 . B B . 4 LEU HD23 1 1 15 41810 2 1 4 LEU HG H 137.725 1.165 -7.150 1.00 . B B . 4 LEU HG 1 1 15 41811 2 1 4 LEU N N 138.799 2.819 -10.723 1.00 . B B . 4 LEU N 1 1 15 41812 2 1 4 LEU O O 139.945 0.318 -8.645 1.00 . B B . 4 LEU O 1 1 15 41813 2 1 5 GLU C C 139.506 -1.805 -10.610 1.00 . B B . 5 GLU C 1 1 15 41814 2 1 5 GLU CA C 138.190 -1.318 -10.014 1.00 . B B . 5 GLU CA 1 1 15 41815 2 1 5 GLU CB C 137.021 -1.857 -10.840 1.00 . B B . 5 GLU CB 1 1 15 41816 2 1 5 GLU CD C 134.526 -1.937 -11.026 1.00 . B B . 5 GLU CD 1 1 15 41817 2 1 5 GLU CG C 135.701 -1.400 -10.215 1.00 . B B . 5 GLU CG 1 1 15 41818 2 1 5 GLU H H 137.446 0.610 -10.484 1.00 . B B . 5 GLU H 1 1 15 41819 2 1 5 GLU HA H 138.102 -1.690 -9.004 1.00 . B B . 5 GLU HA 1 1 15 41820 2 1 5 GLU HB2 H 137.090 -1.481 -11.851 1.00 . B B . 5 GLU HB2 1 1 15 41821 2 1 5 GLU HB3 H 137.056 -2.936 -10.853 1.00 . B B . 5 GLU HB3 1 1 15 41822 2 1 5 GLU HG2 H 135.637 -1.772 -9.202 1.00 . B B . 5 GLU HG2 1 1 15 41823 2 1 5 GLU HG3 H 135.664 -0.321 -10.204 1.00 . B B . 5 GLU HG3 1 1 15 41824 2 1 5 GLU N N 138.147 0.139 -9.985 1.00 . B B . 5 GLU N 1 1 15 41825 2 1 5 GLU O O 140.075 -2.797 -10.154 1.00 . B B . 5 GLU O 1 1 15 41826 2 1 5 GLU OE1 O 134.767 -2.487 -12.088 1.00 . B B . 5 GLU OE1 1 1 15 41827 2 1 5 GLU OE2 O 133.403 -1.789 -10.572 1.00 . B B . 5 GLU OE2 1 1 15 41828 2 1 6 THR C C 142.409 -1.320 -11.321 1.00 . B B . 6 THR C 1 1 15 41829 2 1 6 THR CA C 141.235 -1.475 -12.283 1.00 . B B . 6 THR CA 1 1 15 41830 2 1 6 THR CB C 141.463 -0.596 -13.516 1.00 . B B . 6 THR CB 1 1 15 41831 2 1 6 THR CG2 C 142.628 -1.154 -14.335 1.00 . B B . 6 THR CG2 1 1 15 41832 2 1 6 THR H H 139.488 -0.321 -11.953 1.00 . B B . 6 THR H 1 1 15 41833 2 1 6 THR HA H 141.173 -2.505 -12.598 1.00 . B B . 6 THR HA 1 1 15 41834 2 1 6 THR HB H 141.697 0.409 -13.204 1.00 . B B . 6 THR HB 1 1 15 41835 2 1 6 THR HG1 H 140.328 0.178 -14.893 1.00 . B B . 6 THR HG1 1 1 15 41836 2 1 6 THR HG21 H 143.412 -1.481 -13.669 1.00 . B B . 6 THR HG21 1 1 15 41837 2 1 6 THR HG22 H 143.008 -0.385 -14.990 1.00 . B B . 6 THR HG22 1 1 15 41838 2 1 6 THR HG23 H 142.285 -1.992 -14.925 1.00 . B B . 6 THR HG23 1 1 15 41839 2 1 6 THR N N 139.984 -1.102 -11.632 1.00 . B B . 6 THR N 1 1 15 41840 2 1 6 THR O O 143.382 -2.071 -11.388 1.00 . B B . 6 THR O 1 1 15 41841 2 1 6 THR OG1 O 140.284 -0.584 -14.310 1.00 . B B . 6 THR OG1 1 1 15 41842 2 1 7 ALA C C 143.536 -1.283 -8.520 1.00 . B B . 7 ALA C 1 1 15 41843 2 1 7 ALA CA C 143.375 -0.092 -9.461 1.00 . B B . 7 ALA CA 1 1 15 41844 2 1 7 ALA CB C 143.056 1.163 -8.647 1.00 . B B . 7 ALA CB 1 1 15 41845 2 1 7 ALA H H 141.515 0.230 -10.425 1.00 . B B . 7 ALA H 1 1 15 41846 2 1 7 ALA HA H 144.302 0.063 -9.991 1.00 . B B . 7 ALA HA 1 1 15 41847 2 1 7 ALA HB1 H 142.377 0.910 -7.847 1.00 . B B . 7 ALA HB1 1 1 15 41848 2 1 7 ALA HB2 H 142.597 1.901 -9.289 1.00 . B B . 7 ALA HB2 1 1 15 41849 2 1 7 ALA HB3 H 143.968 1.564 -8.232 1.00 . B B . 7 ALA HB3 1 1 15 41850 2 1 7 ALA N N 142.313 -0.339 -10.430 1.00 . B B . 7 ALA N 1 1 15 41851 2 1 7 ALA O O 144.650 -1.738 -8.266 1.00 . B B . 7 ALA O 1 1 15 41852 2 1 8 MET C C 143.106 -4.124 -7.747 1.00 . B B . 8 MET C 1 1 15 41853 2 1 8 MET CA C 142.446 -2.916 -7.088 1.00 . B B . 8 MET CA 1 1 15 41854 2 1 8 MET CB C 141.022 -3.281 -6.665 1.00 . B B . 8 MET CB 1 1 15 41855 2 1 8 MET CE C 141.349 -2.488 -3.785 1.00 . B B . 8 MET CE 1 1 15 41856 2 1 8 MET CG C 140.277 -2.016 -6.235 1.00 . B B . 8 MET CG 1 1 15 41857 2 1 8 MET H H 141.556 -1.375 -8.240 1.00 . B B . 8 MET H 1 1 15 41858 2 1 8 MET HA H 143.012 -2.643 -6.211 1.00 . B B . 8 MET HA 1 1 15 41859 2 1 8 MET HB2 H 140.505 -3.740 -7.495 1.00 . B B . 8 MET HB2 1 1 15 41860 2 1 8 MET HB3 H 141.059 -3.973 -5.837 1.00 . B B . 8 MET HB3 1 1 15 41861 2 1 8 MET HE1 H 140.442 -3.076 -3.827 1.00 . B B . 8 MET HE1 1 1 15 41862 2 1 8 MET HE2 H 141.467 -2.084 -2.793 1.00 . B B . 8 MET HE2 1 1 15 41863 2 1 8 MET HE3 H 142.200 -3.113 -4.021 1.00 . B B . 8 MET HE3 1 1 15 41864 2 1 8 MET HG2 H 140.130 -1.375 -7.093 1.00 . B B . 8 MET HG2 1 1 15 41865 2 1 8 MET HG3 H 139.316 -2.287 -5.822 1.00 . B B . 8 MET HG3 1 1 15 41866 2 1 8 MET N N 142.416 -1.780 -8.004 1.00 . B B . 8 MET N 1 1 15 41867 2 1 8 MET O O 143.851 -4.864 -7.104 1.00 . B B . 8 MET O 1 1 15 41868 2 1 8 MET SD S 141.245 -1.136 -4.984 1.00 . B B . 8 MET SD 1 1 15 41869 2 1 9 GLU C C 144.920 -5.352 -9.796 1.00 . B B . 9 GLU C 1 1 15 41870 2 1 9 GLU CA C 143.397 -5.444 -9.765 1.00 . B B . 9 GLU CA 1 1 15 41871 2 1 9 GLU CB C 142.856 -5.460 -11.196 1.00 . B B . 9 GLU CB 1 1 15 41872 2 1 9 GLU CD C 140.806 -5.784 -12.594 1.00 . B B . 9 GLU CD 1 1 15 41873 2 1 9 GLU CG C 141.348 -5.709 -11.170 1.00 . B B . 9 GLU CG 1 1 15 41874 2 1 9 GLU H H 142.225 -3.698 -9.492 1.00 . B B . 9 GLU H 1 1 15 41875 2 1 9 GLU HA H 143.112 -6.361 -9.275 1.00 . B B . 9 GLU HA 1 1 15 41876 2 1 9 GLU HB2 H 143.057 -4.508 -11.667 1.00 . B B . 9 GLU HB2 1 1 15 41877 2 1 9 GLU HB3 H 143.340 -6.247 -11.755 1.00 . B B . 9 GLU HB3 1 1 15 41878 2 1 9 GLU HG2 H 141.147 -6.641 -10.661 1.00 . B B . 9 GLU HG2 1 1 15 41879 2 1 9 GLU HG3 H 140.860 -4.902 -10.645 1.00 . B B . 9 GLU HG3 1 1 15 41880 2 1 9 GLU N N 142.826 -4.319 -9.031 1.00 . B B . 9 GLU N 1 1 15 41881 2 1 9 GLU O O 145.611 -6.370 -9.835 1.00 . B B . 9 GLU O 1 1 15 41882 2 1 9 GLU OE1 O 141.583 -5.583 -13.513 1.00 . B B . 9 GLU OE1 1 1 15 41883 2 1 9 GLU OE2 O 139.623 -6.040 -12.744 1.00 . B B . 9 GLU OE2 1 1 15 41884 2 1 10 THR C C 147.520 -4.376 -8.502 1.00 . B B . 10 THR C 1 1 15 41885 2 1 10 THR CA C 146.880 -3.917 -9.809 1.00 . B B . 10 THR CA 1 1 15 41886 2 1 10 THR CB C 147.187 -2.436 -10.038 1.00 . B B . 10 THR CB 1 1 15 41887 2 1 10 THR CG2 C 148.701 -2.234 -10.116 1.00 . B B . 10 THR CG2 1 1 15 41888 2 1 10 THR H H 144.838 -3.352 -9.749 1.00 . B B . 10 THR H 1 1 15 41889 2 1 10 THR HA H 147.300 -4.489 -10.623 1.00 . B B . 10 THR HA 1 1 15 41890 2 1 10 THR HB H 146.792 -1.855 -9.219 1.00 . B B . 10 THR HB 1 1 15 41891 2 1 10 THR HG1 H 145.830 -2.578 -11.423 1.00 . B B . 10 THR HG1 1 1 15 41892 2 1 10 THR HG21 H 149.120 -2.262 -9.120 1.00 . B B . 10 THR HG21 1 1 15 41893 2 1 10 THR HG22 H 148.913 -1.276 -10.569 1.00 . B B . 10 THR HG22 1 1 15 41894 2 1 10 THR HG23 H 149.139 -3.020 -10.713 1.00 . B B . 10 THR HG23 1 1 15 41895 2 1 10 THR N N 145.436 -4.128 -9.779 1.00 . B B . 10 THR N 1 1 15 41896 2 1 10 THR O O 148.519 -5.095 -8.509 1.00 . B B . 10 THR O 1 1 15 41897 2 1 10 THR OG1 O 146.586 -2.012 -11.253 1.00 . B B . 10 THR OG1 1 1 15 41898 2 1 11 LEU C C 147.500 -5.842 -5.917 1.00 . B B . 11 LEU C 1 1 15 41899 2 1 11 LEU CA C 147.471 -4.324 -6.075 1.00 . B B . 11 LEU CA 1 1 15 41900 2 1 11 LEU CB C 146.608 -3.710 -4.968 1.00 . B B . 11 LEU CB 1 1 15 41901 2 1 11 LEU CD1 C 145.574 -1.509 -4.379 1.00 . B B . 11 LEU CD1 1 1 15 41902 2 1 11 LEU CD2 C 148.013 -1.877 -3.999 1.00 . B B . 11 LEU CD2 1 1 15 41903 2 1 11 LEU CG C 146.830 -2.194 -4.919 1.00 . B B . 11 LEU CG 1 1 15 41904 2 1 11 LEU H H 146.150 -3.379 -7.437 1.00 . B B . 11 LEU H 1 1 15 41905 2 1 11 LEU HA H 148.477 -3.944 -5.984 1.00 . B B . 11 LEU HA 1 1 15 41906 2 1 11 LEU HB2 H 145.567 -3.918 -5.171 1.00 . B B . 11 LEU HB2 1 1 15 41907 2 1 11 LEU HB3 H 146.881 -4.144 -4.018 1.00 . B B . 11 LEU HB3 1 1 15 41908 2 1 11 LEU HD11 H 145.335 -1.910 -3.405 1.00 . B B . 11 LEU HD11 1 1 15 41909 2 1 11 LEU HD12 H 144.748 -1.686 -5.053 1.00 . B B . 11 LEU HD12 1 1 15 41910 2 1 11 LEU HD13 H 145.749 -0.447 -4.297 1.00 . B B . 11 LEU HD13 1 1 15 41911 2 1 11 LEU HD21 H 148.835 -2.539 -4.226 1.00 . B B . 11 LEU HD21 1 1 15 41912 2 1 11 LEU HD22 H 147.714 -2.014 -2.970 1.00 . B B . 11 LEU HD22 1 1 15 41913 2 1 11 LEU HD23 H 148.322 -0.853 -4.151 1.00 . B B . 11 LEU HD23 1 1 15 41914 2 1 11 LEU HG H 147.038 -1.828 -5.914 1.00 . B B . 11 LEU HG 1 1 15 41915 2 1 11 LEU N N 146.943 -3.952 -7.383 1.00 . B B . 11 LEU N 1 1 15 41916 2 1 11 LEU O O 148.468 -6.402 -5.402 1.00 . B B . 11 LEU O 1 1 15 41917 2 1 12 ILE C C 147.445 -8.615 -7.095 1.00 . B B . 12 ILE C 1 1 15 41918 2 1 12 ILE CA C 146.351 -7.952 -6.263 1.00 . B B . 12 ILE CA 1 1 15 41919 2 1 12 ILE CB C 144.981 -8.429 -6.746 1.00 . B B . 12 ILE CB 1 1 15 41920 2 1 12 ILE CD1 C 142.519 -8.075 -6.492 1.00 . B B . 12 ILE CD1 1 1 15 41921 2 1 12 ILE CG1 C 143.890 -7.827 -5.858 1.00 . B B . 12 ILE CG1 1 1 15 41922 2 1 12 ILE CG2 C 144.914 -9.956 -6.669 1.00 . B B . 12 ILE CG2 1 1 15 41923 2 1 12 ILE H H 145.694 -6.000 -6.762 1.00 . B B . 12 ILE H 1 1 15 41924 2 1 12 ILE HA H 146.475 -8.241 -5.230 1.00 . B B . 12 ILE HA 1 1 15 41925 2 1 12 ILE HB H 144.831 -8.115 -7.769 1.00 . B B . 12 ILE HB 1 1 15 41926 2 1 12 ILE HD11 H 142.370 -7.385 -7.309 1.00 . B B . 12 ILE HD11 1 1 15 41927 2 1 12 ILE HD12 H 141.748 -7.929 -5.751 1.00 . B B . 12 ILE HD12 1 1 15 41928 2 1 12 ILE HD13 H 142.474 -9.088 -6.865 1.00 . B B . 12 ILE HD13 1 1 15 41929 2 1 12 ILE HG12 H 143.925 -8.288 -4.882 1.00 . B B . 12 ILE HG12 1 1 15 41930 2 1 12 ILE HG13 H 144.051 -6.764 -5.760 1.00 . B B . 12 ILE HG13 1 1 15 41931 2 1 12 ILE HG21 H 145.251 -10.282 -5.696 1.00 . B B . 12 ILE HG21 1 1 15 41932 2 1 12 ILE HG22 H 145.548 -10.383 -7.431 1.00 . B B . 12 ILE HG22 1 1 15 41933 2 1 12 ILE HG23 H 143.896 -10.280 -6.825 1.00 . B B . 12 ILE HG23 1 1 15 41934 2 1 12 ILE N N 146.436 -6.500 -6.362 1.00 . B B . 12 ILE N 1 1 15 41935 2 1 12 ILE O O 147.997 -9.644 -6.706 1.00 . B B . 12 ILE O 1 1 15 41936 2 1 13 ASN C C 150.141 -8.556 -8.438 1.00 . B B . 13 ASN C 1 1 15 41937 2 1 13 ASN CA C 148.779 -8.563 -9.124 1.00 . B B . 13 ASN CA 1 1 15 41938 2 1 13 ASN CB C 148.849 -7.739 -10.411 1.00 . B B . 13 ASN CB 1 1 15 41939 2 1 13 ASN CG C 147.541 -7.866 -11.185 1.00 . B B . 13 ASN CG 1 1 15 41940 2 1 13 ASN H H 147.277 -7.203 -8.503 1.00 . B B . 13 ASN H 1 1 15 41941 2 1 13 ASN HA H 148.520 -9.580 -9.377 1.00 . B B . 13 ASN HA 1 1 15 41942 2 1 13 ASN HB2 H 149.020 -6.702 -10.163 1.00 . B B . 13 ASN HB2 1 1 15 41943 2 1 13 ASN HB3 H 149.663 -8.101 -11.023 1.00 . B B . 13 ASN HB3 1 1 15 41944 2 1 13 ASN HD21 H 146.701 -9.079 -9.855 1.00 . B B . 13 ASN HD21 1 1 15 41945 2 1 13 ASN HD22 H 145.737 -8.695 -11.198 1.00 . B B . 13 ASN HD22 1 1 15 41946 2 1 13 ASN N N 147.751 -8.020 -8.243 1.00 . B B . 13 ASN N 1 1 15 41947 2 1 13 ASN ND2 N 146.580 -8.608 -10.706 1.00 . B B . 13 ASN ND2 1 1 15 41948 2 1 13 ASN O O 150.913 -9.506 -8.559 1.00 . B B . 13 ASN O 1 1 15 41949 2 1 13 ASN OD1 O 147.391 -7.275 -12.254 1.00 . B B . 13 ASN OD1 1 1 15 41950 2 1 14 VAL C C 151.768 -8.316 -5.837 1.00 . B B . 14 VAL C 1 1 15 41951 2 1 14 VAL CA C 151.707 -7.355 -7.021 1.00 . B B . 14 VAL CA 1 1 15 41952 2 1 14 VAL CB C 151.897 -5.920 -6.526 1.00 . B B . 14 VAL CB 1 1 15 41953 2 1 14 VAL CG1 C 153.217 -5.815 -5.761 1.00 . B B . 14 VAL CG1 1 1 15 41954 2 1 14 VAL CG2 C 151.926 -4.968 -7.724 1.00 . B B . 14 VAL CG2 1 1 15 41955 2 1 14 VAL H H 149.779 -6.747 -7.660 1.00 . B B . 14 VAL H 1 1 15 41956 2 1 14 VAL HA H 152.505 -7.594 -7.707 1.00 . B B . 14 VAL HA 1 1 15 41957 2 1 14 VAL HB H 151.080 -5.654 -5.871 1.00 . B B . 14 VAL HB 1 1 15 41958 2 1 14 VAL HG11 H 154.003 -6.289 -6.331 1.00 . B B . 14 VAL HG11 1 1 15 41959 2 1 14 VAL HG12 H 153.120 -6.307 -4.805 1.00 . B B . 14 VAL HG12 1 1 15 41960 2 1 14 VAL HG13 H 153.462 -4.774 -5.607 1.00 . B B . 14 VAL HG13 1 1 15 41961 2 1 14 VAL HG21 H 151.662 -3.973 -7.398 1.00 . B B . 14 VAL HG21 1 1 15 41962 2 1 14 VAL HG22 H 151.219 -5.303 -8.468 1.00 . B B . 14 VAL HG22 1 1 15 41963 2 1 14 VAL HG23 H 152.918 -4.956 -8.151 1.00 . B B . 14 VAL HG23 1 1 15 41964 2 1 14 VAL N N 150.431 -7.476 -7.719 1.00 . B B . 14 VAL N 1 1 15 41965 2 1 14 VAL O O 152.748 -9.042 -5.666 1.00 . B B . 14 VAL O 1 1 15 41966 2 1 15 PHE C C 150.815 -10.649 -4.270 1.00 . B B . 15 PHE C 1 1 15 41967 2 1 15 PHE CA C 150.667 -9.187 -3.856 1.00 . B B . 15 PHE CA 1 1 15 41968 2 1 15 PHE CB C 149.339 -8.996 -3.120 1.00 . B B . 15 PHE CB 1 1 15 41969 2 1 15 PHE CD1 C 149.961 -9.293 -0.696 1.00 . B B . 15 PHE CD1 1 1 15 41970 2 1 15 PHE CD2 C 148.744 -11.067 -1.814 1.00 . B B . 15 PHE CD2 1 1 15 41971 2 1 15 PHE CE1 C 149.970 -10.044 0.486 1.00 . B B . 15 PHE CE1 1 1 15 41972 2 1 15 PHE CE2 C 148.752 -11.817 -0.632 1.00 . B B . 15 PHE CE2 1 1 15 41973 2 1 15 PHE CG C 149.349 -9.805 -1.845 1.00 . B B . 15 PHE CG 1 1 15 41974 2 1 15 PHE CZ C 149.365 -11.307 0.518 1.00 . B B . 15 PHE CZ 1 1 15 41975 2 1 15 PHE H H 149.968 -7.711 -5.208 1.00 . B B . 15 PHE H 1 1 15 41976 2 1 15 PHE HA H 151.474 -8.928 -3.189 1.00 . B B . 15 PHE HA 1 1 15 41977 2 1 15 PHE HB2 H 149.207 -7.950 -2.882 1.00 . B B . 15 PHE HB2 1 1 15 41978 2 1 15 PHE HB3 H 148.527 -9.327 -3.750 1.00 . B B . 15 PHE HB3 1 1 15 41979 2 1 15 PHE HD1 H 150.429 -8.320 -0.720 1.00 . B B . 15 PHE HD1 1 1 15 41980 2 1 15 PHE HD2 H 148.270 -11.461 -2.701 1.00 . B B . 15 PHE HD2 1 1 15 41981 2 1 15 PHE HE1 H 150.443 -9.649 1.373 1.00 . B B . 15 PHE HE1 1 1 15 41982 2 1 15 PHE HE2 H 148.285 -12.792 -0.607 1.00 . B B . 15 PHE HE2 1 1 15 41983 2 1 15 PHE HZ H 149.372 -11.886 1.430 1.00 . B B . 15 PHE HZ 1 1 15 41984 2 1 15 PHE N N 150.719 -8.313 -5.022 1.00 . B B . 15 PHE N 1 1 15 41985 2 1 15 PHE O O 151.581 -11.399 -3.666 1.00 . B B . 15 PHE O 1 1 15 41986 2 1 16 HIS C C 151.538 -12.764 -6.268 1.00 . B B . 16 HIS C 1 1 15 41987 2 1 16 HIS CA C 150.132 -12.420 -5.785 1.00 . B B . 16 HIS CA 1 1 15 41988 2 1 16 HIS CB C 149.137 -12.609 -6.931 1.00 . B B . 16 HIS CB 1 1 15 41989 2 1 16 HIS CD2 C 149.570 -15.034 -7.848 1.00 . B B . 16 HIS CD2 1 1 15 41990 2 1 16 HIS CE1 C 147.863 -16.020 -6.949 1.00 . B B . 16 HIS CE1 1 1 15 41991 2 1 16 HIS CG C 148.885 -14.078 -7.139 1.00 . B B . 16 HIS CG 1 1 15 41992 2 1 16 HIS H H 149.482 -10.403 -5.743 1.00 . B B . 16 HIS H 1 1 15 41993 2 1 16 HIS HA H 149.865 -13.086 -4.980 1.00 . B B . 16 HIS HA 1 1 15 41994 2 1 16 HIS HB2 H 148.208 -12.116 -6.686 1.00 . B B . 16 HIS HB2 1 1 15 41995 2 1 16 HIS HB3 H 149.543 -12.183 -7.835 1.00 . B B . 16 HIS HB3 1 1 15 41996 2 1 16 HIS HD1 H 147.112 -14.324 -6.005 1.00 . B B . 16 HIS HD1 1 1 15 41997 2 1 16 HIS HD2 H 150.474 -14.861 -8.413 1.00 . B B . 16 HIS HD2 1 1 15 41998 2 1 16 HIS HE1 H 147.143 -16.771 -6.658 1.00 . B B . 16 HIS HE1 1 1 15 41999 2 1 16 HIS HE2 H 149.186 -17.115 -8.126 1.00 . B B . 16 HIS HE2 1 1 15 42000 2 1 16 HIS N N 150.076 -11.045 -5.300 1.00 . B B . 16 HIS N 1 1 15 42001 2 1 16 HIS ND1 N 147.800 -14.730 -6.574 1.00 . B B . 16 HIS ND1 1 1 15 42002 2 1 16 HIS NE2 N 148.922 -16.260 -7.726 1.00 . B B . 16 HIS NE2 1 1 15 42003 2 1 16 HIS O O 151.920 -13.933 -6.312 1.00 . B B . 16 HIS O 1 1 15 42004 2 1 17 ALA C C 154.565 -12.446 -5.988 1.00 . B B . 17 ALA C 1 1 15 42005 2 1 17 ALA CA C 153.663 -11.945 -7.112 1.00 . B B . 17 ALA CA 1 1 15 42006 2 1 17 ALA CB C 154.222 -10.637 -7.672 1.00 . B B . 17 ALA CB 1 1 15 42007 2 1 17 ALA H H 151.943 -10.829 -6.576 1.00 . B B . 17 ALA H 1 1 15 42008 2 1 17 ALA HA H 153.647 -12.681 -7.901 1.00 . B B . 17 ALA HA 1 1 15 42009 2 1 17 ALA HB1 H 153.442 -10.108 -8.201 1.00 . B B . 17 ALA HB1 1 1 15 42010 2 1 17 ALA HB2 H 155.034 -10.853 -8.350 1.00 . B B . 17 ALA HB2 1 1 15 42011 2 1 17 ALA HB3 H 154.585 -10.023 -6.860 1.00 . B B . 17 ALA HB3 1 1 15 42012 2 1 17 ALA N N 152.302 -11.739 -6.630 1.00 . B B . 17 ALA N 1 1 15 42013 2 1 17 ALA O O 155.253 -13.456 -6.135 1.00 . B B . 17 ALA O 1 1 15 42014 2 1 18 HIS C C 154.695 -13.188 -2.895 1.00 . B B . 18 HIS C 1 1 15 42015 2 1 18 HIS CA C 155.386 -12.112 -3.726 1.00 . B B . 18 HIS CA 1 1 15 42016 2 1 18 HIS CB C 155.662 -10.888 -2.851 1.00 . B B . 18 HIS CB 1 1 15 42017 2 1 18 HIS CD2 C 155.921 -8.881 -4.526 1.00 . B B . 18 HIS CD2 1 1 15 42018 2 1 18 HIS CE1 C 158.078 -8.692 -4.462 1.00 . B B . 18 HIS CE1 1 1 15 42019 2 1 18 HIS CG C 156.378 -9.845 -3.661 1.00 . B B . 18 HIS CG 1 1 15 42020 2 1 18 HIS H H 153.994 -10.934 -4.807 1.00 . B B . 18 HIS H 1 1 15 42021 2 1 18 HIS HA H 156.325 -12.499 -4.088 1.00 . B B . 18 HIS HA 1 1 15 42022 2 1 18 HIS HB2 H 154.727 -10.486 -2.489 1.00 . B B . 18 HIS HB2 1 1 15 42023 2 1 18 HIS HB3 H 156.278 -11.177 -2.013 1.00 . B B . 18 HIS HB3 1 1 15 42024 2 1 18 HIS HD1 H 158.384 -10.247 -3.112 1.00 . B B . 18 HIS HD1 1 1 15 42025 2 1 18 HIS HD2 H 154.884 -8.712 -4.777 1.00 . B B . 18 HIS HD2 1 1 15 42026 2 1 18 HIS HE1 H 159.088 -8.356 -4.642 1.00 . B B . 18 HIS HE1 1 1 15 42027 2 1 18 HIS HE2 H 156.965 -7.410 -5.666 1.00 . B B . 18 HIS HE2 1 1 15 42028 2 1 18 HIS N N 154.560 -11.732 -4.867 1.00 . B B . 18 HIS N 1 1 15 42029 2 1 18 HIS ND1 N 157.757 -9.705 -3.636 1.00 . B B . 18 HIS ND1 1 1 15 42030 2 1 18 HIS NE2 N 156.995 -8.155 -5.030 1.00 . B B . 18 HIS NE2 1 1 15 42031 2 1 18 HIS O O 155.331 -13.867 -2.089 1.00 . B B . 18 HIS O 1 1 15 42032 2 1 19 SER C C 153.318 -15.696 -2.418 1.00 . B B . 19 SER C 1 1 15 42033 2 1 19 SER CA C 152.626 -14.338 -2.357 1.00 . B B . 19 SER CA 1 1 15 42034 2 1 19 SER CB C 151.218 -14.455 -2.941 1.00 . B B . 19 SER CB 1 1 15 42035 2 1 19 SER H H 152.934 -12.771 -3.751 1.00 . B B . 19 SER H 1 1 15 42036 2 1 19 SER HA H 152.551 -14.029 -1.325 1.00 . B B . 19 SER HA 1 1 15 42037 2 1 19 SER HB2 H 150.733 -13.495 -2.907 1.00 . B B . 19 SER HB2 1 1 15 42038 2 1 19 SER HB3 H 151.283 -14.788 -3.970 1.00 . B B . 19 SER HB3 1 1 15 42039 2 1 19 SER HG H 150.557 -15.149 -1.248 1.00 . B B . 19 SER HG 1 1 15 42040 2 1 19 SER N N 153.390 -13.340 -3.096 1.00 . B B . 19 SER N 1 1 15 42041 2 1 19 SER O O 153.168 -16.522 -1.518 1.00 . B B . 19 SER O 1 1 15 42042 2 1 19 SER OG O 150.467 -15.386 -2.173 1.00 . B B . 19 SER OG 1 1 15 42043 2 1 20 GLY C C 156.197 -17.096 -3.083 1.00 . B B . 20 GLY C 1 1 15 42044 2 1 20 GLY CA C 154.787 -17.182 -3.657 1.00 . B B . 20 GLY CA 1 1 15 42045 2 1 20 GLY H H 154.158 -15.226 -4.174 1.00 . B B . 20 GLY H 1 1 15 42046 2 1 20 GLY HA2 H 154.243 -17.965 -3.149 1.00 . B B . 20 GLY HA2 1 1 15 42047 2 1 20 GLY HA3 H 154.848 -17.416 -4.709 1.00 . B B . 20 GLY HA3 1 1 15 42048 2 1 20 GLY N N 154.076 -15.921 -3.488 1.00 . B B . 20 GLY N 1 1 15 42049 2 1 20 GLY O O 156.397 -17.243 -1.877 1.00 . B B . 20 GLY O 1 1 15 42050 2 1 21 LYS C C 158.970 -17.994 -2.735 1.00 . B B . 21 LYS C 1 1 15 42051 2 1 21 LYS CA C 158.561 -16.754 -3.524 1.00 . B B . 21 LYS CA 1 1 15 42052 2 1 21 LYS CB C 158.748 -15.510 -2.653 1.00 . B B . 21 LYS CB 1 1 15 42053 2 1 21 LYS CD C 159.913 -13.900 -4.177 1.00 . B B . 21 LYS CD 1 1 15 42054 2 1 21 LYS CE C 159.782 -12.559 -4.900 1.00 . B B . 21 LYS CE 1 1 15 42055 2 1 21 LYS CG C 158.580 -14.251 -3.510 1.00 . B B . 21 LYS CG 1 1 15 42056 2 1 21 LYS H H 156.953 -16.750 -4.904 1.00 . B B . 21 LYS H 1 1 15 42057 2 1 21 LYS HA H 159.193 -16.670 -4.395 1.00 . B B . 21 LYS HA 1 1 15 42058 2 1 21 LYS HB2 H 158.009 -15.510 -1.864 1.00 . B B . 21 LYS HB2 1 1 15 42059 2 1 21 LYS HB3 H 159.737 -15.520 -2.220 1.00 . B B . 21 LYS HB3 1 1 15 42060 2 1 21 LYS HD2 H 160.684 -13.829 -3.423 1.00 . B B . 21 LYS HD2 1 1 15 42061 2 1 21 LYS HD3 H 160.174 -14.667 -4.889 1.00 . B B . 21 LYS HD3 1 1 15 42062 2 1 21 LYS HE2 H 158.822 -12.507 -5.392 1.00 . B B . 21 LYS HE2 1 1 15 42063 2 1 21 LYS HE3 H 159.864 -11.754 -4.185 1.00 . B B . 21 LYS HE3 1 1 15 42064 2 1 21 LYS HG2 H 157.833 -14.432 -4.270 1.00 . B B . 21 LYS HG2 1 1 15 42065 2 1 21 LYS HG3 H 158.265 -13.430 -2.884 1.00 . B B . 21 LYS HG3 1 1 15 42066 2 1 21 LYS HZ1 H 160.485 -12.004 -6.780 1.00 . B B . 21 LYS HZ1 1 1 15 42067 2 1 21 LYS HZ2 H 161.244 -13.380 -6.135 1.00 . B B . 21 LYS HZ2 1 1 15 42068 2 1 21 LYS HZ3 H 161.628 -11.836 -5.538 1.00 . B B . 21 LYS HZ3 1 1 15 42069 2 1 21 LYS N N 157.171 -16.857 -3.955 1.00 . B B . 21 LYS N 1 1 15 42070 2 1 21 LYS NZ N 160.867 -12.435 -5.915 1.00 . B B . 21 LYS NZ 1 1 15 42071 2 1 21 LYS O O 158.130 -18.815 -2.370 1.00 . B B . 21 LYS O 1 1 15 42072 2 1 22 GLU C C 160.281 -19.229 -0.289 1.00 . B B . 22 GLU C 1 1 15 42073 2 1 22 GLU CA C 160.777 -19.266 -1.730 1.00 . B B . 22 GLU CA 1 1 15 42074 2 1 22 GLU CB C 162.307 -19.260 -1.745 1.00 . B B . 22 GLU CB 1 1 15 42075 2 1 22 GLU CD C 164.343 -20.492 -0.970 1.00 . B B . 22 GLU CD 1 1 15 42076 2 1 22 GLU CG C 162.829 -20.564 -1.137 1.00 . B B . 22 GLU CG 1 1 15 42077 2 1 22 GLU H H 160.893 -17.436 -2.793 1.00 . B B . 22 GLU H 1 1 15 42078 2 1 22 GLU HA H 160.428 -20.174 -2.198 1.00 . B B . 22 GLU HA 1 1 15 42079 2 1 22 GLU HB2 H 162.657 -19.171 -2.763 1.00 . B B . 22 GLU HB2 1 1 15 42080 2 1 22 GLU HB3 H 162.670 -18.425 -1.165 1.00 . B B . 22 GLU HB3 1 1 15 42081 2 1 22 GLU HG2 H 162.368 -20.719 -0.173 1.00 . B B . 22 GLU HG2 1 1 15 42082 2 1 22 GLU HG3 H 162.580 -21.387 -1.790 1.00 . B B . 22 GLU HG3 1 1 15 42083 2 1 22 GLU N N 160.268 -18.122 -2.476 1.00 . B B . 22 GLU N 1 1 15 42084 2 1 22 GLU O O 160.853 -18.542 0.558 1.00 . B B . 22 GLU O 1 1 15 42085 2 1 22 GLU OE1 O 164.814 -19.499 -0.440 1.00 . B B . 22 GLU OE1 1 1 15 42086 2 1 22 GLU OE2 O 165.009 -21.431 -1.373 1.00 . B B . 22 GLU OE2 1 1 15 42087 2 1 23 GLY C C 157.215 -20.538 1.298 1.00 . B B . 23 GLY C 1 1 15 42088 2 1 23 GLY CA C 158.647 -20.015 1.327 1.00 . B B . 23 GLY CA 1 1 15 42089 2 1 23 GLY H H 158.797 -20.499 -0.731 1.00 . B B . 23 GLY H 1 1 15 42090 2 1 23 GLY HA2 H 159.251 -20.664 1.945 1.00 . B B . 23 GLY HA2 1 1 15 42091 2 1 23 GLY HA3 H 158.650 -19.021 1.746 1.00 . B B . 23 GLY HA3 1 1 15 42092 2 1 23 GLY N N 159.212 -19.971 -0.017 1.00 . B B . 23 GLY N 1 1 15 42093 2 1 23 GLY O O 156.892 -21.450 0.537 1.00 . B B . 23 GLY O 1 1 15 42094 2 1 24 ASP C C 154.159 -19.707 1.081 1.00 . B B . 24 ASP C 1 1 15 42095 2 1 24 ASP CA C 154.964 -20.370 2.194 1.00 . B B . 24 ASP CA 1 1 15 42096 2 1 24 ASP CB C 154.367 -19.996 3.552 1.00 . B B . 24 ASP CB 1 1 15 42097 2 1 24 ASP CG C 155.026 -20.819 4.654 1.00 . B B . 24 ASP CG 1 1 15 42098 2 1 24 ASP H H 156.674 -19.233 2.716 1.00 . B B . 24 ASP H 1 1 15 42099 2 1 24 ASP HA H 154.912 -21.442 2.074 1.00 . B B . 24 ASP HA 1 1 15 42100 2 1 24 ASP HB2 H 154.535 -18.945 3.740 1.00 . B B . 24 ASP HB2 1 1 15 42101 2 1 24 ASP HB3 H 153.306 -20.194 3.544 1.00 . B B . 24 ASP HB3 1 1 15 42102 2 1 24 ASP N N 156.360 -19.955 2.132 1.00 . B B . 24 ASP N 1 1 15 42103 2 1 24 ASP O O 154.080 -18.481 1.004 1.00 . B B . 24 ASP O 1 1 15 42104 2 1 24 ASP OD1 O 155.696 -21.784 4.327 1.00 . B B . 24 ASP OD1 1 1 15 42105 2 1 24 ASP OD2 O 154.849 -20.473 5.810 1.00 . B B . 24 ASP OD2 1 1 15 42106 2 1 25 LYS C C 151.281 -20.009 -0.522 1.00 . B B . 25 LYS C 1 1 15 42107 2 1 25 LYS CA C 152.762 -20.011 -0.886 1.00 . B B . 25 LYS CA 1 1 15 42108 2 1 25 LYS CB C 152.982 -20.871 -2.132 1.00 . B B . 25 LYS CB 1 1 15 42109 2 1 25 LYS CD C 152.930 -23.202 -3.035 1.00 . B B . 25 LYS CD 1 1 15 42110 2 1 25 LYS CE C 152.511 -24.644 -2.742 1.00 . B B . 25 LYS CE 1 1 15 42111 2 1 25 LYS CG C 152.636 -22.328 -1.814 1.00 . B B . 25 LYS CG 1 1 15 42112 2 1 25 LYS H H 153.659 -21.495 0.334 1.00 . B B . 25 LYS H 1 1 15 42113 2 1 25 LYS HA H 153.072 -18.999 -1.102 1.00 . B B . 25 LYS HA 1 1 15 42114 2 1 25 LYS HB2 H 152.347 -20.516 -2.931 1.00 . B B . 25 LYS HB2 1 1 15 42115 2 1 25 LYS HB3 H 154.016 -20.807 -2.436 1.00 . B B . 25 LYS HB3 1 1 15 42116 2 1 25 LYS HD2 H 152.375 -22.830 -3.885 1.00 . B B . 25 LYS HD2 1 1 15 42117 2 1 25 LYS HD3 H 153.986 -23.174 -3.253 1.00 . B B . 25 LYS HD3 1 1 15 42118 2 1 25 LYS HE2 H 153.197 -25.081 -2.033 1.00 . B B . 25 LYS HE2 1 1 15 42119 2 1 25 LYS HE3 H 151.513 -24.652 -2.330 1.00 . B B . 25 LYS HE3 1 1 15 42120 2 1 25 LYS HG2 H 153.233 -22.665 -0.978 1.00 . B B . 25 LYS HG2 1 1 15 42121 2 1 25 LYS HG3 H 151.589 -22.403 -1.563 1.00 . B B . 25 LYS HG3 1 1 15 42122 2 1 25 LYS HZ1 H 152.739 -26.429 -3.789 1.00 . B B . 25 LYS HZ1 1 1 15 42123 2 1 25 LYS HZ2 H 153.267 -25.054 -4.638 1.00 . B B . 25 LYS HZ2 1 1 15 42124 2 1 25 LYS HZ3 H 151.605 -25.369 -4.472 1.00 . B B . 25 LYS HZ3 1 1 15 42125 2 1 25 LYS N N 153.561 -20.526 0.222 1.00 . B B . 25 LYS N 1 1 15 42126 2 1 25 LYS NZ N 152.532 -25.434 -4.006 1.00 . B B . 25 LYS NZ 1 1 15 42127 2 1 25 LYS O O 150.436 -20.429 -1.314 1.00 . B B . 25 LYS O 1 1 15 42128 2 1 26 TYR C C 149.281 -18.118 1.764 1.00 . B B . 26 TYR C 1 1 15 42129 2 1 26 TYR CA C 149.587 -19.478 1.145 1.00 . B B . 26 TYR CA 1 1 15 42130 2 1 26 TYR CB C 149.341 -20.577 2.180 1.00 . B B . 26 TYR CB 1 1 15 42131 2 1 26 TYR CD1 C 148.721 -22.549 0.736 1.00 . B B . 26 TYR CD1 1 1 15 42132 2 1 26 TYR CD2 C 150.879 -22.546 1.842 1.00 . B B . 26 TYR CD2 1 1 15 42133 2 1 26 TYR CE1 C 149.011 -23.797 0.172 1.00 . B B . 26 TYR CE1 1 1 15 42134 2 1 26 TYR CE2 C 151.170 -23.794 1.278 1.00 . B B . 26 TYR CE2 1 1 15 42135 2 1 26 TYR CG C 149.655 -21.924 1.571 1.00 . B B . 26 TYR CG 1 1 15 42136 2 1 26 TYR CZ C 150.235 -24.419 0.443 1.00 . B B . 26 TYR CZ 1 1 15 42137 2 1 26 TYR H H 151.686 -19.211 1.268 1.00 . B B . 26 TYR H 1 1 15 42138 2 1 26 TYR HA H 148.925 -19.636 0.306 1.00 . B B . 26 TYR HA 1 1 15 42139 2 1 26 TYR HB2 H 149.978 -20.412 3.037 1.00 . B B . 26 TYR HB2 1 1 15 42140 2 1 26 TYR HB3 H 148.307 -20.556 2.490 1.00 . B B . 26 TYR HB3 1 1 15 42141 2 1 26 TYR HD1 H 147.776 -22.068 0.527 1.00 . B B . 26 TYR HD1 1 1 15 42142 2 1 26 TYR HD2 H 151.600 -22.063 2.485 1.00 . B B . 26 TYR HD2 1 1 15 42143 2 1 26 TYR HE1 H 148.291 -24.279 -0.471 1.00 . B B . 26 TYR HE1 1 1 15 42144 2 1 26 TYR HE2 H 152.114 -24.274 1.486 1.00 . B B . 26 TYR HE2 1 1 15 42145 2 1 26 TYR HH H 150.930 -26.193 0.564 1.00 . B B . 26 TYR HH 1 1 15 42146 2 1 26 TYR N N 150.971 -19.532 0.682 1.00 . B B . 26 TYR N 1 1 15 42147 2 1 26 TYR O O 148.127 -17.692 1.810 1.00 . B B . 26 TYR O 1 1 15 42148 2 1 26 TYR OH O 150.522 -25.649 -0.114 1.00 . B B . 26 TYR OH 1 1 15 42149 2 1 27 LYS C C 151.491 -15.401 2.937 1.00 . B B . 27 LYS C 1 1 15 42150 2 1 27 LYS CA C 150.153 -16.131 2.856 1.00 . B B . 27 LYS CA 1 1 15 42151 2 1 27 LYS CB C 149.561 -16.287 4.259 1.00 . B B . 27 LYS CB 1 1 15 42152 2 1 27 LYS CD C 151.614 -17.556 4.910 1.00 . B B . 27 LYS CD 1 1 15 42153 2 1 27 LYS CE C 152.128 -18.544 5.957 1.00 . B B . 27 LYS CE 1 1 15 42154 2 1 27 LYS CG C 150.085 -17.577 4.895 1.00 . B B . 27 LYS CG 1 1 15 42155 2 1 27 LYS H H 151.219 -17.833 2.176 1.00 . B B . 27 LYS H 1 1 15 42156 2 1 27 LYS HA H 149.472 -15.548 2.253 1.00 . B B . 27 LYS HA 1 1 15 42157 2 1 27 LYS HB2 H 149.848 -15.441 4.868 1.00 . B B . 27 LYS HB2 1 1 15 42158 2 1 27 LYS HB3 H 148.485 -16.333 4.192 1.00 . B B . 27 LYS HB3 1 1 15 42159 2 1 27 LYS HD2 H 151.987 -17.837 3.935 1.00 . B B . 27 LYS HD2 1 1 15 42160 2 1 27 LYS HD3 H 151.959 -16.563 5.155 1.00 . B B . 27 LYS HD3 1 1 15 42161 2 1 27 LYS HE2 H 151.512 -19.432 5.948 1.00 . B B . 27 LYS HE2 1 1 15 42162 2 1 27 LYS HE3 H 153.149 -18.813 5.729 1.00 . B B . 27 LYS HE3 1 1 15 42163 2 1 27 LYS HG2 H 149.715 -17.654 5.907 1.00 . B B . 27 LYS HG2 1 1 15 42164 2 1 27 LYS HG3 H 149.744 -18.425 4.320 1.00 . B B . 27 LYS HG3 1 1 15 42165 2 1 27 LYS HZ1 H 151.883 -16.896 7.205 1.00 . B B . 27 LYS HZ1 1 1 15 42166 2 1 27 LYS HZ2 H 152.981 -18.053 7.793 1.00 . B B . 27 LYS HZ2 1 1 15 42167 2 1 27 LYS HZ3 H 151.309 -18.350 7.861 1.00 . B B . 27 LYS HZ3 1 1 15 42168 2 1 27 LYS N N 150.323 -17.442 2.240 1.00 . B B . 27 LYS N 1 1 15 42169 2 1 27 LYS NZ N 152.071 -17.913 7.306 1.00 . B B . 27 LYS NZ 1 1 15 42170 2 1 27 LYS O O 152.545 -15.986 2.691 1.00 . B B . 27 LYS O 1 1 15 42171 2 1 28 LEU C C 153.084 -13.200 4.852 1.00 . B B . 28 LEU C 1 1 15 42172 2 1 28 LEU CA C 152.651 -13.311 3.391 1.00 . B B . 28 LEU CA 1 1 15 42173 2 1 28 LEU CB C 152.394 -11.912 2.814 1.00 . B B . 28 LEU CB 1 1 15 42174 2 1 28 LEU CD1 C 154.805 -11.403 3.267 1.00 . B B . 28 LEU CD1 1 1 15 42175 2 1 28 LEU CD2 C 154.098 -12.136 0.974 1.00 . B B . 28 LEU CD2 1 1 15 42176 2 1 28 LEU CG C 153.687 -11.336 2.223 1.00 . B B . 28 LEU CG 1 1 15 42177 2 1 28 LEU H H 150.568 -13.704 3.463 1.00 . B B . 28 LEU H 1 1 15 42178 2 1 28 LEU HA H 153.438 -13.785 2.827 1.00 . B B . 28 LEU HA 1 1 15 42179 2 1 28 LEU HB2 H 151.643 -11.977 2.042 1.00 . B B . 28 LEU HB2 1 1 15 42180 2 1 28 LEU HB3 H 152.041 -11.260 3.600 1.00 . B B . 28 LEU HB3 1 1 15 42181 2 1 28 LEU HD11 H 154.411 -11.118 4.231 1.00 . B B . 28 LEU HD11 1 1 15 42182 2 1 28 LEU HD12 H 155.597 -10.726 2.988 1.00 . B B . 28 LEU HD12 1 1 15 42183 2 1 28 LEU HD13 H 155.192 -12.410 3.317 1.00 . B B . 28 LEU HD13 1 1 15 42184 2 1 28 LEU HD21 H 154.806 -12.905 1.247 1.00 . B B . 28 LEU HD21 1 1 15 42185 2 1 28 LEU HD22 H 154.556 -11.468 0.258 1.00 . B B . 28 LEU HD22 1 1 15 42186 2 1 28 LEU HD23 H 153.226 -12.592 0.528 1.00 . B B . 28 LEU HD23 1 1 15 42187 2 1 28 LEU HG H 153.521 -10.304 1.948 1.00 . B B . 28 LEU HG 1 1 15 42188 2 1 28 LEU N N 151.438 -14.118 3.280 1.00 . B B . 28 LEU N 1 1 15 42189 2 1 28 LEU O O 152.318 -12.748 5.703 1.00 . B B . 28 LEU O 1 1 15 42190 2 1 29 SER C C 155.252 -12.140 6.860 1.00 . B B . 29 SER C 1 1 15 42191 2 1 29 SER CA C 154.835 -13.563 6.496 1.00 . B B . 29 SER CA 1 1 15 42192 2 1 29 SER CB C 156.037 -14.498 6.633 1.00 . B B . 29 SER CB 1 1 15 42193 2 1 29 SER H H 154.880 -13.971 4.417 1.00 . B B . 29 SER H 1 1 15 42194 2 1 29 SER HA H 154.064 -13.886 7.179 1.00 . B B . 29 SER HA 1 1 15 42195 2 1 29 SER HB2 H 155.736 -15.509 6.415 1.00 . B B . 29 SER HB2 1 1 15 42196 2 1 29 SER HB3 H 156.808 -14.196 5.936 1.00 . B B . 29 SER HB3 1 1 15 42197 2 1 29 SER HG H 157.473 -14.623 7.940 1.00 . B B . 29 SER HG 1 1 15 42198 2 1 29 SER N N 154.314 -13.618 5.135 1.00 . B B . 29 SER N 1 1 15 42199 2 1 29 SER O O 155.804 -11.414 6.033 1.00 . B B . 29 SER O 1 1 15 42200 2 1 29 SER OG O 156.533 -14.434 7.964 1.00 . B B . 29 SER OG 1 1 15 42201 2 1 30 LYS C C 156.835 -10.168 8.407 1.00 . B B . 30 LYS C 1 1 15 42202 2 1 30 LYS CA C 155.338 -10.413 8.566 1.00 . B B . 30 LYS CA 1 1 15 42203 2 1 30 LYS CB C 154.947 -10.248 10.037 1.00 . B B . 30 LYS CB 1 1 15 42204 2 1 30 LYS CD C 153.027 -10.000 11.616 1.00 . B B . 30 LYS CD 1 1 15 42205 2 1 30 LYS CE C 151.511 -10.133 11.768 1.00 . B B . 30 LYS CE 1 1 15 42206 2 1 30 LYS CG C 153.423 -10.281 10.166 1.00 . B B . 30 LYS CG 1 1 15 42207 2 1 30 LYS H H 154.545 -12.372 8.718 1.00 . B B . 30 LYS H 1 1 15 42208 2 1 30 LYS HA H 154.799 -9.684 7.979 1.00 . B B . 30 LYS HA 1 1 15 42209 2 1 30 LYS HB2 H 155.375 -11.053 10.615 1.00 . B B . 30 LYS HB2 1 1 15 42210 2 1 30 LYS HB3 H 155.316 -9.302 10.404 1.00 . B B . 30 LYS HB3 1 1 15 42211 2 1 30 LYS HD2 H 153.518 -10.709 12.268 1.00 . B B . 30 LYS HD2 1 1 15 42212 2 1 30 LYS HD3 H 153.327 -8.998 11.884 1.00 . B B . 30 LYS HD3 1 1 15 42213 2 1 30 LYS HE2 H 151.027 -9.275 11.324 1.00 . B B . 30 LYS HE2 1 1 15 42214 2 1 30 LYS HE3 H 151.177 -11.031 11.270 1.00 . B B . 30 LYS HE3 1 1 15 42215 2 1 30 LYS HG2 H 152.990 -9.529 9.522 1.00 . B B . 30 LYS HG2 1 1 15 42216 2 1 30 LYS HG3 H 153.057 -11.256 9.878 1.00 . B B . 30 LYS HG3 1 1 15 42217 2 1 30 LYS HZ1 H 150.779 -9.292 13.526 1.00 . B B . 30 LYS HZ1 1 1 15 42218 2 1 30 LYS HZ2 H 152.012 -10.436 13.766 1.00 . B B . 30 LYS HZ2 1 1 15 42219 2 1 30 LYS HZ3 H 150.443 -10.947 13.360 1.00 . B B . 30 LYS HZ3 1 1 15 42220 2 1 30 LYS N N 154.985 -11.750 8.103 1.00 . B B . 30 LYS N 1 1 15 42221 2 1 30 LYS NZ N 151.159 -10.207 13.214 1.00 . B B . 30 LYS NZ 1 1 15 42222 2 1 30 LYS O O 157.254 -9.105 7.946 1.00 . B B . 30 LYS O 1 1 15 42223 2 1 31 LYS C C 159.492 -10.723 7.249 1.00 . B B . 31 LYS C 1 1 15 42224 2 1 31 LYS CA C 159.085 -11.037 8.685 1.00 . B B . 31 LYS CA 1 1 15 42225 2 1 31 LYS CB C 159.751 -12.340 9.133 1.00 . B B . 31 LYS CB 1 1 15 42226 2 1 31 LYS CD C 161.920 -13.419 9.747 1.00 . B B . 31 LYS CD 1 1 15 42227 2 1 31 LYS CE C 163.331 -13.112 10.253 1.00 . B B . 31 LYS CE 1 1 15 42228 2 1 31 LYS CG C 161.261 -12.127 9.257 1.00 . B B . 31 LYS CG 1 1 15 42229 2 1 31 LYS H H 157.246 -11.982 9.149 1.00 . B B . 31 LYS H 1 1 15 42230 2 1 31 LYS HA H 159.419 -10.236 9.328 1.00 . B B . 31 LYS HA 1 1 15 42231 2 1 31 LYS HB2 H 159.348 -12.638 10.090 1.00 . B B . 31 LYS HB2 1 1 15 42232 2 1 31 LYS HB3 H 159.557 -13.113 8.404 1.00 . B B . 31 LYS HB3 1 1 15 42233 2 1 31 LYS HD2 H 161.332 -13.842 10.549 1.00 . B B . 31 LYS HD2 1 1 15 42234 2 1 31 LYS HD3 H 161.978 -14.124 8.931 1.00 . B B . 31 LYS HD3 1 1 15 42235 2 1 31 LYS HE2 H 163.946 -12.783 9.429 1.00 . B B . 31 LYS HE2 1 1 15 42236 2 1 31 LYS HE3 H 163.283 -12.334 11.001 1.00 . B B . 31 LYS HE3 1 1 15 42237 2 1 31 LYS HG2 H 161.667 -11.858 8.293 1.00 . B B . 31 LYS HG2 1 1 15 42238 2 1 31 LYS HG3 H 161.456 -11.336 9.965 1.00 . B B . 31 LYS HG3 1 1 15 42239 2 1 31 LYS HZ1 H 164.876 -14.491 10.472 1.00 . B B . 31 LYS HZ1 1 1 15 42240 2 1 31 LYS HZ2 H 163.322 -15.161 10.624 1.00 . B B . 31 LYS HZ2 1 1 15 42241 2 1 31 LYS HZ3 H 163.977 -14.231 11.886 1.00 . B B . 31 LYS HZ3 1 1 15 42242 2 1 31 LYS N N 157.635 -11.157 8.790 1.00 . B B . 31 LYS N 1 1 15 42243 2 1 31 LYS NZ N 163.921 -14.342 10.854 1.00 . B B . 31 LYS NZ 1 1 15 42244 2 1 31 LYS O O 160.400 -9.926 7.010 1.00 . B B . 31 LYS O 1 1 15 42245 2 1 32 GLN C C 158.395 -9.887 4.375 1.00 . B B . 32 GLN C 1 1 15 42246 2 1 32 GLN CA C 159.110 -11.134 4.886 1.00 . B B . 32 GLN CA 1 1 15 42247 2 1 32 GLN CB C 158.672 -12.348 4.064 1.00 . B B . 32 GLN CB 1 1 15 42248 2 1 32 GLN CD C 159.133 -14.770 3.634 1.00 . B B . 32 GLN CD 1 1 15 42249 2 1 32 GLN CG C 159.396 -13.596 4.571 1.00 . B B . 32 GLN CG 1 1 15 42250 2 1 32 GLN H H 158.100 -11.978 6.546 1.00 . B B . 32 GLN H 1 1 15 42251 2 1 32 GLN HA H 160.176 -11.000 4.768 1.00 . B B . 32 GLN HA 1 1 15 42252 2 1 32 GLN HB2 H 157.605 -12.484 4.166 1.00 . B B . 32 GLN HB2 1 1 15 42253 2 1 32 GLN HB3 H 158.917 -12.189 3.026 1.00 . B B . 32 GLN HB3 1 1 15 42254 2 1 32 GLN HE21 H 157.893 -13.751 2.467 1.00 . B B . 32 GLN HE21 1 1 15 42255 2 1 32 GLN HE22 H 158.153 -15.366 2.013 1.00 . B B . 32 GLN HE22 1 1 15 42256 2 1 32 GLN HG2 H 160.458 -13.402 4.614 1.00 . B B . 32 GLN HG2 1 1 15 42257 2 1 32 GLN HG3 H 159.037 -13.842 5.560 1.00 . B B . 32 GLN HG3 1 1 15 42258 2 1 32 GLN N N 158.813 -11.354 6.296 1.00 . B B . 32 GLN N 1 1 15 42259 2 1 32 GLN NE2 N 158.326 -14.616 2.621 1.00 . B B . 32 GLN NE2 1 1 15 42260 2 1 32 GLN O O 158.818 -9.275 3.395 1.00 . B B . 32 GLN O 1 1 15 42261 2 1 32 GLN OE1 O 159.679 -15.856 3.830 1.00 . B B . 32 GLN OE1 1 1 15 42262 2 1 33 LEU C C 157.417 -7.099 4.655 1.00 . B B . 33 LEU C 1 1 15 42263 2 1 33 LEU CA C 156.537 -8.345 4.649 1.00 . B B . 33 LEU CA 1 1 15 42264 2 1 33 LEU CB C 155.360 -8.148 5.607 1.00 . B B . 33 LEU CB 1 1 15 42265 2 1 33 LEU CD1 C 153.866 -7.297 3.785 1.00 . B B . 33 LEU CD1 1 1 15 42266 2 1 33 LEU CD2 C 153.403 -6.706 6.171 1.00 . B B . 33 LEU CD2 1 1 15 42267 2 1 33 LEU CG C 154.503 -6.969 5.139 1.00 . B B . 33 LEU CG 1 1 15 42268 2 1 33 LEU H H 157.016 -10.047 5.817 1.00 . B B . 33 LEU H 1 1 15 42269 2 1 33 LEU HA H 156.154 -8.499 3.652 1.00 . B B . 33 LEU HA 1 1 15 42270 2 1 33 LEU HB2 H 154.759 -9.045 5.626 1.00 . B B . 33 LEU HB2 1 1 15 42271 2 1 33 LEU HB3 H 155.734 -7.946 6.599 1.00 . B B . 33 LEU HB3 1 1 15 42272 2 1 33 LEU HD11 H 152.945 -6.744 3.676 1.00 . B B . 33 LEU HD11 1 1 15 42273 2 1 33 LEU HD12 H 153.660 -8.355 3.730 1.00 . B B . 33 LEU HD12 1 1 15 42274 2 1 33 LEU HD13 H 154.545 -7.021 2.991 1.00 . B B . 33 LEU HD13 1 1 15 42275 2 1 33 LEU HD21 H 153.057 -7.646 6.575 1.00 . B B . 33 LEU HD21 1 1 15 42276 2 1 33 LEU HD22 H 152.579 -6.193 5.697 1.00 . B B . 33 LEU HD22 1 1 15 42277 2 1 33 LEU HD23 H 153.797 -6.095 6.969 1.00 . B B . 33 LEU HD23 1 1 15 42278 2 1 33 LEU HG H 155.122 -6.089 5.041 1.00 . B B . 33 LEU HG 1 1 15 42279 2 1 33 LEU N N 157.307 -9.520 5.045 1.00 . B B . 33 LEU N 1 1 15 42280 2 1 33 LEU O O 157.358 -6.282 3.737 1.00 . B B . 33 LEU O 1 1 15 42281 2 1 34 LYS C C 159.845 -5.559 4.492 1.00 . B B . 34 LYS C 1 1 15 42282 2 1 34 LYS CA C 159.117 -5.806 5.809 1.00 . B B . 34 LYS CA 1 1 15 42283 2 1 34 LYS CB C 160.139 -6.040 6.923 1.00 . B B . 34 LYS CB 1 1 15 42284 2 1 34 LYS CD C 161.979 -7.564 7.657 1.00 . B B . 34 LYS CD 1 1 15 42285 2 1 34 LYS CE C 162.710 -6.396 8.321 1.00 . B B . 34 LYS CE 1 1 15 42286 2 1 34 LYS CG C 161.184 -7.053 6.453 1.00 . B B . 34 LYS CG 1 1 15 42287 2 1 34 LYS H H 158.236 -7.641 6.400 1.00 . B B . 34 LYS H 1 1 15 42288 2 1 34 LYS HA H 158.528 -4.934 6.053 1.00 . B B . 34 LYS HA 1 1 15 42289 2 1 34 LYS HB2 H 160.625 -5.106 7.168 1.00 . B B . 34 LYS HB2 1 1 15 42290 2 1 34 LYS HB3 H 159.636 -6.424 7.799 1.00 . B B . 34 LYS HB3 1 1 15 42291 2 1 34 LYS HD2 H 161.304 -8.018 8.367 1.00 . B B . 34 LYS HD2 1 1 15 42292 2 1 34 LYS HD3 H 162.700 -8.297 7.326 1.00 . B B . 34 LYS HD3 1 1 15 42293 2 1 34 LYS HE2 H 162.005 -5.804 8.885 1.00 . B B . 34 LYS HE2 1 1 15 42294 2 1 34 LYS HE3 H 163.472 -6.779 8.983 1.00 . B B . 34 LYS HE3 1 1 15 42295 2 1 34 LYS HG2 H 160.690 -7.882 5.969 1.00 . B B . 34 LYS HG2 1 1 15 42296 2 1 34 LYS HG3 H 161.858 -6.578 5.756 1.00 . B B . 34 LYS HG3 1 1 15 42297 2 1 34 LYS HZ1 H 162.625 -4.925 6.849 1.00 . B B . 34 LYS HZ1 1 1 15 42298 2 1 34 LYS HZ2 H 163.755 -6.155 6.535 1.00 . B B . 34 LYS HZ2 1 1 15 42299 2 1 34 LYS HZ3 H 164.091 -4.966 7.701 1.00 . B B . 34 LYS HZ3 1 1 15 42300 2 1 34 LYS N N 158.232 -6.959 5.697 1.00 . B B . 34 LYS N 1 1 15 42301 2 1 34 LYS NZ N 163.343 -5.546 7.272 1.00 . B B . 34 LYS NZ 1 1 15 42302 2 1 34 LYS O O 159.998 -4.417 4.060 1.00 . B B . 34 LYS O 1 1 15 42303 2 1 35 GLU C C 160.039 -6.194 1.458 1.00 . B B . 35 GLU C 1 1 15 42304 2 1 35 GLU CA C 161.006 -6.529 2.591 1.00 . B B . 35 GLU CA 1 1 15 42305 2 1 35 GLU CB C 161.721 -7.845 2.280 1.00 . B B . 35 GLU CB 1 1 15 42306 2 1 35 GLU CD C 163.571 -9.369 2.995 1.00 . B B . 35 GLU CD 1 1 15 42307 2 1 35 GLU CG C 162.761 -8.131 3.364 1.00 . B B . 35 GLU CG 1 1 15 42308 2 1 35 GLU H H 160.143 -7.523 4.251 1.00 . B B . 35 GLU H 1 1 15 42309 2 1 35 GLU HA H 161.740 -5.743 2.668 1.00 . B B . 35 GLU HA 1 1 15 42310 2 1 35 GLU HB2 H 160.999 -8.649 2.251 1.00 . B B . 35 GLU HB2 1 1 15 42311 2 1 35 GLU HB3 H 162.213 -7.770 1.322 1.00 . B B . 35 GLU HB3 1 1 15 42312 2 1 35 GLU HG2 H 163.423 -7.282 3.457 1.00 . B B . 35 GLU HG2 1 1 15 42313 2 1 35 GLU HG3 H 162.260 -8.301 4.305 1.00 . B B . 35 GLU HG3 1 1 15 42314 2 1 35 GLU N N 160.293 -6.639 3.859 1.00 . B B . 35 GLU N 1 1 15 42315 2 1 35 GLU O O 160.304 -5.310 0.645 1.00 . B B . 35 GLU O 1 1 15 42316 2 1 35 GLU OE1 O 163.181 -10.052 2.063 1.00 . B B . 35 GLU OE1 1 1 15 42317 2 1 35 GLU OE2 O 164.571 -9.615 3.649 1.00 . B B . 35 GLU OE2 1 1 15 42318 2 1 36 LEU C C 157.476 -5.225 0.357 1.00 . B B . 36 LEU C 1 1 15 42319 2 1 36 LEU CA C 157.922 -6.685 0.370 1.00 . B B . 36 LEU CA 1 1 15 42320 2 1 36 LEU CB C 156.711 -7.591 0.609 1.00 . B B . 36 LEU CB 1 1 15 42321 2 1 36 LEU CD1 C 156.150 -7.278 -1.808 1.00 . B B . 36 LEU CD1 1 1 15 42322 2 1 36 LEU CD2 C 154.466 -8.267 -0.250 1.00 . B B . 36 LEU CD2 1 1 15 42323 2 1 36 LEU CG C 155.598 -7.244 -0.381 1.00 . B B . 36 LEU CG 1 1 15 42324 2 1 36 LEU H H 158.766 -7.604 2.084 1.00 . B B . 36 LEU H 1 1 15 42325 2 1 36 LEU HA H 158.355 -6.927 -0.588 1.00 . B B . 36 LEU HA 1 1 15 42326 2 1 36 LEU HB2 H 157.004 -8.623 0.475 1.00 . B B . 36 LEU HB2 1 1 15 42327 2 1 36 LEU HB3 H 156.350 -7.448 1.617 1.00 . B B . 36 LEU HB3 1 1 15 42328 2 1 36 LEU HD11 H 156.871 -8.077 -1.895 1.00 . B B . 36 LEU HD11 1 1 15 42329 2 1 36 LEU HD12 H 156.628 -6.335 -2.031 1.00 . B B . 36 LEU HD12 1 1 15 42330 2 1 36 LEU HD13 H 155.341 -7.447 -2.503 1.00 . B B . 36 LEU HD13 1 1 15 42331 2 1 36 LEU HD21 H 154.864 -9.262 -0.378 1.00 . B B . 36 LEU HD21 1 1 15 42332 2 1 36 LEU HD22 H 153.721 -8.078 -1.009 1.00 . B B . 36 LEU HD22 1 1 15 42333 2 1 36 LEU HD23 H 154.015 -8.181 0.726 1.00 . B B . 36 LEU HD23 1 1 15 42334 2 1 36 LEU HG H 155.217 -6.256 -0.167 1.00 . B B . 36 LEU HG 1 1 15 42335 2 1 36 LEU N N 158.921 -6.910 1.409 1.00 . B B . 36 LEU N 1 1 15 42336 2 1 36 LEU O O 157.367 -4.609 -0.703 1.00 . B B . 36 LEU O 1 1 15 42337 2 1 37 LEU C C 157.776 -2.349 0.994 1.00 . B B . 37 LEU C 1 1 15 42338 2 1 37 LEU CA C 156.775 -3.295 1.653 1.00 . B B . 37 LEU CA 1 1 15 42339 2 1 37 LEU CB C 156.615 -2.922 3.130 1.00 . B B . 37 LEU CB 1 1 15 42340 2 1 37 LEU CD1 C 154.184 -2.369 3.344 1.00 . B B . 37 LEU CD1 1 1 15 42341 2 1 37 LEU CD2 C 155.888 -0.991 4.542 1.00 . B B . 37 LEU CD2 1 1 15 42342 2 1 37 LEU CG C 155.596 -1.786 3.267 1.00 . B B . 37 LEU CG 1 1 15 42343 2 1 37 LEU H H 157.317 -5.221 2.351 1.00 . B B . 37 LEU H 1 1 15 42344 2 1 37 LEU HA H 155.820 -3.191 1.163 1.00 . B B . 37 LEU HA 1 1 15 42345 2 1 37 LEU HB2 H 156.270 -3.784 3.683 1.00 . B B . 37 LEU HB2 1 1 15 42346 2 1 37 LEU HB3 H 157.567 -2.599 3.523 1.00 . B B . 37 LEU HB3 1 1 15 42347 2 1 37 LEU HD11 H 153.981 -2.687 4.356 1.00 . B B . 37 LEU HD11 1 1 15 42348 2 1 37 LEU HD12 H 154.107 -3.217 2.678 1.00 . B B . 37 LEU HD12 1 1 15 42349 2 1 37 LEU HD13 H 153.466 -1.616 3.053 1.00 . B B . 37 LEU HD13 1 1 15 42350 2 1 37 LEU HD21 H 155.144 -0.215 4.661 1.00 . B B . 37 LEU HD21 1 1 15 42351 2 1 37 LEU HD22 H 156.867 -0.542 4.471 1.00 . B B . 37 LEU HD22 1 1 15 42352 2 1 37 LEU HD23 H 155.856 -1.654 5.395 1.00 . B B . 37 LEU HD23 1 1 15 42353 2 1 37 LEU HG H 155.668 -1.133 2.409 1.00 . B B . 37 LEU HG 1 1 15 42354 2 1 37 LEU N N 157.215 -4.681 1.539 1.00 . B B . 37 LEU N 1 1 15 42355 2 1 37 LEU O O 157.455 -1.674 0.016 1.00 . B B . 37 LEU O 1 1 15 42356 2 1 38 GLN C C 160.419 -1.854 -0.410 1.00 . B B . 38 GLN C 1 1 15 42357 2 1 38 GLN CA C 160.025 -1.426 1.001 1.00 . B B . 38 GLN CA 1 1 15 42358 2 1 38 GLN CB C 161.256 -1.460 1.909 1.00 . B B . 38 GLN CB 1 1 15 42359 2 1 38 GLN CD C 162.822 -3.024 3.075 1.00 . B B . 38 GLN CD 1 1 15 42360 2 1 38 GLN CG C 161.854 -2.868 1.908 1.00 . B B . 38 GLN CG 1 1 15 42361 2 1 38 GLN H H 159.185 -2.857 2.322 1.00 . B B . 38 GLN H 1 1 15 42362 2 1 38 GLN HA H 159.647 -0.417 0.966 1.00 . B B . 38 GLN HA 1 1 15 42363 2 1 38 GLN HB2 H 161.990 -0.755 1.544 1.00 . B B . 38 GLN HB2 1 1 15 42364 2 1 38 GLN HB3 H 160.969 -1.193 2.914 1.00 . B B . 38 GLN HB3 1 1 15 42365 2 1 38 GLN HE21 H 161.675 -4.323 4.043 1.00 . B B . 38 GLN HE21 1 1 15 42366 2 1 38 GLN HE22 H 163.136 -3.932 4.813 1.00 . B B . 38 GLN HE22 1 1 15 42367 2 1 38 GLN HG2 H 161.060 -3.594 2.000 1.00 . B B . 38 GLN HG2 1 1 15 42368 2 1 38 GLN HG3 H 162.384 -3.032 0.981 1.00 . B B . 38 GLN HG3 1 1 15 42369 2 1 38 GLN N N 158.987 -2.300 1.540 1.00 . B B . 38 GLN N 1 1 15 42370 2 1 38 GLN NE2 N 162.519 -3.826 4.059 1.00 . B B . 38 GLN NE2 1 1 15 42371 2 1 38 GLN O O 160.527 -1.025 -1.312 1.00 . B B . 38 GLN O 1 1 15 42372 2 1 38 GLN OE1 O 163.881 -2.398 3.092 1.00 . B B . 38 GLN OE1 1 1 15 42373 2 1 39 THR C C 160.250 -2.979 -3.014 1.00 . B B . 39 THR C 1 1 15 42374 2 1 39 THR CA C 161.028 -3.674 -1.898 1.00 . B B . 39 THR CA 1 1 15 42375 2 1 39 THR CB C 160.769 -5.181 -1.956 1.00 . B B . 39 THR CB 1 1 15 42376 2 1 39 THR CG2 C 160.933 -5.675 -3.394 1.00 . B B . 39 THR CG2 1 1 15 42377 2 1 39 THR H H 160.543 -3.767 0.163 1.00 . B B . 39 THR H 1 1 15 42378 2 1 39 THR HA H 162.082 -3.497 -2.045 1.00 . B B . 39 THR HA 1 1 15 42379 2 1 39 THR HB H 159.764 -5.387 -1.622 1.00 . B B . 39 THR HB 1 1 15 42380 2 1 39 THR HG1 H 162.376 -5.222 -0.861 1.00 . B B . 39 THR HG1 1 1 15 42381 2 1 39 THR HG21 H 161.012 -6.752 -3.398 1.00 . B B . 39 THR HG21 1 1 15 42382 2 1 39 THR HG22 H 161.828 -5.247 -3.822 1.00 . B B . 39 THR HG22 1 1 15 42383 2 1 39 THR HG23 H 160.076 -5.375 -3.978 1.00 . B B . 39 THR HG23 1 1 15 42384 2 1 39 THR N N 160.640 -3.151 -0.593 1.00 . B B . 39 THR N 1 1 15 42385 2 1 39 THR O O 160.840 -2.450 -3.956 1.00 . B B . 39 THR O 1 1 15 42386 2 1 39 THR OG1 O 161.697 -5.851 -1.114 1.00 . B B . 39 THR OG1 1 1 15 42387 2 1 40 GLU C C 158.082 -0.842 -3.757 1.00 . B B . 40 GLU C 1 1 15 42388 2 1 40 GLU CA C 158.080 -2.359 -3.913 1.00 . B B . 40 GLU CA 1 1 15 42389 2 1 40 GLU CB C 156.648 -2.882 -3.792 1.00 . B B . 40 GLU CB 1 1 15 42390 2 1 40 GLU CD C 156.886 -4.453 -5.726 1.00 . B B . 40 GLU CD 1 1 15 42391 2 1 40 GLU CG C 156.599 -4.347 -4.232 1.00 . B B . 40 GLU CG 1 1 15 42392 2 1 40 GLU H H 158.509 -3.428 -2.132 1.00 . B B . 40 GLU H 1 1 15 42393 2 1 40 GLU HA H 158.460 -2.610 -4.892 1.00 . B B . 40 GLU HA 1 1 15 42394 2 1 40 GLU HB2 H 156.321 -2.802 -2.766 1.00 . B B . 40 GLU HB2 1 1 15 42395 2 1 40 GLU HB3 H 155.996 -2.297 -4.424 1.00 . B B . 40 GLU HB3 1 1 15 42396 2 1 40 GLU HG2 H 157.340 -4.909 -3.683 1.00 . B B . 40 GLU HG2 1 1 15 42397 2 1 40 GLU HG3 H 155.618 -4.749 -4.027 1.00 . B B . 40 GLU HG3 1 1 15 42398 2 1 40 GLU N N 158.926 -2.988 -2.904 1.00 . B B . 40 GLU N 1 1 15 42399 2 1 40 GLU O O 158.217 -0.108 -4.736 1.00 . B B . 40 GLU O 1 1 15 42400 2 1 40 GLU OE1 O 156.860 -3.429 -6.389 1.00 . B B . 40 GLU OE1 1 1 15 42401 2 1 40 GLU OE2 O 157.129 -5.557 -6.184 1.00 . B B . 40 GLU OE2 1 1 15 42402 2 1 41 LEU C C 159.322 1.591 -2.058 1.00 . B B . 41 LEU C 1 1 15 42403 2 1 41 LEU CA C 157.907 1.057 -2.253 1.00 . B B . 41 LEU CA 1 1 15 42404 2 1 41 LEU CB C 157.075 1.339 -1.000 1.00 . B B . 41 LEU CB 1 1 15 42405 2 1 41 LEU CD1 C 154.877 0.681 -0.001 1.00 . B B . 41 LEU CD1 1 1 15 42406 2 1 41 LEU CD2 C 154.949 2.331 -1.875 1.00 . B B . 41 LEU CD2 1 1 15 42407 2 1 41 LEU CG C 155.595 1.069 -1.295 1.00 . B B . 41 LEU CG 1 1 15 42408 2 1 41 LEU H H 157.820 -1.008 -1.780 1.00 . B B . 41 LEU H 1 1 15 42409 2 1 41 LEU HA H 157.455 1.563 -3.092 1.00 . B B . 41 LEU HA 1 1 15 42410 2 1 41 LEU HB2 H 157.407 0.695 -0.198 1.00 . B B . 41 LEU HB2 1 1 15 42411 2 1 41 LEU HB3 H 157.201 2.371 -0.709 1.00 . B B . 41 LEU HB3 1 1 15 42412 2 1 41 LEU HD11 H 155.109 1.401 0.770 1.00 . B B . 41 LEU HD11 1 1 15 42413 2 1 41 LEU HD12 H 155.204 -0.299 0.312 1.00 . B B . 41 LEU HD12 1 1 15 42414 2 1 41 LEU HD13 H 153.810 0.667 -0.171 1.00 . B B . 41 LEU HD13 1 1 15 42415 2 1 41 LEU HD21 H 155.662 2.847 -2.499 1.00 . B B . 41 LEU HD21 1 1 15 42416 2 1 41 LEU HD22 H 154.641 2.981 -1.068 1.00 . B B . 41 LEU HD22 1 1 15 42417 2 1 41 LEU HD23 H 154.085 2.056 -2.463 1.00 . B B . 41 LEU HD23 1 1 15 42418 2 1 41 LEU HG H 155.511 0.260 -2.007 1.00 . B B . 41 LEU HG 1 1 15 42419 2 1 41 LEU N N 157.927 -0.377 -2.522 1.00 . B B . 41 LEU N 1 1 15 42420 2 1 41 LEU O O 159.526 2.604 -1.390 1.00 . B B . 41 LEU O 1 1 15 42421 2 1 42 SER C C 161.896 2.684 -3.185 1.00 . B B . 42 SER C 1 1 15 42422 2 1 42 SER CA C 161.688 1.322 -2.530 1.00 . B B . 42 SER CA 1 1 15 42423 2 1 42 SER CB C 162.601 0.292 -3.194 1.00 . B B . 42 SER CB 1 1 15 42424 2 1 42 SER H H 160.075 0.105 -3.168 1.00 . B B . 42 SER H 1 1 15 42425 2 1 42 SER HA H 161.946 1.393 -1.484 1.00 . B B . 42 SER HA 1 1 15 42426 2 1 42 SER HB2 H 162.336 -0.697 -2.857 1.00 . B B . 42 SER HB2 1 1 15 42427 2 1 42 SER HB3 H 162.482 0.347 -4.268 1.00 . B B . 42 SER HB3 1 1 15 42428 2 1 42 SER HG H 164.342 1.087 -3.539 1.00 . B B . 42 SER HG 1 1 15 42429 2 1 42 SER N N 160.296 0.904 -2.647 1.00 . B B . 42 SER N 1 1 15 42430 2 1 42 SER O O 162.907 3.347 -2.954 1.00 . B B . 42 SER O 1 1 15 42431 2 1 42 SER OG O 163.950 0.560 -2.838 1.00 . B B . 42 SER OG 1 1 15 42432 2 1 43 GLY C C 160.376 5.484 -3.869 1.00 . B B . 43 GLY C 1 1 15 42433 2 1 43 GLY CA C 161.025 4.377 -4.692 1.00 . B B . 43 GLY CA 1 1 15 42434 2 1 43 GLY H H 160.152 2.522 -4.155 1.00 . B B . 43 GLY H 1 1 15 42435 2 1 43 GLY HA2 H 162.065 4.619 -4.855 1.00 . B B . 43 GLY HA2 1 1 15 42436 2 1 43 GLY HA3 H 160.523 4.306 -5.645 1.00 . B B . 43 GLY HA3 1 1 15 42437 2 1 43 GLY N N 160.935 3.093 -4.006 1.00 . B B . 43 GLY N 1 1 15 42438 2 1 43 GLY O O 160.819 6.632 -3.898 1.00 . B B . 43 GLY O 1 1 15 42439 2 1 44 PHE C C 159.467 6.488 -1.100 1.00 . B B . 44 PHE C 1 1 15 42440 2 1 44 PHE CA C 158.620 6.109 -2.312 1.00 . B B . 44 PHE CA 1 1 15 42441 2 1 44 PHE CB C 157.277 5.530 -1.848 1.00 . B B . 44 PHE CB 1 1 15 42442 2 1 44 PHE CD1 C 156.502 5.732 -4.244 1.00 . B B . 44 PHE CD1 1 1 15 42443 2 1 44 PHE CD2 C 154.918 6.178 -2.463 1.00 . B B . 44 PHE CD2 1 1 15 42444 2 1 44 PHE CE1 C 155.510 6.001 -5.194 1.00 . B B . 44 PHE CE1 1 1 15 42445 2 1 44 PHE CE2 C 153.926 6.447 -3.413 1.00 . B B . 44 PHE CE2 1 1 15 42446 2 1 44 PHE CG C 156.206 5.820 -2.877 1.00 . B B . 44 PHE CG 1 1 15 42447 2 1 44 PHE CZ C 154.222 6.359 -4.778 1.00 . B B . 44 PHE CZ 1 1 15 42448 2 1 44 PHE H H 159.013 4.204 -3.156 1.00 . B B . 44 PHE H 1 1 15 42449 2 1 44 PHE HA H 158.436 6.996 -2.900 1.00 . B B . 44 PHE HA 1 1 15 42450 2 1 44 PHE HB2 H 157.372 4.462 -1.722 1.00 . B B . 44 PHE HB2 1 1 15 42451 2 1 44 PHE HB3 H 156.996 5.979 -0.906 1.00 . B B . 44 PHE HB3 1 1 15 42452 2 1 44 PHE HD1 H 157.495 5.455 -4.565 1.00 . B B . 44 PHE HD1 1 1 15 42453 2 1 44 PHE HD2 H 154.690 6.246 -1.410 1.00 . B B . 44 PHE HD2 1 1 15 42454 2 1 44 PHE HE1 H 155.738 5.933 -6.247 1.00 . B B . 44 PHE HE1 1 1 15 42455 2 1 44 PHE HE2 H 152.932 6.723 -3.094 1.00 . B B . 44 PHE HE2 1 1 15 42456 2 1 44 PHE HZ H 153.457 6.566 -5.512 1.00 . B B . 44 PHE HZ 1 1 15 42457 2 1 44 PHE N N 159.322 5.133 -3.138 1.00 . B B . 44 PHE N 1 1 15 42458 2 1 44 PHE O O 159.538 7.659 -0.724 1.00 . B B . 44 PHE O 1 1 15 42459 2 1 45 LEU C C 162.044 6.740 0.346 1.00 . B B . 45 LEU C 1 1 15 42460 2 1 45 LEU CA C 160.944 5.736 0.676 1.00 . B B . 45 LEU CA 1 1 15 42461 2 1 45 LEU CB C 161.574 4.425 1.152 1.00 . B B . 45 LEU CB 1 1 15 42462 2 1 45 LEU CD1 C 161.102 2.097 1.924 1.00 . B B . 45 LEU CD1 1 1 15 42463 2 1 45 LEU CD2 C 159.756 4.003 2.822 1.00 . B B . 45 LEU CD2 1 1 15 42464 2 1 45 LEU CG C 160.475 3.451 1.586 1.00 . B B . 45 LEU CG 1 1 15 42465 2 1 45 LEU H H 160.011 4.580 -0.837 1.00 . B B . 45 LEU H 1 1 15 42466 2 1 45 LEU HA H 160.332 6.138 1.470 1.00 . B B . 45 LEU HA 1 1 15 42467 2 1 45 LEU HB2 H 162.145 3.988 0.345 1.00 . B B . 45 LEU HB2 1 1 15 42468 2 1 45 LEU HB3 H 162.228 4.623 1.988 1.00 . B B . 45 LEU HB3 1 1 15 42469 2 1 45 LEU HD11 H 160.363 1.465 2.393 1.00 . B B . 45 LEU HD11 1 1 15 42470 2 1 45 LEU HD12 H 161.932 2.242 2.599 1.00 . B B . 45 LEU HD12 1 1 15 42471 2 1 45 LEU HD13 H 161.453 1.626 1.017 1.00 . B B . 45 LEU HD13 1 1 15 42472 2 1 45 LEU HD21 H 160.454 4.560 3.428 1.00 . B B . 45 LEU HD21 1 1 15 42473 2 1 45 LEU HD22 H 159.351 3.185 3.400 1.00 . B B . 45 LEU HD22 1 1 15 42474 2 1 45 LEU HD23 H 158.952 4.653 2.510 1.00 . B B . 45 LEU HD23 1 1 15 42475 2 1 45 LEU HG H 159.766 3.328 0.779 1.00 . B B . 45 LEU HG 1 1 15 42476 2 1 45 LEU N N 160.105 5.493 -0.493 1.00 . B B . 45 LEU N 1 1 15 42477 2 1 45 LEU O O 162.469 7.514 1.203 1.00 . B B . 45 LEU O 1 1 15 42478 2 1 46 ASP C C 163.198 9.071 -0.967 1.00 . B B . 46 ASP C 1 1 15 42479 2 1 46 ASP CA C 163.554 7.634 -1.333 1.00 . B B . 46 ASP CA 1 1 15 42480 2 1 46 ASP CB C 163.757 7.523 -2.845 1.00 . B B . 46 ASP CB 1 1 15 42481 2 1 46 ASP CG C 164.341 6.158 -3.194 1.00 . B B . 46 ASP CG 1 1 15 42482 2 1 46 ASP H H 162.126 6.082 -1.543 1.00 . B B . 46 ASP H 1 1 15 42483 2 1 46 ASP HA H 164.475 7.365 -0.837 1.00 . B B . 46 ASP HA 1 1 15 42484 2 1 46 ASP HB2 H 162.807 7.645 -3.344 1.00 . B B . 46 ASP HB2 1 1 15 42485 2 1 46 ASP HB3 H 164.436 8.296 -3.173 1.00 . B B . 46 ASP HB3 1 1 15 42486 2 1 46 ASP N N 162.502 6.720 -0.902 1.00 . B B . 46 ASP N 1 1 15 42487 2 1 46 ASP O O 164.078 9.916 -0.798 1.00 . B B . 46 ASP O 1 1 15 42488 2 1 46 ASP OD1 O 164.679 5.428 -2.276 1.00 . B B . 46 ASP OD1 1 1 15 42489 2 1 46 ASP OD2 O 164.441 5.862 -4.372 1.00 . B B . 46 ASP OD2 1 1 15 42490 2 1 47 ALA C C 160.222 10.602 0.419 1.00 . B B . 47 ALA C 1 1 15 42491 2 1 47 ALA CA C 161.438 10.681 -0.498 1.00 . B B . 47 ALA CA 1 1 15 42492 2 1 47 ALA CB C 161.074 11.454 -1.766 1.00 . B B . 47 ALA CB 1 1 15 42493 2 1 47 ALA H H 161.247 8.628 -0.991 1.00 . B B . 47 ALA H 1 1 15 42494 2 1 47 ALA HA H 162.230 11.205 0.015 1.00 . B B . 47 ALA HA 1 1 15 42495 2 1 47 ALA HB1 H 161.932 11.498 -2.420 1.00 . B B . 47 ALA HB1 1 1 15 42496 2 1 47 ALA HB2 H 160.771 12.457 -1.503 1.00 . B B . 47 ALA HB2 1 1 15 42497 2 1 47 ALA HB3 H 160.260 10.954 -2.273 1.00 . B B . 47 ALA HB3 1 1 15 42498 2 1 47 ALA N N 161.903 9.342 -0.845 1.00 . B B . 47 ALA N 1 1 15 42499 2 1 47 ALA O O 159.180 10.067 0.039 1.00 . B B . 47 ALA O 1 1 15 42500 2 1 48 GLN C C 159.241 12.416 3.397 1.00 . B B . 48 GLN C 1 1 15 42501 2 1 48 GLN CA C 159.267 11.120 2.593 1.00 . B B . 48 GLN CA 1 1 15 42502 2 1 48 GLN CB C 159.429 9.931 3.542 1.00 . B B . 48 GLN CB 1 1 15 42503 2 1 48 GLN CD C 159.828 7.463 3.657 1.00 . B B . 48 GLN CD 1 1 15 42504 2 1 48 GLN CG C 159.744 8.672 2.732 1.00 . B B . 48 GLN CG 1 1 15 42505 2 1 48 GLN H H 161.216 11.549 1.876 1.00 . B B . 48 GLN H 1 1 15 42506 2 1 48 GLN HA H 158.332 11.017 2.063 1.00 . B B . 48 GLN HA 1 1 15 42507 2 1 48 GLN HB2 H 160.239 10.128 4.230 1.00 . B B . 48 GLN HB2 1 1 15 42508 2 1 48 GLN HB3 H 158.514 9.783 4.094 1.00 . B B . 48 GLN HB3 1 1 15 42509 2 1 48 GLN HE21 H 161.713 7.808 4.176 1.00 . B B . 48 GLN HE21 1 1 15 42510 2 1 48 GLN HE22 H 161.002 6.442 4.891 1.00 . B B . 48 GLN HE22 1 1 15 42511 2 1 48 GLN HG2 H 158.962 8.511 2.003 1.00 . B B . 48 GLN HG2 1 1 15 42512 2 1 48 GLN HG3 H 160.688 8.799 2.223 1.00 . B B . 48 GLN HG3 1 1 15 42513 2 1 48 GLN N N 160.361 11.137 1.628 1.00 . B B . 48 GLN N 1 1 15 42514 2 1 48 GLN NE2 N 160.940 7.218 4.295 1.00 . B B . 48 GLN NE2 1 1 15 42515 2 1 48 GLN O O 160.285 12.932 3.795 1.00 . B B . 48 GLN O 1 1 15 42516 2 1 48 GLN OE1 O 158.855 6.723 3.805 1.00 . B B . 48 GLN OE1 1 1 15 42517 2 1 49 LYS C C 157.664 13.877 5.866 1.00 . B B . 49 LYS C 1 1 15 42518 2 1 49 LYS CA C 157.889 14.175 4.387 1.00 . B B . 49 LYS CA 1 1 15 42519 2 1 49 LYS CB C 156.707 14.979 3.841 1.00 . B B . 49 LYS CB 1 1 15 42520 2 1 49 LYS CD C 157.802 14.808 1.599 1.00 . B B . 49 LYS CD 1 1 15 42521 2 1 49 LYS CE C 158.008 15.530 0.267 1.00 . B B . 49 LYS CE 1 1 15 42522 2 1 49 LYS CG C 157.150 15.762 2.603 1.00 . B B . 49 LYS CG 1 1 15 42523 2 1 49 LYS H H 157.243 12.482 3.287 1.00 . B B . 49 LYS H 1 1 15 42524 2 1 49 LYS HA H 158.789 14.762 4.280 1.00 . B B . 49 LYS HA 1 1 15 42525 2 1 49 LYS HB2 H 155.906 14.305 3.575 1.00 . B B . 49 LYS HB2 1 1 15 42526 2 1 49 LYS HB3 H 156.362 15.669 4.596 1.00 . B B . 49 LYS HB3 1 1 15 42527 2 1 49 LYS HD2 H 158.757 14.480 1.984 1.00 . B B . 49 LYS HD2 1 1 15 42528 2 1 49 LYS HD3 H 157.162 13.952 1.447 1.00 . B B . 49 LYS HD3 1 1 15 42529 2 1 49 LYS HE2 H 157.097 15.489 -0.310 1.00 . B B . 49 LYS HE2 1 1 15 42530 2 1 49 LYS HE3 H 158.270 16.561 0.454 1.00 . B B . 49 LYS HE3 1 1 15 42531 2 1 49 LYS HG2 H 156.290 16.231 2.148 1.00 . B B . 49 LYS HG2 1 1 15 42532 2 1 49 LYS HG3 H 157.863 16.520 2.891 1.00 . B B . 49 LYS HG3 1 1 15 42533 2 1 49 LYS HZ1 H 158.918 14.943 -1.511 1.00 . B B . 49 LYS HZ1 1 1 15 42534 2 1 49 LYS HZ2 H 159.160 13.866 -0.220 1.00 . B B . 49 LYS HZ2 1 1 15 42535 2 1 49 LYS HZ3 H 160.010 15.336 -0.274 1.00 . B B . 49 LYS HZ3 1 1 15 42536 2 1 49 LYS N N 158.040 12.937 3.630 1.00 . B B . 49 LYS N 1 1 15 42537 2 1 49 LYS NZ N 159.107 14.869 -0.492 1.00 . B B . 49 LYS NZ 1 1 15 42538 2 1 49 LYS O O 157.764 14.768 6.710 1.00 . B B . 49 LYS O 1 1 15 42539 2 1 50 ASP C C 157.737 10.843 7.827 1.00 . B B . 50 ASP C 1 1 15 42540 2 1 50 ASP CA C 157.124 12.214 7.557 1.00 . B B . 50 ASP CA 1 1 15 42541 2 1 50 ASP CB C 155.621 12.168 7.837 1.00 . B B . 50 ASP CB 1 1 15 42542 2 1 50 ASP CG C 155.375 11.953 9.326 1.00 . B B . 50 ASP CG 1 1 15 42543 2 1 50 ASP H H 157.297 11.951 5.460 1.00 . B B . 50 ASP H 1 1 15 42544 2 1 50 ASP HA H 157.580 12.936 8.219 1.00 . B B . 50 ASP HA 1 1 15 42545 2 1 50 ASP HB2 H 155.171 13.100 7.529 1.00 . B B . 50 ASP HB2 1 1 15 42546 2 1 50 ASP HB3 H 155.178 11.355 7.280 1.00 . B B . 50 ASP HB3 1 1 15 42547 2 1 50 ASP N N 157.361 12.619 6.174 1.00 . B B . 50 ASP N 1 1 15 42548 2 1 50 ASP O O 157.355 9.851 7.207 1.00 . B B . 50 ASP O 1 1 15 42549 2 1 50 ASP OD1 O 156.221 12.351 10.110 1.00 . B B . 50 ASP OD1 1 1 15 42550 2 1 50 ASP OD2 O 154.343 11.394 9.662 1.00 . B B . 50 ASP OD2 1 1 15 42551 2 1 51 VAL C C 158.690 8.905 10.322 1.00 . B B . 51 VAL C 1 1 15 42552 2 1 51 VAL CA C 159.347 9.541 9.100 1.00 . B B . 51 VAL CA 1 1 15 42553 2 1 51 VAL CB C 160.828 9.793 9.387 1.00 . B B . 51 VAL CB 1 1 15 42554 2 1 51 VAL CG1 C 161.451 8.542 10.009 1.00 . B B . 51 VAL CG1 1 1 15 42555 2 1 51 VAL CG2 C 161.551 10.123 8.079 1.00 . B B . 51 VAL CG2 1 1 15 42556 2 1 51 VAL H H 158.949 11.620 9.216 1.00 . B B . 51 VAL H 1 1 15 42557 2 1 51 VAL HA H 159.265 8.861 8.265 1.00 . B B . 51 VAL HA 1 1 15 42558 2 1 51 VAL HB H 160.925 10.622 10.074 1.00 . B B . 51 VAL HB 1 1 15 42559 2 1 51 VAL HG11 H 161.153 7.672 9.441 1.00 . B B . 51 VAL HG11 1 1 15 42560 2 1 51 VAL HG12 H 161.110 8.439 11.028 1.00 . B B . 51 VAL HG12 1 1 15 42561 2 1 51 VAL HG13 H 162.527 8.630 9.995 1.00 . B B . 51 VAL HG13 1 1 15 42562 2 1 51 VAL HG21 H 161.080 10.976 7.614 1.00 . B B . 51 VAL HG21 1 1 15 42563 2 1 51 VAL HG22 H 161.497 9.274 7.414 1.00 . B B . 51 VAL HG22 1 1 15 42564 2 1 51 VAL HG23 H 162.586 10.352 8.287 1.00 . B B . 51 VAL HG23 1 1 15 42565 2 1 51 VAL N N 158.686 10.797 8.756 1.00 . B B . 51 VAL N 1 1 15 42566 2 1 51 VAL O O 158.703 7.685 10.480 1.00 . B B . 51 VAL O 1 1 15 42567 2 1 52 ASP C C 156.477 8.131 12.049 1.00 . B B . 52 ASP C 1 1 15 42568 2 1 52 ASP CA C 157.462 9.245 12.389 1.00 . B B . 52 ASP CA 1 1 15 42569 2 1 52 ASP CB C 156.721 10.388 13.087 1.00 . B B . 52 ASP CB 1 1 15 42570 2 1 52 ASP CG C 156.226 9.930 14.454 1.00 . B B . 52 ASP CG 1 1 15 42571 2 1 52 ASP H H 158.140 10.703 11.007 1.00 . B B . 52 ASP H 1 1 15 42572 2 1 52 ASP HA H 158.212 8.856 13.062 1.00 . B B . 52 ASP HA 1 1 15 42573 2 1 52 ASP HB2 H 157.391 11.227 13.210 1.00 . B B . 52 ASP HB2 1 1 15 42574 2 1 52 ASP HB3 H 155.877 10.689 12.484 1.00 . B B . 52 ASP HB3 1 1 15 42575 2 1 52 ASP N N 158.119 9.740 11.184 1.00 . B B . 52 ASP N 1 1 15 42576 2 1 52 ASP O O 156.431 7.104 12.725 1.00 . B B . 52 ASP O 1 1 15 42577 2 1 52 ASP OD1 O 156.466 8.783 14.795 1.00 . B B . 52 ASP OD1 1 1 15 42578 2 1 52 ASP OD2 O 155.617 10.733 15.141 1.00 . B B . 52 ASP OD2 1 1 15 42579 2 1 53 ALA C C 155.391 6.182 9.869 1.00 . B B . 53 ALA C 1 1 15 42580 2 1 53 ALA CA C 154.709 7.346 10.581 1.00 . B B . 53 ALA CA 1 1 15 42581 2 1 53 ALA CB C 153.680 7.986 9.647 1.00 . B B . 53 ALA CB 1 1 15 42582 2 1 53 ALA H H 155.770 9.179 10.497 1.00 . B B . 53 ALA H 1 1 15 42583 2 1 53 ALA HA H 154.198 6.970 11.455 1.00 . B B . 53 ALA HA 1 1 15 42584 2 1 53 ALA HB1 H 153.074 8.685 10.204 1.00 . B B . 53 ALA HB1 1 1 15 42585 2 1 53 ALA HB2 H 153.049 7.217 9.228 1.00 . B B . 53 ALA HB2 1 1 15 42586 2 1 53 ALA HB3 H 154.191 8.507 8.851 1.00 . B B . 53 ALA HB3 1 1 15 42587 2 1 53 ALA N N 155.691 8.342 10.998 1.00 . B B . 53 ALA N 1 1 15 42588 2 1 53 ALA O O 155.026 5.022 10.065 1.00 . B B . 53 ALA O 1 1 15 42589 2 1 54 VAL C C 157.801 4.512 9.274 1.00 . B B . 54 VAL C 1 1 15 42590 2 1 54 VAL CA C 157.107 5.466 8.309 1.00 . B B . 54 VAL CA 1 1 15 42591 2 1 54 VAL CB C 158.146 6.108 7.388 1.00 . B B . 54 VAL CB 1 1 15 42592 2 1 54 VAL CG1 C 158.834 5.022 6.558 1.00 . B B . 54 VAL CG1 1 1 15 42593 2 1 54 VAL CG2 C 157.453 7.102 6.453 1.00 . B B . 54 VAL CG2 1 1 15 42594 2 1 54 VAL H H 156.631 7.438 8.924 1.00 . B B . 54 VAL H 1 1 15 42595 2 1 54 VAL HA H 156.406 4.906 7.707 1.00 . B B . 54 VAL HA 1 1 15 42596 2 1 54 VAL HB H 158.884 6.625 7.986 1.00 . B B . 54 VAL HB 1 1 15 42597 2 1 54 VAL HG11 H 159.564 5.477 5.905 1.00 . B B . 54 VAL HG11 1 1 15 42598 2 1 54 VAL HG12 H 158.096 4.500 5.967 1.00 . B B . 54 VAL HG12 1 1 15 42599 2 1 54 VAL HG13 H 159.327 4.324 7.218 1.00 . B B . 54 VAL HG13 1 1 15 42600 2 1 54 VAL HG21 H 158.185 7.786 6.050 1.00 . B B . 54 VAL HG21 1 1 15 42601 2 1 54 VAL HG22 H 156.707 7.654 7.005 1.00 . B B . 54 VAL HG22 1 1 15 42602 2 1 54 VAL HG23 H 156.980 6.564 5.645 1.00 . B B . 54 VAL HG23 1 1 15 42603 2 1 54 VAL N N 156.383 6.497 9.042 1.00 . B B . 54 VAL N 1 1 15 42604 2 1 54 VAL O O 157.682 3.293 9.153 1.00 . B B . 54 VAL O 1 1 15 42605 2 1 55 ASP C C 158.247 3.547 12.132 1.00 . B B . 55 ASP C 1 1 15 42606 2 1 55 ASP CA C 159.235 4.268 11.219 1.00 . B B . 55 ASP CA 1 1 15 42607 2 1 55 ASP CB C 160.156 5.157 12.058 1.00 . B B . 55 ASP CB 1 1 15 42608 2 1 55 ASP CG C 160.955 4.303 13.038 1.00 . B B . 55 ASP CG 1 1 15 42609 2 1 55 ASP H H 158.584 6.053 10.283 1.00 . B B . 55 ASP H 1 1 15 42610 2 1 55 ASP HA H 159.836 3.534 10.703 1.00 . B B . 55 ASP HA 1 1 15 42611 2 1 55 ASP HB2 H 160.836 5.684 11.405 1.00 . B B . 55 ASP HB2 1 1 15 42612 2 1 55 ASP HB3 H 159.562 5.870 12.608 1.00 . B B . 55 ASP HB3 1 1 15 42613 2 1 55 ASP N N 158.526 5.077 10.235 1.00 . B B . 55 ASP N 1 1 15 42614 2 1 55 ASP O O 158.530 2.457 12.629 1.00 . B B . 55 ASP O 1 1 15 42615 2 1 55 ASP OD1 O 161.914 3.683 12.607 1.00 . B B . 55 ASP OD1 1 1 15 42616 2 1 55 ASP OD2 O 160.595 4.282 14.204 1.00 . B B . 55 ASP OD2 1 1 15 42617 2 1 56 LYS C C 155.631 2.212 12.649 1.00 . B B . 56 LYS C 1 1 15 42618 2 1 56 LYS CA C 156.065 3.568 13.198 1.00 . B B . 56 LYS CA 1 1 15 42619 2 1 56 LYS CB C 154.854 4.499 13.286 1.00 . B B . 56 LYS CB 1 1 15 42620 2 1 56 LYS CD C 152.597 4.791 14.319 1.00 . B B . 56 LYS CD 1 1 15 42621 2 1 56 LYS CE C 151.532 4.124 15.190 1.00 . B B . 56 LYS CE 1 1 15 42622 2 1 56 LYS CG C 153.715 3.790 14.024 1.00 . B B . 56 LYS CG 1 1 15 42623 2 1 56 LYS H H 156.918 5.028 11.921 1.00 . B B . 56 LYS H 1 1 15 42624 2 1 56 LYS HA H 156.472 3.430 14.189 1.00 . B B . 56 LYS HA 1 1 15 42625 2 1 56 LYS HB2 H 155.129 5.395 13.824 1.00 . B B . 56 LYS HB2 1 1 15 42626 2 1 56 LYS HB3 H 154.528 4.762 12.292 1.00 . B B . 56 LYS HB3 1 1 15 42627 2 1 56 LYS HD2 H 153.007 5.645 14.838 1.00 . B B . 56 LYS HD2 1 1 15 42628 2 1 56 LYS HD3 H 152.149 5.114 13.390 1.00 . B B . 56 LYS HD3 1 1 15 42629 2 1 56 LYS HE2 H 150.658 4.758 15.238 1.00 . B B . 56 LYS HE2 1 1 15 42630 2 1 56 LYS HE3 H 151.261 3.170 14.762 1.00 . B B . 56 LYS HE3 1 1 15 42631 2 1 56 LYS HG2 H 153.330 2.991 13.407 1.00 . B B . 56 LYS HG2 1 1 15 42632 2 1 56 LYS HG3 H 154.085 3.383 14.952 1.00 . B B . 56 LYS HG3 1 1 15 42633 2 1 56 LYS HZ1 H 153.001 3.454 16.505 1.00 . B B . 56 LYS HZ1 1 1 15 42634 2 1 56 LYS HZ2 H 151.417 3.317 17.106 1.00 . B B . 56 LYS HZ2 1 1 15 42635 2 1 56 LYS HZ3 H 152.175 4.836 17.039 1.00 . B B . 56 LYS HZ3 1 1 15 42636 2 1 56 LYS N N 157.089 4.161 12.345 1.00 . B B . 56 LYS N 1 1 15 42637 2 1 56 LYS NZ N 152.071 3.917 16.564 1.00 . B B . 56 LYS NZ 1 1 15 42638 2 1 56 LYS O O 155.322 1.294 13.408 1.00 . B B . 56 LYS O 1 1 15 42639 2 1 57 VAL C C 156.375 -0.141 10.663 1.00 . B B . 57 VAL C 1 1 15 42640 2 1 57 VAL CA C 155.211 0.846 10.686 1.00 . B B . 57 VAL CA 1 1 15 42641 2 1 57 VAL CB C 154.741 1.117 9.257 1.00 . B B . 57 VAL CB 1 1 15 42642 2 1 57 VAL CG1 C 154.504 -0.210 8.535 1.00 . B B . 57 VAL CG1 1 1 15 42643 2 1 57 VAL CG2 C 153.435 1.917 9.294 1.00 . B B . 57 VAL CG2 1 1 15 42644 2 1 57 VAL H H 155.866 2.859 10.770 1.00 . B B . 57 VAL H 1 1 15 42645 2 1 57 VAL HA H 154.395 0.411 11.244 1.00 . B B . 57 VAL HA 1 1 15 42646 2 1 57 VAL HB H 155.496 1.683 8.730 1.00 . B B . 57 VAL HB 1 1 15 42647 2 1 57 VAL HG11 H 155.446 -0.606 8.190 1.00 . B B . 57 VAL HG11 1 1 15 42648 2 1 57 VAL HG12 H 153.850 -0.049 7.691 1.00 . B B . 57 VAL HG12 1 1 15 42649 2 1 57 VAL HG13 H 154.045 -0.913 9.216 1.00 . B B . 57 VAL HG13 1 1 15 42650 2 1 57 VAL HG21 H 152.642 1.291 9.674 1.00 . B B . 57 VAL HG21 1 1 15 42651 2 1 57 VAL HG22 H 153.187 2.246 8.296 1.00 . B B . 57 VAL HG22 1 1 15 42652 2 1 57 VAL HG23 H 153.558 2.775 9.937 1.00 . B B . 57 VAL HG23 1 1 15 42653 2 1 57 VAL N N 155.610 2.094 11.326 1.00 . B B . 57 VAL N 1 1 15 42654 2 1 57 VAL O O 156.178 -1.351 10.782 1.00 . B B . 57 VAL O 1 1 15 42655 2 1 58 MET C C 158.939 -1.223 11.781 1.00 . B B . 58 MET C 1 1 15 42656 2 1 58 MET CA C 158.774 -0.463 10.468 1.00 . B B . 58 MET CA 1 1 15 42657 2 1 58 MET CB C 160.017 0.393 10.214 1.00 . B B . 58 MET CB 1 1 15 42658 2 1 58 MET CE C 159.245 0.384 6.239 1.00 . B B . 58 MET CE 1 1 15 42659 2 1 58 MET CG C 159.968 0.957 8.793 1.00 . B B . 58 MET CG 1 1 15 42660 2 1 58 MET H H 157.683 1.354 10.415 1.00 . B B . 58 MET H 1 1 15 42661 2 1 58 MET HA H 158.672 -1.174 9.662 1.00 . B B . 58 MET HA 1 1 15 42662 2 1 58 MET HB2 H 160.045 1.206 10.924 1.00 . B B . 58 MET HB2 1 1 15 42663 2 1 58 MET HB3 H 160.902 -0.215 10.326 1.00 . B B . 58 MET HB3 1 1 15 42664 2 1 58 MET HE1 H 159.579 -0.037 5.301 1.00 . B B . 58 MET HE1 1 1 15 42665 2 1 58 MET HE2 H 159.433 1.446 6.240 1.00 . B B . 58 MET HE2 1 1 15 42666 2 1 58 MET HE3 H 158.186 0.207 6.364 1.00 . B B . 58 MET HE3 1 1 15 42667 2 1 58 MET HG2 H 159.021 1.453 8.635 1.00 . B B . 58 MET HG2 1 1 15 42668 2 1 58 MET HG3 H 160.772 1.666 8.659 1.00 . B B . 58 MET HG3 1 1 15 42669 2 1 58 MET N N 157.587 0.383 10.507 1.00 . B B . 58 MET N 1 1 15 42670 2 1 58 MET O O 159.143 -2.436 11.785 1.00 . B B . 58 MET O 1 1 15 42671 2 1 58 MET SD S 160.148 -0.393 7.601 1.00 . B B . 58 MET SD 1 1 15 42672 2 1 59 LYS C C 157.787 -2.000 14.516 1.00 . B B . 59 LYS C 1 1 15 42673 2 1 59 LYS CA C 158.991 -1.118 14.206 1.00 . B B . 59 LYS CA 1 1 15 42674 2 1 59 LYS CB C 159.129 -0.034 15.283 1.00 . B B . 59 LYS CB 1 1 15 42675 2 1 59 LYS CD C 157.015 0.247 16.624 1.00 . B B . 59 LYS CD 1 1 15 42676 2 1 59 LYS CE C 155.799 1.149 16.846 1.00 . B B . 59 LYS CE 1 1 15 42677 2 1 59 LYS CG C 157.813 0.753 15.416 1.00 . B B . 59 LYS CG 1 1 15 42678 2 1 59 LYS H H 158.686 0.464 12.829 1.00 . B B . 59 LYS H 1 1 15 42679 2 1 59 LYS HA H 159.882 -1.728 14.211 1.00 . B B . 59 LYS HA 1 1 15 42680 2 1 59 LYS HB2 H 159.375 -0.500 16.227 1.00 . B B . 59 LYS HB2 1 1 15 42681 2 1 59 LYS HB3 H 159.922 0.643 15.003 1.00 . B B . 59 LYS HB3 1 1 15 42682 2 1 59 LYS HD2 H 156.685 -0.765 16.440 1.00 . B B . 59 LYS HD2 1 1 15 42683 2 1 59 LYS HD3 H 157.641 0.268 17.504 1.00 . B B . 59 LYS HD3 1 1 15 42684 2 1 59 LYS HE2 H 155.393 1.447 15.890 1.00 . B B . 59 LYS HE2 1 1 15 42685 2 1 59 LYS HE3 H 155.048 0.609 17.403 1.00 . B B . 59 LYS HE3 1 1 15 42686 2 1 59 LYS HG2 H 158.037 1.801 15.551 1.00 . B B . 59 LYS HG2 1 1 15 42687 2 1 59 LYS HG3 H 157.220 0.627 14.520 1.00 . B B . 59 LYS HG3 1 1 15 42688 2 1 59 LYS HZ1 H 155.648 3.175 17.297 1.00 . B B . 59 LYS HZ1 1 1 15 42689 2 1 59 LYS HZ2 H 157.220 2.549 17.442 1.00 . B B . 59 LYS HZ2 1 1 15 42690 2 1 59 LYS HZ3 H 156.052 2.200 18.625 1.00 . B B . 59 LYS HZ3 1 1 15 42691 2 1 59 LYS N N 158.849 -0.500 12.893 1.00 . B B . 59 LYS N 1 1 15 42692 2 1 59 LYS NZ N 156.211 2.360 17.610 1.00 . B B . 59 LYS NZ 1 1 15 42693 2 1 59 LYS O O 157.884 -2.951 15.290 1.00 . B B . 59 LYS O 1 1 15 42694 2 1 60 GLU C C 155.662 -3.916 13.761 1.00 . B B . 60 GLU C 1 1 15 42695 2 1 60 GLU CA C 155.434 -2.452 14.119 1.00 . B B . 60 GLU CA 1 1 15 42696 2 1 60 GLU CB C 154.297 -1.886 13.266 1.00 . B B . 60 GLU CB 1 1 15 42697 2 1 60 GLU CD C 152.551 -2.064 15.048 1.00 . B B . 60 GLU CD 1 1 15 42698 2 1 60 GLU CG C 152.979 -2.549 13.667 1.00 . B B . 60 GLU CG 1 1 15 42699 2 1 60 GLU H H 156.633 -0.910 13.294 1.00 . B B . 60 GLU H 1 1 15 42700 2 1 60 GLU HA H 155.156 -2.383 15.160 1.00 . B B . 60 GLU HA 1 1 15 42701 2 1 60 GLU HB2 H 154.227 -0.819 13.421 1.00 . B B . 60 GLU HB2 1 1 15 42702 2 1 60 GLU HB3 H 154.496 -2.086 12.224 1.00 . B B . 60 GLU HB3 1 1 15 42703 2 1 60 GLU HG2 H 152.217 -2.295 12.945 1.00 . B B . 60 GLU HG2 1 1 15 42704 2 1 60 GLU HG3 H 153.108 -3.621 13.689 1.00 . B B . 60 GLU HG3 1 1 15 42705 2 1 60 GLU N N 156.651 -1.679 13.903 1.00 . B B . 60 GLU N 1 1 15 42706 2 1 60 GLU O O 155.206 -4.817 14.466 1.00 . B B . 60 GLU O 1 1 15 42707 2 1 60 GLU OE1 O 152.960 -0.979 15.426 1.00 . B B . 60 GLU OE1 1 1 15 42708 2 1 60 GLU OE2 O 151.821 -2.786 15.707 1.00 . B B . 60 GLU OE2 1 1 15 42709 2 1 61 LEU C C 157.734 -6.142 13.081 1.00 . B B . 61 LEU C 1 1 15 42710 2 1 61 LEU CA C 156.652 -5.506 12.214 1.00 . B B . 61 LEU CA 1 1 15 42711 2 1 61 LEU CB C 157.110 -5.490 10.754 1.00 . B B . 61 LEU CB 1 1 15 42712 2 1 61 LEU CD1 C 156.617 -4.607 8.470 1.00 . B B . 61 LEU CD1 1 1 15 42713 2 1 61 LEU CD2 C 154.744 -5.258 9.989 1.00 . B B . 61 LEU CD2 1 1 15 42714 2 1 61 LEU CG C 156.145 -4.644 9.924 1.00 . B B . 61 LEU CG 1 1 15 42715 2 1 61 LEU H H 156.706 -3.388 12.137 1.00 . B B . 61 LEU H 1 1 15 42716 2 1 61 LEU HA H 155.750 -6.094 12.290 1.00 . B B . 61 LEU HA 1 1 15 42717 2 1 61 LEU HB2 H 158.103 -5.070 10.694 1.00 . B B . 61 LEU HB2 1 1 15 42718 2 1 61 LEU HB3 H 157.122 -6.500 10.371 1.00 . B B . 61 LEU HB3 1 1 15 42719 2 1 61 LEU HD11 H 157.660 -4.326 8.438 1.00 . B B . 61 LEU HD11 1 1 15 42720 2 1 61 LEU HD12 H 156.032 -3.885 7.919 1.00 . B B . 61 LEU HD12 1 1 15 42721 2 1 61 LEU HD13 H 156.494 -5.585 8.027 1.00 . B B . 61 LEU HD13 1 1 15 42722 2 1 61 LEU HD21 H 154.160 -4.912 9.148 1.00 . B B . 61 LEU HD21 1 1 15 42723 2 1 61 LEU HD22 H 154.263 -4.959 10.908 1.00 . B B . 61 LEU HD22 1 1 15 42724 2 1 61 LEU HD23 H 154.822 -6.335 9.955 1.00 . B B . 61 LEU HD23 1 1 15 42725 2 1 61 LEU HG H 156.118 -3.638 10.318 1.00 . B B . 61 LEU HG 1 1 15 42726 2 1 61 LEU N N 156.369 -4.147 12.660 1.00 . B B . 61 LEU N 1 1 15 42727 2 1 61 LEU O O 157.764 -7.359 13.257 1.00 . B B . 61 LEU O 1 1 15 42728 2 1 62 ASP C C 159.141 -6.602 15.641 1.00 . B B . 62 ASP C 1 1 15 42729 2 1 62 ASP CA C 159.700 -5.807 14.466 1.00 . B B . 62 ASP CA 1 1 15 42730 2 1 62 ASP CB C 160.532 -4.635 14.989 1.00 . B B . 62 ASP CB 1 1 15 42731 2 1 62 ASP CG C 161.803 -5.155 15.653 1.00 . B B . 62 ASP CG 1 1 15 42732 2 1 62 ASP H H 158.548 -4.350 13.445 1.00 . B B . 62 ASP H 1 1 15 42733 2 1 62 ASP HA H 160.337 -6.451 13.878 1.00 . B B . 62 ASP HA 1 1 15 42734 2 1 62 ASP HB2 H 160.797 -3.988 14.167 1.00 . B B . 62 ASP HB2 1 1 15 42735 2 1 62 ASP HB3 H 159.953 -4.080 15.712 1.00 . B B . 62 ASP HB3 1 1 15 42736 2 1 62 ASP N N 158.620 -5.312 13.620 1.00 . B B . 62 ASP N 1 1 15 42737 2 1 62 ASP O O 159.708 -7.619 16.041 1.00 . B B . 62 ASP O 1 1 15 42738 2 1 62 ASP OD1 O 162.117 -6.317 15.457 1.00 . B B . 62 ASP OD1 1 1 15 42739 2 1 62 ASP OD2 O 162.443 -4.384 16.349 1.00 . B B . 62 ASP OD2 1 1 15 42740 2 1 63 GLU C C 157.175 -8.280 17.013 1.00 . B B . 63 GLU C 1 1 15 42741 2 1 63 GLU CA C 157.403 -6.804 17.325 1.00 . B B . 63 GLU CA 1 1 15 42742 2 1 63 GLU CB C 156.067 -6.138 17.656 1.00 . B B . 63 GLU CB 1 1 15 42743 2 1 63 GLU CD C 154.997 -4.028 18.471 1.00 . B B . 63 GLU CD 1 1 15 42744 2 1 63 GLU CG C 156.309 -4.679 18.047 1.00 . B B . 63 GLU CG 1 1 15 42745 2 1 63 GLU H H 157.621 -5.315 15.833 1.00 . B B . 63 GLU H 1 1 15 42746 2 1 63 GLU HA H 158.053 -6.724 18.182 1.00 . B B . 63 GLU HA 1 1 15 42747 2 1 63 GLU HB2 H 155.420 -6.178 16.790 1.00 . B B . 63 GLU HB2 1 1 15 42748 2 1 63 GLU HB3 H 155.599 -6.656 18.479 1.00 . B B . 63 GLU HB3 1 1 15 42749 2 1 63 GLU HG2 H 157.011 -4.639 18.867 1.00 . B B . 63 GLU HG2 1 1 15 42750 2 1 63 GLU HG3 H 156.715 -4.144 17.201 1.00 . B B . 63 GLU HG3 1 1 15 42751 2 1 63 GLU N N 158.028 -6.130 16.193 1.00 . B B . 63 GLU N 1 1 15 42752 2 1 63 GLU O O 157.888 -9.149 17.518 1.00 . B B . 63 GLU O 1 1 15 42753 2 1 63 GLU OE1 O 153.963 -4.641 18.272 1.00 . B B . 63 GLU OE1 1 1 15 42754 2 1 63 GLU OE2 O 155.047 -2.924 18.990 1.00 . B B . 63 GLU OE2 1 1 15 42755 2 1 64 ASN C C 156.643 -10.342 14.560 1.00 . B B . 64 ASN C 1 1 15 42756 2 1 64 ASN CA C 155.867 -9.935 15.809 1.00 . B B . 64 ASN CA 1 1 15 42757 2 1 64 ASN CB C 154.366 -10.081 15.549 1.00 . B B . 64 ASN CB 1 1 15 42758 2 1 64 ASN CG C 153.583 -9.725 16.807 1.00 . B B . 64 ASN CG 1 1 15 42759 2 1 64 ASN H H 155.642 -7.827 15.808 1.00 . B B . 64 ASN H 1 1 15 42760 2 1 64 ASN HA H 156.145 -10.588 16.622 1.00 . B B . 64 ASN HA 1 1 15 42761 2 1 64 ASN HB2 H 154.076 -9.419 14.746 1.00 . B B . 64 ASN HB2 1 1 15 42762 2 1 64 ASN HB3 H 154.148 -11.100 15.269 1.00 . B B . 64 ASN HB3 1 1 15 42763 2 1 64 ASN HD21 H 152.173 -8.730 15.826 1.00 . B B . 64 ASN HD21 1 1 15 42764 2 1 64 ASN HD22 H 151.978 -8.791 17.510 1.00 . B B . 64 ASN HD22 1 1 15 42765 2 1 64 ASN N N 156.178 -8.558 16.179 1.00 . B B . 64 ASN N 1 1 15 42766 2 1 64 ASN ND2 N 152.487 -9.024 16.706 1.00 . B B . 64 ASN ND2 1 1 15 42767 2 1 64 ASN O O 157.295 -9.514 13.926 1.00 . B B . 64 ASN O 1 1 15 42768 2 1 64 ASN OD1 O 153.979 -10.095 17.912 1.00 . B B . 64 ASN OD1 1 1 15 42769 2 1 65 GLY C C 156.684 -13.459 12.586 1.00 . B B . 65 GLY C 1 1 15 42770 2 1 65 GLY CA C 157.269 -12.126 13.038 1.00 . B B . 65 GLY CA 1 1 15 42771 2 1 65 GLY H H 156.033 -12.238 14.757 1.00 . B B . 65 GLY H 1 1 15 42772 2 1 65 GLY HA2 H 157.178 -11.407 12.236 1.00 . B B . 65 GLY HA2 1 1 15 42773 2 1 65 GLY HA3 H 158.313 -12.261 13.277 1.00 . B B . 65 GLY HA3 1 1 15 42774 2 1 65 GLY N N 156.568 -11.622 14.213 1.00 . B B . 65 GLY N 1 1 15 42775 2 1 65 GLY O O 156.664 -13.768 11.394 1.00 . B B . 65 GLY O 1 1 15 42776 2 1 66 ASP C C 154.185 -15.385 12.755 1.00 . B B . 66 ASP C 1 1 15 42777 2 1 66 ASP CA C 155.624 -15.545 13.235 1.00 . B B . 66 ASP CA 1 1 15 42778 2 1 66 ASP CB C 155.654 -16.441 14.475 1.00 . B B . 66 ASP CB 1 1 15 42779 2 1 66 ASP CG C 154.744 -15.867 15.555 1.00 . B B . 66 ASP CG 1 1 15 42780 2 1 66 ASP H H 156.250 -13.947 14.478 1.00 . B B . 66 ASP H 1 1 15 42781 2 1 66 ASP HA H 156.205 -16.012 12.454 1.00 . B B . 66 ASP HA 1 1 15 42782 2 1 66 ASP HB2 H 155.313 -17.431 14.209 1.00 . B B . 66 ASP HB2 1 1 15 42783 2 1 66 ASP HB3 H 156.664 -16.498 14.851 1.00 . B B . 66 ASP HB3 1 1 15 42784 2 1 66 ASP N N 156.208 -14.245 13.545 1.00 . B B . 66 ASP N 1 1 15 42785 2 1 66 ASP O O 153.510 -16.367 12.447 1.00 . B B . 66 ASP O 1 1 15 42786 2 1 66 ASP OD1 O 154.104 -14.863 15.291 1.00 . B B . 66 ASP OD1 1 1 15 42787 2 1 66 ASP OD2 O 154.702 -16.438 16.632 1.00 . B B . 66 ASP OD2 1 1 15 42788 2 1 67 GLY C C 152.322 -13.611 10.743 1.00 . B B . 67 GLY C 1 1 15 42789 2 1 67 GLY CA C 152.363 -13.863 12.247 1.00 . B B . 67 GLY CA 1 1 15 42790 2 1 67 GLY H H 154.306 -13.396 12.949 1.00 . B B . 67 GLY H 1 1 15 42791 2 1 67 GLY HA2 H 151.733 -14.709 12.484 1.00 . B B . 67 GLY HA2 1 1 15 42792 2 1 67 GLY HA3 H 151.992 -12.989 12.760 1.00 . B B . 67 GLY HA3 1 1 15 42793 2 1 67 GLY N N 153.724 -14.140 12.692 1.00 . B B . 67 GLY N 1 1 15 42794 2 1 67 GLY O O 153.354 -13.623 10.074 1.00 . B B . 67 GLY O 1 1 15 42795 2 1 68 GLU C C 149.860 -12.096 8.555 1.00 . B B . 68 GLU C 1 1 15 42796 2 1 68 GLU CA C 150.955 -13.130 8.792 1.00 . B B . 68 GLU CA 1 1 15 42797 2 1 68 GLU CB C 150.596 -14.431 8.069 1.00 . B B . 68 GLU CB 1 1 15 42798 2 1 68 GLU CD C 150.060 -15.846 10.062 1.00 . B B . 68 GLU CD 1 1 15 42799 2 1 68 GLU CG C 149.483 -15.150 8.833 1.00 . B B . 68 GLU CG 1 1 15 42800 2 1 68 GLU H H 150.333 -13.388 10.802 1.00 . B B . 68 GLU H 1 1 15 42801 2 1 68 GLU HA H 151.885 -12.755 8.391 1.00 . B B . 68 GLU HA 1 1 15 42802 2 1 68 GLU HB2 H 150.258 -14.203 7.068 1.00 . B B . 68 GLU HB2 1 1 15 42803 2 1 68 GLU HB3 H 151.466 -15.068 8.020 1.00 . B B . 68 GLU HB3 1 1 15 42804 2 1 68 GLU HG2 H 148.740 -14.430 9.145 1.00 . B B . 68 GLU HG2 1 1 15 42805 2 1 68 GLU HG3 H 149.023 -15.884 8.190 1.00 . B B . 68 GLU HG3 1 1 15 42806 2 1 68 GLU N N 151.121 -13.385 10.219 1.00 . B B . 68 GLU N 1 1 15 42807 2 1 68 GLU O O 148.930 -11.969 9.351 1.00 . B B . 68 GLU O 1 1 15 42808 2 1 68 GLU OE1 O 151.253 -16.108 10.064 1.00 . B B . 68 GLU OE1 1 1 15 42809 2 1 68 GLU OE2 O 149.303 -16.106 10.982 1.00 . B B . 68 GLU OE2 1 1 15 42810 2 1 69 VAL C C 148.164 -10.756 5.914 1.00 . B B . 69 VAL C 1 1 15 42811 2 1 69 VAL CA C 148.995 -10.328 7.121 1.00 . B B . 69 VAL CA 1 1 15 42812 2 1 69 VAL CB C 149.702 -9.009 6.811 1.00 . B B . 69 VAL CB 1 1 15 42813 2 1 69 VAL CG1 C 150.109 -8.328 8.120 1.00 . B B . 69 VAL CG1 1 1 15 42814 2 1 69 VAL CG2 C 150.951 -9.287 5.972 1.00 . B B . 69 VAL CG2 1 1 15 42815 2 1 69 VAL H H 150.743 -11.500 6.860 1.00 . B B . 69 VAL H 1 1 15 42816 2 1 69 VAL HA H 148.335 -10.179 7.963 1.00 . B B . 69 VAL HA 1 1 15 42817 2 1 69 VAL HB H 149.034 -8.362 6.263 1.00 . B B . 69 VAL HB 1 1 15 42818 2 1 69 VAL HG11 H 150.908 -7.628 7.928 1.00 . B B . 69 VAL HG11 1 1 15 42819 2 1 69 VAL HG12 H 150.446 -9.075 8.824 1.00 . B B . 69 VAL HG12 1 1 15 42820 2 1 69 VAL HG13 H 149.261 -7.802 8.531 1.00 . B B . 69 VAL HG13 1 1 15 42821 2 1 69 VAL HG21 H 150.745 -10.083 5.273 1.00 . B B . 69 VAL HG21 1 1 15 42822 2 1 69 VAL HG22 H 151.764 -9.578 6.620 1.00 . B B . 69 VAL HG22 1 1 15 42823 2 1 69 VAL HG23 H 151.225 -8.394 5.429 1.00 . B B . 69 VAL HG23 1 1 15 42824 2 1 69 VAL N N 149.979 -11.355 7.456 1.00 . B B . 69 VAL N 1 1 15 42825 2 1 69 VAL O O 148.607 -11.565 5.100 1.00 . B B . 69 VAL O 1 1 15 42826 2 1 70 ASP C C 146.224 -9.521 3.568 1.00 . B B . 70 ASP C 1 1 15 42827 2 1 70 ASP CA C 146.073 -10.537 4.696 1.00 . B B . 70 ASP CA 1 1 15 42828 2 1 70 ASP CB C 144.620 -10.555 5.175 1.00 . B B . 70 ASP CB 1 1 15 42829 2 1 70 ASP CG C 144.429 -11.651 6.218 1.00 . B B . 70 ASP CG 1 1 15 42830 2 1 70 ASP H H 146.659 -9.567 6.487 1.00 . B B . 70 ASP H 1 1 15 42831 2 1 70 ASP HA H 146.328 -11.516 4.323 1.00 . B B . 70 ASP HA 1 1 15 42832 2 1 70 ASP HB2 H 144.374 -9.598 5.612 1.00 . B B . 70 ASP HB2 1 1 15 42833 2 1 70 ASP HB3 H 143.968 -10.744 4.335 1.00 . B B . 70 ASP HB3 1 1 15 42834 2 1 70 ASP N N 146.959 -10.205 5.807 1.00 . B B . 70 ASP N 1 1 15 42835 2 1 70 ASP O O 146.914 -8.511 3.716 1.00 . B B . 70 ASP O 1 1 15 42836 2 1 70 ASP OD1 O 145.227 -12.574 6.231 1.00 . B B . 70 ASP OD1 1 1 15 42837 2 1 70 ASP OD2 O 143.489 -11.552 6.988 1.00 . B B . 70 ASP OD2 1 1 15 42838 2 1 71 PHE C C 145.173 -7.499 1.672 1.00 . B B . 71 PHE C 1 1 15 42839 2 1 71 PHE CA C 145.646 -8.899 1.292 1.00 . B B . 71 PHE CA 1 1 15 42840 2 1 71 PHE CB C 144.779 -9.442 0.152 1.00 . B B . 71 PHE CB 1 1 15 42841 2 1 71 PHE CD1 C 145.755 -8.097 -1.745 1.00 . B B . 71 PHE CD1 1 1 15 42842 2 1 71 PHE CD2 C 143.441 -7.728 -1.123 1.00 . B B . 71 PHE CD2 1 1 15 42843 2 1 71 PHE CE1 C 145.640 -7.128 -2.749 1.00 . B B . 71 PHE CE1 1 1 15 42844 2 1 71 PHE CE2 C 143.325 -6.759 -2.127 1.00 . B B . 71 PHE CE2 1 1 15 42845 2 1 71 PHE CG C 144.656 -8.397 -0.931 1.00 . B B . 71 PHE CG 1 1 15 42846 2 1 71 PHE CZ C 144.425 -6.459 -2.940 1.00 . B B . 71 PHE CZ 1 1 15 42847 2 1 71 PHE H H 145.042 -10.615 2.379 1.00 . B B . 71 PHE H 1 1 15 42848 2 1 71 PHE HA H 146.669 -8.843 0.953 1.00 . B B . 71 PHE HA 1 1 15 42849 2 1 71 PHE HB2 H 145.237 -10.331 -0.256 1.00 . B B . 71 PHE HB2 1 1 15 42850 2 1 71 PHE HB3 H 143.798 -9.685 0.530 1.00 . B B . 71 PHE HB3 1 1 15 42851 2 1 71 PHE HD1 H 146.693 -8.614 -1.597 1.00 . B B . 71 PHE HD1 1 1 15 42852 2 1 71 PHE HD2 H 142.592 -7.959 -0.496 1.00 . B B . 71 PHE HD2 1 1 15 42853 2 1 71 PHE HE1 H 146.488 -6.897 -3.377 1.00 . B B . 71 PHE HE1 1 1 15 42854 2 1 71 PHE HE2 H 142.388 -6.243 -2.274 1.00 . B B . 71 PHE HE2 1 1 15 42855 2 1 71 PHE HZ H 144.335 -5.712 -3.714 1.00 . B B . 71 PHE HZ 1 1 15 42856 2 1 71 PHE N N 145.576 -9.795 2.440 1.00 . B B . 71 PHE N 1 1 15 42857 2 1 71 PHE O O 145.842 -6.508 1.378 1.00 . B B . 71 PHE O 1 1 15 42858 2 1 72 GLN C C 144.472 -5.380 3.603 1.00 . B B . 72 GLN C 1 1 15 42859 2 1 72 GLN CA C 143.470 -6.136 2.737 1.00 . B B . 72 GLN CA 1 1 15 42860 2 1 72 GLN CB C 142.171 -6.343 3.517 1.00 . B B . 72 GLN CB 1 1 15 42861 2 1 72 GLN CD C 141.074 -7.680 5.323 1.00 . B B . 72 GLN CD 1 1 15 42862 2 1 72 GLN CG C 142.394 -7.375 4.624 1.00 . B B . 72 GLN CG 1 1 15 42863 2 1 72 GLN H H 143.527 -8.246 2.533 1.00 . B B . 72 GLN H 1 1 15 42864 2 1 72 GLN HA H 143.258 -5.549 1.857 1.00 . B B . 72 GLN HA 1 1 15 42865 2 1 72 GLN HB2 H 141.861 -5.405 3.956 1.00 . B B . 72 GLN HB2 1 1 15 42866 2 1 72 GLN HB3 H 141.402 -6.697 2.848 1.00 . B B . 72 GLN HB3 1 1 15 42867 2 1 72 GLN HE21 H 140.080 -6.235 4.394 1.00 . B B . 72 GLN HE21 1 1 15 42868 2 1 72 GLN HE22 H 139.167 -7.153 5.493 1.00 . B B . 72 GLN HE22 1 1 15 42869 2 1 72 GLN HG2 H 142.791 -8.283 4.193 1.00 . B B . 72 GLN HG2 1 1 15 42870 2 1 72 GLN HG3 H 143.097 -6.983 5.343 1.00 . B B . 72 GLN HG3 1 1 15 42871 2 1 72 GLN N N 144.019 -7.424 2.326 1.00 . B B . 72 GLN N 1 1 15 42872 2 1 72 GLN NE2 N 140.020 -6.963 5.048 1.00 . B B . 72 GLN NE2 1 1 15 42873 2 1 72 GLN O O 144.661 -4.175 3.442 1.00 . B B . 72 GLN O 1 1 15 42874 2 1 72 GLN OE1 O 141.003 -8.596 6.144 1.00 . B B . 72 GLN OE1 1 1 15 42875 2 1 73 GLU C C 147.212 -4.830 4.595 1.00 . B B . 73 GLU C 1 1 15 42876 2 1 73 GLU CA C 146.096 -5.481 5.406 1.00 . B B . 73 GLU CA 1 1 15 42877 2 1 73 GLU CB C 146.688 -6.537 6.342 1.00 . B B . 73 GLU CB 1 1 15 42878 2 1 73 GLU CD C 146.231 -7.946 8.358 1.00 . B B . 73 GLU CD 1 1 15 42879 2 1 73 GLU CG C 145.616 -7.002 7.330 1.00 . B B . 73 GLU CG 1 1 15 42880 2 1 73 GLU H H 144.923 -7.054 4.604 1.00 . B B . 73 GLU H 1 1 15 42881 2 1 73 GLU HA H 145.607 -4.724 6.001 1.00 . B B . 73 GLU HA 1 1 15 42882 2 1 73 GLU HB2 H 147.032 -7.380 5.760 1.00 . B B . 73 GLU HB2 1 1 15 42883 2 1 73 GLU HB3 H 147.518 -6.111 6.886 1.00 . B B . 73 GLU HB3 1 1 15 42884 2 1 73 GLU HG2 H 145.199 -6.143 7.835 1.00 . B B . 73 GLU HG2 1 1 15 42885 2 1 73 GLU HG3 H 144.834 -7.518 6.794 1.00 . B B . 73 GLU HG3 1 1 15 42886 2 1 73 GLU N N 145.113 -6.097 4.521 1.00 . B B . 73 GLU N 1 1 15 42887 2 1 73 GLU O O 147.695 -3.752 4.940 1.00 . B B . 73 GLU O 1 1 15 42888 2 1 73 GLU OE1 O 146.294 -9.132 8.080 1.00 . B B . 73 GLU OE1 1 1 15 42889 2 1 73 GLU OE2 O 146.629 -7.469 9.408 1.00 . B B . 73 GLU OE2 1 1 15 42890 2 1 74 TYR C C 148.228 -3.674 1.986 1.00 . B B . 74 TYR C 1 1 15 42891 2 1 74 TYR CA C 148.675 -4.968 2.659 1.00 . B B . 74 TYR CA 1 1 15 42892 2 1 74 TYR CB C 149.044 -6.003 1.593 1.00 . B B . 74 TYR CB 1 1 15 42893 2 1 74 TYR CD1 C 149.360 -4.745 -0.569 1.00 . B B . 74 TYR CD1 1 1 15 42894 2 1 74 TYR CD2 C 151.322 -5.391 0.701 1.00 . B B . 74 TYR CD2 1 1 15 42895 2 1 74 TYR CE1 C 150.180 -4.153 -1.536 1.00 . B B . 74 TYR CE1 1 1 15 42896 2 1 74 TYR CE2 C 152.142 -4.799 -0.267 1.00 . B B . 74 TYR CE2 1 1 15 42897 2 1 74 TYR CG C 149.930 -5.365 0.550 1.00 . B B . 74 TYR CG 1 1 15 42898 2 1 74 TYR CZ C 151.572 -4.180 -1.385 1.00 . B B . 74 TYR CZ 1 1 15 42899 2 1 74 TYR H H 147.193 -6.347 3.289 1.00 . B B . 74 TYR H 1 1 15 42900 2 1 74 TYR HA H 149.547 -4.765 3.264 1.00 . B B . 74 TYR HA 1 1 15 42901 2 1 74 TYR HB2 H 149.569 -6.825 2.057 1.00 . B B . 74 TYR HB2 1 1 15 42902 2 1 74 TYR HB3 H 148.144 -6.370 1.123 1.00 . B B . 74 TYR HB3 1 1 15 42903 2 1 74 TYR HD1 H 148.286 -4.724 -0.685 1.00 . B B . 74 TYR HD1 1 1 15 42904 2 1 74 TYR HD2 H 151.762 -5.869 1.563 1.00 . B B . 74 TYR HD2 1 1 15 42905 2 1 74 TYR HE1 H 149.739 -3.675 -2.399 1.00 . B B . 74 TYR HE1 1 1 15 42906 2 1 74 TYR HE2 H 153.216 -4.820 -0.150 1.00 . B B . 74 TYR HE2 1 1 15 42907 2 1 74 TYR HH H 152.753 -4.295 -2.880 1.00 . B B . 74 TYR HH 1 1 15 42908 2 1 74 TYR N N 147.616 -5.492 3.515 1.00 . B B . 74 TYR N 1 1 15 42909 2 1 74 TYR O O 149.047 -2.808 1.678 1.00 . B B . 74 TYR O 1 1 15 42910 2 1 74 TYR OH O 152.381 -3.596 -2.338 1.00 . B B . 74 TYR OH 1 1 15 42911 2 1 75 VAL C C 146.346 -1.189 2.097 1.00 . B B . 75 VAL C 1 1 15 42912 2 1 75 VAL CA C 146.379 -2.360 1.118 1.00 . B B . 75 VAL CA 1 1 15 42913 2 1 75 VAL CB C 144.966 -2.648 0.604 1.00 . B B . 75 VAL CB 1 1 15 42914 2 1 75 VAL CG1 C 144.278 -1.335 0.218 1.00 . B B . 75 VAL CG1 1 1 15 42915 2 1 75 VAL CG2 C 145.051 -3.559 -0.623 1.00 . B B . 75 VAL CG2 1 1 15 42916 2 1 75 VAL H H 146.319 -4.275 2.024 1.00 . B B . 75 VAL H 1 1 15 42917 2 1 75 VAL HA H 147.006 -2.097 0.280 1.00 . B B . 75 VAL HA 1 1 15 42918 2 1 75 VAL HB H 144.394 -3.137 1.378 1.00 . B B . 75 VAL HB 1 1 15 42919 2 1 75 VAL HG11 H 143.791 -0.917 1.085 1.00 . B B . 75 VAL HG11 1 1 15 42920 2 1 75 VAL HG12 H 143.542 -1.523 -0.551 1.00 . B B . 75 VAL HG12 1 1 15 42921 2 1 75 VAL HG13 H 145.014 -0.637 -0.154 1.00 . B B . 75 VAL HG13 1 1 15 42922 2 1 75 VAL HG21 H 145.371 -4.544 -0.318 1.00 . B B . 75 VAL HG21 1 1 15 42923 2 1 75 VAL HG22 H 145.762 -3.150 -1.326 1.00 . B B . 75 VAL HG22 1 1 15 42924 2 1 75 VAL HG23 H 144.080 -3.624 -1.091 1.00 . B B . 75 VAL HG23 1 1 15 42925 2 1 75 VAL N N 146.925 -3.551 1.758 1.00 . B B . 75 VAL N 1 1 15 42926 2 1 75 VAL O O 146.376 -0.028 1.689 1.00 . B B . 75 VAL O 1 1 15 42927 2 1 76 VAL C C 147.624 0.151 4.614 1.00 . B B . 76 VAL C 1 1 15 42928 2 1 76 VAL CA C 146.242 -0.462 4.412 1.00 . B B . 76 VAL CA 1 1 15 42929 2 1 76 VAL CB C 145.748 -1.052 5.734 1.00 . B B . 76 VAL CB 1 1 15 42930 2 1 76 VAL CG1 C 145.661 0.056 6.786 1.00 . B B . 76 VAL CG1 1 1 15 42931 2 1 76 VAL CG2 C 144.363 -1.675 5.533 1.00 . B B . 76 VAL CG2 1 1 15 42932 2 1 76 VAL H H 146.258 -2.443 3.655 1.00 . B B . 76 VAL H 1 1 15 42933 2 1 76 VAL HA H 145.558 0.312 4.100 1.00 . B B . 76 VAL HA 1 1 15 42934 2 1 76 VAL HB H 146.440 -1.811 6.070 1.00 . B B . 76 VAL HB 1 1 15 42935 2 1 76 VAL HG11 H 145.244 -0.345 7.698 1.00 . B B . 76 VAL HG11 1 1 15 42936 2 1 76 VAL HG12 H 145.030 0.853 6.420 1.00 . B B . 76 VAL HG12 1 1 15 42937 2 1 76 VAL HG13 H 146.650 0.443 6.984 1.00 . B B . 76 VAL HG13 1 1 15 42938 2 1 76 VAL HG21 H 143.825 -1.670 6.469 1.00 . B B . 76 VAL HG21 1 1 15 42939 2 1 76 VAL HG22 H 144.473 -2.690 5.186 1.00 . B B . 76 VAL HG22 1 1 15 42940 2 1 76 VAL HG23 H 143.813 -1.102 4.800 1.00 . B B . 76 VAL HG23 1 1 15 42941 2 1 76 VAL N N 146.280 -1.501 3.387 1.00 . B B . 76 VAL N 1 1 15 42942 2 1 76 VAL O O 147.755 1.361 4.805 1.00 . B B . 76 VAL O 1 1 15 42943 2 1 77 LEU C C 150.447 0.689 3.612 1.00 . B B . 77 LEU C 1 1 15 42944 2 1 77 LEU CA C 150.022 -0.217 4.764 1.00 . B B . 77 LEU CA 1 1 15 42945 2 1 77 LEU CB C 150.978 -1.408 4.856 1.00 . B B . 77 LEU CB 1 1 15 42946 2 1 77 LEU CD1 C 151.456 -3.553 6.044 1.00 . B B . 77 LEU CD1 1 1 15 42947 2 1 77 LEU CD2 C 150.602 -1.583 7.321 1.00 . B B . 77 LEU CD2 1 1 15 42948 2 1 77 LEU CG C 150.533 -2.335 5.990 1.00 . B B . 77 LEU CG 1 1 15 42949 2 1 77 LEU H H 148.490 -1.644 4.425 1.00 . B B . 77 LEU H 1 1 15 42950 2 1 77 LEU HA H 150.075 0.343 5.685 1.00 . B B . 77 LEU HA 1 1 15 42951 2 1 77 LEU HB2 H 150.967 -1.950 3.921 1.00 . B B . 77 LEU HB2 1 1 15 42952 2 1 77 LEU HB3 H 151.977 -1.054 5.055 1.00 . B B . 77 LEU HB3 1 1 15 42953 2 1 77 LEU HD11 H 151.570 -3.964 5.051 1.00 . B B . 77 LEU HD11 1 1 15 42954 2 1 77 LEU HD12 H 151.028 -4.301 6.695 1.00 . B B . 77 LEU HD12 1 1 15 42955 2 1 77 LEU HD13 H 152.423 -3.256 6.423 1.00 . B B . 77 LEU HD13 1 1 15 42956 2 1 77 LEU HD21 H 149.686 -1.030 7.470 1.00 . B B . 77 LEU HD21 1 1 15 42957 2 1 77 LEU HD22 H 151.437 -0.899 7.307 1.00 . B B . 77 LEU HD22 1 1 15 42958 2 1 77 LEU HD23 H 150.731 -2.289 8.128 1.00 . B B . 77 LEU HD23 1 1 15 42959 2 1 77 LEU HG H 149.519 -2.661 5.810 1.00 . B B . 77 LEU HG 1 1 15 42960 2 1 77 LEU N N 148.653 -0.689 4.577 1.00 . B B . 77 LEU N 1 1 15 42961 2 1 77 LEU O O 150.856 1.831 3.827 1.00 . B B . 77 LEU O 1 1 15 42962 2 1 78 VAL C C 150.171 2.361 1.290 1.00 . B B . 78 VAL C 1 1 15 42963 2 1 78 VAL CA C 150.737 0.947 1.215 1.00 . B B . 78 VAL CA 1 1 15 42964 2 1 78 VAL CB C 150.231 0.258 -0.055 1.00 . B B . 78 VAL CB 1 1 15 42965 2 1 78 VAL CG1 C 150.979 -1.061 -0.254 1.00 . B B . 78 VAL CG1 1 1 15 42966 2 1 78 VAL CG2 C 148.732 -0.022 0.081 1.00 . B B . 78 VAL CG2 1 1 15 42967 2 1 78 VAL H H 150.025 -0.742 2.279 1.00 . B B . 78 VAL H 1 1 15 42968 2 1 78 VAL HA H 151.815 1.005 1.171 1.00 . B B . 78 VAL HA 1 1 15 42969 2 1 78 VAL HB H 150.404 0.900 -0.905 1.00 . B B . 78 VAL HB 1 1 15 42970 2 1 78 VAL HG11 H 152.037 -0.865 -0.348 1.00 . B B . 78 VAL HG11 1 1 15 42971 2 1 78 VAL HG12 H 150.622 -1.546 -1.151 1.00 . B B . 78 VAL HG12 1 1 15 42972 2 1 78 VAL HG13 H 150.807 -1.705 0.596 1.00 . B B . 78 VAL HG13 1 1 15 42973 2 1 78 VAL HG21 H 148.550 -0.565 0.995 1.00 . B B . 78 VAL HG21 1 1 15 42974 2 1 78 VAL HG22 H 148.400 -0.610 -0.761 1.00 . B B . 78 VAL HG22 1 1 15 42975 2 1 78 VAL HG23 H 148.192 0.913 0.103 1.00 . B B . 78 VAL HG23 1 1 15 42976 2 1 78 VAL N N 150.354 0.174 2.391 1.00 . B B . 78 VAL N 1 1 15 42977 2 1 78 VAL O O 150.857 3.333 0.972 1.00 . B B . 78 VAL O 1 1 15 42978 2 1 79 ALA C C 148.891 4.594 2.942 1.00 . B B . 79 ALA C 1 1 15 42979 2 1 79 ALA CA C 148.267 3.774 1.817 1.00 . B B . 79 ALA CA 1 1 15 42980 2 1 79 ALA CB C 146.772 3.593 2.084 1.00 . B B . 79 ALA CB 1 1 15 42981 2 1 79 ALA H H 148.413 1.663 1.945 1.00 . B B . 79 ALA H 1 1 15 42982 2 1 79 ALA HA H 148.391 4.305 0.886 1.00 . B B . 79 ALA HA 1 1 15 42983 2 1 79 ALA HB1 H 146.623 2.746 2.738 1.00 . B B . 79 ALA HB1 1 1 15 42984 2 1 79 ALA HB2 H 146.258 3.420 1.150 1.00 . B B . 79 ALA HB2 1 1 15 42985 2 1 79 ALA HB3 H 146.378 4.483 2.552 1.00 . B B . 79 ALA HB3 1 1 15 42986 2 1 79 ALA N N 148.914 2.472 1.708 1.00 . B B . 79 ALA N 1 1 15 42987 2 1 79 ALA O O 149.037 5.811 2.828 1.00 . B B . 79 ALA O 1 1 15 42988 2 1 80 ALA C C 151.126 5.341 4.746 1.00 . B B . 80 ALA C 1 1 15 42989 2 1 80 ALA CA C 149.861 4.600 5.169 1.00 . B B . 80 ALA CA 1 1 15 42990 2 1 80 ALA CB C 150.204 3.584 6.259 1.00 . B B . 80 ALA CB 1 1 15 42991 2 1 80 ALA H H 149.113 2.952 4.065 1.00 . B B . 80 ALA H 1 1 15 42992 2 1 80 ALA HA H 149.154 5.313 5.568 1.00 . B B . 80 ALA HA 1 1 15 42993 2 1 80 ALA HB1 H 151.141 3.103 6.020 1.00 . B B . 80 ALA HB1 1 1 15 42994 2 1 80 ALA HB2 H 149.422 2.841 6.317 1.00 . B B . 80 ALA HB2 1 1 15 42995 2 1 80 ALA HB3 H 150.291 4.090 7.209 1.00 . B B . 80 ALA HB3 1 1 15 42996 2 1 80 ALA N N 149.255 3.922 4.028 1.00 . B B . 80 ALA N 1 1 15 42997 2 1 80 ALA O O 151.327 6.500 5.110 1.00 . B B . 80 ALA O 1 1 15 42998 2 1 81 LEU C C 152.945 6.271 2.395 1.00 . B B . 81 LEU C 1 1 15 42999 2 1 81 LEU CA C 153.217 5.270 3.514 1.00 . B B . 81 LEU CA 1 1 15 43000 2 1 81 LEU CB C 154.170 4.184 3.013 1.00 . B B . 81 LEU CB 1 1 15 43001 2 1 81 LEU CD1 C 153.782 2.931 5.138 1.00 . B B . 81 LEU CD1 1 1 15 43002 2 1 81 LEU CD2 C 155.752 2.380 3.704 1.00 . B B . 81 LEU CD2 1 1 15 43003 2 1 81 LEU CG C 154.847 3.508 4.205 1.00 . B B . 81 LEU CG 1 1 15 43004 2 1 81 LEU H H 151.760 3.745 3.721 1.00 . B B . 81 LEU H 1 1 15 43005 2 1 81 LEU HA H 153.684 5.787 4.340 1.00 . B B . 81 LEU HA 1 1 15 43006 2 1 81 LEU HB2 H 153.612 3.449 2.449 1.00 . B B . 81 LEU HB2 1 1 15 43007 2 1 81 LEU HB3 H 154.922 4.630 2.378 1.00 . B B . 81 LEU HB3 1 1 15 43008 2 1 81 LEU HD11 H 154.241 2.224 5.814 1.00 . B B . 81 LEU HD11 1 1 15 43009 2 1 81 LEU HD12 H 153.024 2.430 4.554 1.00 . B B . 81 LEU HD12 1 1 15 43010 2 1 81 LEU HD13 H 153.329 3.729 5.706 1.00 . B B . 81 LEU HD13 1 1 15 43011 2 1 81 LEU HD21 H 156.277 1.942 4.540 1.00 . B B . 81 LEU HD21 1 1 15 43012 2 1 81 LEU HD22 H 156.466 2.776 2.997 1.00 . B B . 81 LEU HD22 1 1 15 43013 2 1 81 LEU HD23 H 155.150 1.624 3.221 1.00 . B B . 81 LEU HD23 1 1 15 43014 2 1 81 LEU HG H 155.439 4.236 4.742 1.00 . B B . 81 LEU HG 1 1 15 43015 2 1 81 LEU N N 151.973 4.666 3.978 1.00 . B B . 81 LEU N 1 1 15 43016 2 1 81 LEU O O 153.609 7.302 2.297 1.00 . B B . 81 LEU O 1 1 15 43017 2 1 82 THR C C 151.281 8.236 0.949 1.00 . B B . 82 THR C 1 1 15 43018 2 1 82 THR CA C 151.617 6.837 0.442 1.00 . B B . 82 THR CA 1 1 15 43019 2 1 82 THR CB C 150.418 6.267 -0.319 1.00 . B B . 82 THR CB 1 1 15 43020 2 1 82 THR CG2 C 150.060 7.195 -1.481 1.00 . B B . 82 THR CG2 1 1 15 43021 2 1 82 THR H H 151.471 5.121 1.679 1.00 . B B . 82 THR H 1 1 15 43022 2 1 82 THR HA H 152.458 6.901 -0.231 1.00 . B B . 82 THR HA 1 1 15 43023 2 1 82 THR HB H 149.572 6.190 0.347 1.00 . B B . 82 THR HB 1 1 15 43024 2 1 82 THR HG1 H 151.647 4.779 -0.558 1.00 . B B . 82 THR HG1 1 1 15 43025 2 1 82 THR HG21 H 149.387 6.685 -2.155 1.00 . B B . 82 THR HG21 1 1 15 43026 2 1 82 THR HG22 H 150.959 7.472 -2.011 1.00 . B B . 82 THR HG22 1 1 15 43027 2 1 82 THR HG23 H 149.580 8.083 -1.098 1.00 . B B . 82 THR HG23 1 1 15 43028 2 1 82 THR N N 151.966 5.957 1.553 1.00 . B B . 82 THR N 1 1 15 43029 2 1 82 THR O O 151.710 9.235 0.372 1.00 . B B . 82 THR O 1 1 15 43030 2 1 82 THR OG1 O 150.746 4.979 -0.821 1.00 . B B . 82 THR OG1 1 1 15 43031 2 1 83 VAL C C 151.356 10.381 3.017 1.00 . B B . 83 VAL C 1 1 15 43032 2 1 83 VAL CA C 150.122 9.582 2.605 1.00 . B B . 83 VAL CA 1 1 15 43033 2 1 83 VAL CB C 149.226 9.360 3.823 1.00 . B B . 83 VAL CB 1 1 15 43034 2 1 83 VAL CG1 C 148.972 10.696 4.522 1.00 . B B . 83 VAL CG1 1 1 15 43035 2 1 83 VAL CG2 C 147.893 8.759 3.370 1.00 . B B . 83 VAL CG2 1 1 15 43036 2 1 83 VAL H H 150.197 7.470 2.448 1.00 . B B . 83 VAL H 1 1 15 43037 2 1 83 VAL HA H 149.572 10.145 1.865 1.00 . B B . 83 VAL HA 1 1 15 43038 2 1 83 VAL HB H 149.715 8.682 4.509 1.00 . B B . 83 VAL HB 1 1 15 43039 2 1 83 VAL HG11 H 149.805 10.928 5.168 1.00 . B B . 83 VAL HG11 1 1 15 43040 2 1 83 VAL HG12 H 148.068 10.629 5.109 1.00 . B B . 83 VAL HG12 1 1 15 43041 2 1 83 VAL HG13 H 148.863 11.474 3.781 1.00 . B B . 83 VAL HG13 1 1 15 43042 2 1 83 VAL HG21 H 147.335 9.498 2.815 1.00 . B B . 83 VAL HG21 1 1 15 43043 2 1 83 VAL HG22 H 147.324 8.454 4.236 1.00 . B B . 83 VAL HG22 1 1 15 43044 2 1 83 VAL HG23 H 148.080 7.901 2.741 1.00 . B B . 83 VAL HG23 1 1 15 43045 2 1 83 VAL N N 150.510 8.299 2.030 1.00 . B B . 83 VAL N 1 1 15 43046 2 1 83 VAL O O 151.463 11.571 2.722 1.00 . B B . 83 VAL O 1 1 15 43047 2 1 84 ALA C C 154.378 10.757 2.959 1.00 . B B . 84 ALA C 1 1 15 43048 2 1 84 ALA CA C 153.503 10.377 4.150 1.00 . B B . 84 ALA CA 1 1 15 43049 2 1 84 ALA CB C 154.283 9.450 5.084 1.00 . B B . 84 ALA CB 1 1 15 43050 2 1 84 ALA H H 152.143 8.770 3.908 1.00 . B B . 84 ALA H 1 1 15 43051 2 1 84 ALA HA H 153.240 11.274 4.690 1.00 . B B . 84 ALA HA 1 1 15 43052 2 1 84 ALA HB1 H 153.698 9.256 5.970 1.00 . B B . 84 ALA HB1 1 1 15 43053 2 1 84 ALA HB2 H 155.214 9.921 5.363 1.00 . B B . 84 ALA HB2 1 1 15 43054 2 1 84 ALA HB3 H 154.489 8.519 4.577 1.00 . B B . 84 ALA HB3 1 1 15 43055 2 1 84 ALA N N 152.282 9.718 3.701 1.00 . B B . 84 ALA N 1 1 15 43056 2 1 84 ALA O O 154.985 11.827 2.939 1.00 . B B . 84 ALA O 1 1 15 43057 2 1 85 CYS C C 154.615 11.223 -0.071 1.00 . B B . 85 CYS C 1 1 15 43058 2 1 85 CYS CA C 155.244 10.124 0.780 1.00 . B B . 85 CYS CA 1 1 15 43059 2 1 85 CYS CB C 155.369 8.844 -0.047 1.00 . B B . 85 CYS CB 1 1 15 43060 2 1 85 CYS H H 153.934 9.035 2.041 1.00 . B B . 85 CYS H 1 1 15 43061 2 1 85 CYS HA H 156.231 10.440 1.085 1.00 . B B . 85 CYS HA 1 1 15 43062 2 1 85 CYS HB2 H 154.395 8.554 -0.412 1.00 . B B . 85 CYS HB2 1 1 15 43063 2 1 85 CYS HB3 H 156.030 9.018 -0.883 1.00 . B B . 85 CYS HB3 1 1 15 43064 2 1 85 CYS HG H 155.880 6.686 0.546 1.00 . B B . 85 CYS HG 1 1 15 43065 2 1 85 CYS N N 154.439 9.872 1.970 1.00 . B B . 85 CYS N 1 1 15 43066 2 1 85 CYS O O 155.317 12.046 -0.657 1.00 . B B . 85 CYS O 1 1 15 43067 2 1 85 CYS SG S 156.042 7.521 0.990 1.00 . B B . 85 CYS SG 1 1 15 43068 2 1 86 ASN C C 152.364 13.501 -0.101 1.00 . B B . 86 ASN C 1 1 15 43069 2 1 86 ASN CA C 152.574 12.230 -0.919 1.00 . B B . 86 ASN CA 1 1 15 43070 2 1 86 ASN CB C 151.219 11.677 -1.364 1.00 . B B . 86 ASN CB 1 1 15 43071 2 1 86 ASN CG C 151.421 10.518 -2.332 1.00 . B B . 86 ASN CG 1 1 15 43072 2 1 86 ASN H H 152.779 10.547 0.352 1.00 . B B . 86 ASN H 1 1 15 43073 2 1 86 ASN HA H 153.157 12.469 -1.795 1.00 . B B . 86 ASN HA 1 1 15 43074 2 1 86 ASN HB2 H 150.672 11.331 -0.498 1.00 . B B . 86 ASN HB2 1 1 15 43075 2 1 86 ASN HB3 H 150.657 12.458 -1.853 1.00 . B B . 86 ASN HB3 1 1 15 43076 2 1 86 ASN HD21 H 149.520 9.950 -2.280 1.00 . B B . 86 ASN HD21 1 1 15 43077 2 1 86 ASN HD22 H 150.527 9.019 -3.279 1.00 . B B . 86 ASN HD22 1 1 15 43078 2 1 86 ASN N N 153.287 11.228 -0.135 1.00 . B B . 86 ASN N 1 1 15 43079 2 1 86 ASN ND2 N 150.405 9.767 -2.657 1.00 . B B . 86 ASN ND2 1 1 15 43080 2 1 86 ASN O O 151.776 13.465 0.980 1.00 . B B . 86 ASN O 1 1 15 43081 2 1 86 ASN OD1 O 152.534 10.290 -2.806 1.00 . B B . 86 ASN OD1 1 1 15 43082 2 1 87 ASN C C 151.481 16.649 -0.439 1.00 . B B . 87 ASN C 1 1 15 43083 2 1 87 ASN CA C 152.710 15.900 0.065 1.00 . B B . 87 ASN CA 1 1 15 43084 2 1 87 ASN CB C 153.960 16.754 -0.160 1.00 . B B . 87 ASN CB 1 1 15 43085 2 1 87 ASN CG C 154.048 17.172 -1.624 1.00 . B B . 87 ASN CG 1 1 15 43086 2 1 87 ASN H H 153.310 14.589 -1.490 1.00 . B B . 87 ASN H 1 1 15 43087 2 1 87 ASN HA H 152.600 15.717 1.124 1.00 . B B . 87 ASN HA 1 1 15 43088 2 1 87 ASN HB2 H 153.907 17.636 0.461 1.00 . B B . 87 ASN HB2 1 1 15 43089 2 1 87 ASN HB3 H 154.837 16.182 0.101 1.00 . B B . 87 ASN HB3 1 1 15 43090 2 1 87 ASN HD21 H 155.503 18.486 -1.314 1.00 . B B . 87 ASN HD21 1 1 15 43091 2 1 87 ASN HD22 H 154.977 18.352 -2.923 1.00 . B B . 87 ASN HD22 1 1 15 43092 2 1 87 ASN N N 152.849 14.622 -0.625 1.00 . B B . 87 ASN N 1 1 15 43093 2 1 87 ASN ND2 N 154.915 18.078 -1.983 1.00 . B B . 87 ASN ND2 1 1 15 43094 2 1 87 ASN O O 151.193 17.761 0.007 1.00 . B B . 87 ASN O 1 1 15 43095 2 1 87 ASN OD1 O 153.308 16.657 -2.464 1.00 . B B . 87 ASN OD1 1 1 15 43096 2 1 88 PHE C C 148.511 16.862 -0.842 1.00 . B B . 88 PHE C 1 1 15 43097 2 1 88 PHE CA C 149.562 16.654 -1.928 1.00 . B B . 88 PHE CA 1 1 15 43098 2 1 88 PHE CB C 148.985 15.772 -3.035 1.00 . B B . 88 PHE CB 1 1 15 43099 2 1 88 PHE CD1 C 151.036 14.872 -4.192 1.00 . B B . 88 PHE CD1 1 1 15 43100 2 1 88 PHE CD2 C 149.728 16.585 -5.303 1.00 . B B . 88 PHE CD2 1 1 15 43101 2 1 88 PHE CE1 C 151.921 14.844 -5.276 1.00 . B B . 88 PHE CE1 1 1 15 43102 2 1 88 PHE CE2 C 150.614 16.557 -6.387 1.00 . B B . 88 PHE CE2 1 1 15 43103 2 1 88 PHE CG C 149.939 15.743 -4.205 1.00 . B B . 88 PHE CG 1 1 15 43104 2 1 88 PHE CZ C 151.710 15.686 -6.374 1.00 . B B . 88 PHE CZ 1 1 15 43105 2 1 88 PHE H H 151.036 15.150 -1.688 1.00 . B B . 88 PHE H 1 1 15 43106 2 1 88 PHE HA H 149.826 17.613 -2.348 1.00 . B B . 88 PHE HA 1 1 15 43107 2 1 88 PHE HB2 H 148.843 14.769 -2.660 1.00 . B B . 88 PHE HB2 1 1 15 43108 2 1 88 PHE HB3 H 148.035 16.173 -3.358 1.00 . B B . 88 PHE HB3 1 1 15 43109 2 1 88 PHE HD1 H 151.199 14.222 -3.345 1.00 . B B . 88 PHE HD1 1 1 15 43110 2 1 88 PHE HD2 H 148.883 17.257 -5.313 1.00 . B B . 88 PHE HD2 1 1 15 43111 2 1 88 PHE HE1 H 152.767 14.172 -5.265 1.00 . B B . 88 PHE HE1 1 1 15 43112 2 1 88 PHE HE2 H 150.451 17.207 -7.234 1.00 . B B . 88 PHE HE2 1 1 15 43113 2 1 88 PHE HZ H 152.393 15.665 -7.209 1.00 . B B . 88 PHE HZ 1 1 15 43114 2 1 88 PHE N N 150.759 16.035 -1.370 1.00 . B B . 88 PHE N 1 1 15 43115 2 1 88 PHE O O 147.927 17.939 -0.728 1.00 . B B . 88 PHE O 1 1 15 43116 2 1 89 PHE C C 147.697 16.972 2.042 1.00 . B B . 89 PHE C 1 1 15 43117 2 1 89 PHE CA C 147.295 15.904 1.029 1.00 . B B . 89 PHE CA 1 1 15 43118 2 1 89 PHE CB C 147.176 14.550 1.730 1.00 . B B . 89 PHE CB 1 1 15 43119 2 1 89 PHE CD1 C 145.155 13.586 0.574 1.00 . B B . 89 PHE CD1 1 1 15 43120 2 1 89 PHE CD2 C 147.325 12.595 0.147 1.00 . B B . 89 PHE CD2 1 1 15 43121 2 1 89 PHE CE1 C 144.561 12.662 -0.294 1.00 . B B . 89 PHE CE1 1 1 15 43122 2 1 89 PHE CE2 C 146.733 11.671 -0.721 1.00 . B B . 89 PHE CE2 1 1 15 43123 2 1 89 PHE CG C 146.536 13.553 0.794 1.00 . B B . 89 PHE CG 1 1 15 43124 2 1 89 PHE CZ C 145.351 11.704 -0.942 1.00 . B B . 89 PHE CZ 1 1 15 43125 2 1 89 PHE H H 148.774 14.990 -0.183 1.00 . B B . 89 PHE H 1 1 15 43126 2 1 89 PHE HA H 146.336 16.165 0.608 1.00 . B B . 89 PHE HA 1 1 15 43127 2 1 89 PHE HB2 H 148.159 14.202 2.011 1.00 . B B . 89 PHE HB2 1 1 15 43128 2 1 89 PHE HB3 H 146.565 14.655 2.615 1.00 . B B . 89 PHE HB3 1 1 15 43129 2 1 89 PHE HD1 H 144.545 14.325 1.073 1.00 . B B . 89 PHE HD1 1 1 15 43130 2 1 89 PHE HD2 H 148.392 12.569 0.318 1.00 . B B . 89 PHE HD2 1 1 15 43131 2 1 89 PHE HE1 H 143.495 12.687 -0.465 1.00 . B B . 89 PHE HE1 1 1 15 43132 2 1 89 PHE HE2 H 147.341 10.931 -1.221 1.00 . B B . 89 PHE HE2 1 1 15 43133 2 1 89 PHE HZ H 144.894 10.991 -1.612 1.00 . B B . 89 PHE HZ 1 1 15 43134 2 1 89 PHE N N 148.278 15.824 -0.046 1.00 . B B . 89 PHE N 1 1 15 43135 2 1 89 PHE O O 146.844 17.596 2.672 1.00 . B B . 89 PHE O 1 1 15 43136 2 1 90 TRP C C 149.473 19.560 2.504 1.00 . B B . 90 TRP C 1 1 15 43137 2 1 90 TRP CA C 149.508 18.170 3.130 1.00 . B B . 90 TRP CA 1 1 15 43138 2 1 90 TRP CB C 150.943 17.825 3.532 1.00 . B B . 90 TRP CB 1 1 15 43139 2 1 90 TRP CD1 C 150.623 15.331 3.790 1.00 . B B . 90 TRP CD1 1 1 15 43140 2 1 90 TRP CD2 C 151.301 16.318 5.695 1.00 . B B . 90 TRP CD2 1 1 15 43141 2 1 90 TRP CE2 C 151.162 14.939 5.978 1.00 . B B . 90 TRP CE2 1 1 15 43142 2 1 90 TRP CE3 C 151.718 17.170 6.733 1.00 . B B . 90 TRP CE3 1 1 15 43143 2 1 90 TRP CG C 150.952 16.541 4.298 1.00 . B B . 90 TRP CG 1 1 15 43144 2 1 90 TRP CH2 C 151.844 15.283 8.267 1.00 . B B . 90 TRP CH2 1 1 15 43145 2 1 90 TRP CZ2 C 151.430 14.423 7.246 1.00 . B B . 90 TRP CZ2 1 1 15 43146 2 1 90 TRP CZ3 C 151.989 16.654 8.011 1.00 . B B . 90 TRP CZ3 1 1 15 43147 2 1 90 TRP H H 149.635 16.647 1.661 1.00 . B B . 90 TRP H 1 1 15 43148 2 1 90 TRP HA H 148.887 18.166 4.014 1.00 . B B . 90 TRP HA 1 1 15 43149 2 1 90 TRP HB2 H 151.550 17.720 2.645 1.00 . B B . 90 TRP HB2 1 1 15 43150 2 1 90 TRP HB3 H 151.343 18.616 4.150 1.00 . B B . 90 TRP HB3 1 1 15 43151 2 1 90 TRP HD1 H 150.314 15.140 2.773 1.00 . B B . 90 TRP HD1 1 1 15 43152 2 1 90 TRP HE1 H 150.568 13.423 4.679 1.00 . B B . 90 TRP HE1 1 1 15 43153 2 1 90 TRP HE3 H 151.833 18.228 6.546 1.00 . B B . 90 TRP HE3 1 1 15 43154 2 1 90 TRP HH2 H 152.053 14.892 9.252 1.00 . B B . 90 TRP HH2 1 1 15 43155 2 1 90 TRP HZ2 H 151.317 13.366 7.439 1.00 . B B . 90 TRP HZ2 1 1 15 43156 2 1 90 TRP HZ3 H 152.310 17.317 8.801 1.00 . B B . 90 TRP HZ3 1 1 15 43157 2 1 90 TRP N N 149.002 17.174 2.192 1.00 . B B . 90 TRP N 1 1 15 43158 2 1 90 TRP NE1 N 150.748 14.380 4.786 1.00 . B B . 90 TRP NE1 1 1 15 43159 2 1 90 TRP O O 148.945 19.745 1.408 1.00 . B B . 90 TRP O 1 1 15 43160 2 1 91 GLU C C 148.691 22.313 2.188 1.00 . B B . 91 GLU C 1 1 15 43161 2 1 91 GLU CA C 150.066 21.905 2.712 1.00 . B B . 91 GLU CA 1 1 15 43162 2 1 91 GLU CB C 151.100 22.033 1.592 1.00 . B B . 91 GLU CB 1 1 15 43163 2 1 91 GLU CD C 153.523 21.772 1.023 1.00 . B B . 91 GLU CD 1 1 15 43164 2 1 91 GLU CG C 152.469 21.591 2.111 1.00 . B B . 91 GLU CG 1 1 15 43165 2 1 91 GLU H H 150.443 20.329 4.077 1.00 . B B . 91 GLU H 1 1 15 43166 2 1 91 GLU HA H 150.343 22.566 3.519 1.00 . B B . 91 GLU HA 1 1 15 43167 2 1 91 GLU HB2 H 150.809 21.406 0.761 1.00 . B B . 91 GLU HB2 1 1 15 43168 2 1 91 GLU HB3 H 151.154 23.061 1.267 1.00 . B B . 91 GLU HB3 1 1 15 43169 2 1 91 GLU HG2 H 152.736 22.187 2.970 1.00 . B B . 91 GLU HG2 1 1 15 43170 2 1 91 GLU HG3 H 152.426 20.551 2.396 1.00 . B B . 91 GLU HG3 1 1 15 43171 2 1 91 GLU N N 150.037 20.535 3.209 1.00 . B B . 91 GLU N 1 1 15 43172 2 1 91 GLU O O 148.385 22.126 1.011 1.00 . B B . 91 GLU O 1 1 15 43173 2 1 91 GLU OE1 O 153.140 22.019 -0.110 1.00 . B B . 91 GLU OE1 1 1 15 43174 2 1 91 GLU OE2 O 154.696 21.661 1.337 1.00 . B B . 91 GLU OE2 1 1 15 43175 2 1 92 ASN C C 146.586 24.612 1.917 1.00 . B B . 92 ASN C 1 1 15 43176 2 1 92 ASN CA C 146.528 23.298 2.688 1.00 . B B . 92 ASN CA 1 1 15 43177 2 1 92 ASN CB C 145.659 23.474 3.935 1.00 . B B . 92 ASN CB 1 1 15 43178 2 1 92 ASN CG C 145.674 22.196 4.765 1.00 . B B . 92 ASN CG 1 1 15 43179 2 1 92 ASN H H 148.166 22.991 3.997 1.00 . B B . 92 ASN H 1 1 15 43180 2 1 92 ASN HA H 146.084 22.541 2.058 1.00 . B B . 92 ASN HA 1 1 15 43181 2 1 92 ASN HB2 H 146.045 24.292 4.526 1.00 . B B . 92 ASN HB2 1 1 15 43182 2 1 92 ASN HB3 H 144.645 23.694 3.636 1.00 . B B . 92 ASN HB3 1 1 15 43183 2 1 92 ASN HD21 H 146.013 21.012 3.208 1.00 . B B . 92 ASN HD21 1 1 15 43184 2 1 92 ASN HD22 H 145.885 20.223 4.705 1.00 . B B . 92 ASN HD22 1 1 15 43185 2 1 92 ASN N N 147.869 22.868 3.072 1.00 . B B . 92 ASN N 1 1 15 43186 2 1 92 ASN ND2 N 145.874 21.048 4.177 1.00 . B B . 92 ASN ND2 1 1 15 43187 2 1 92 ASN O O 145.557 25.142 1.497 1.00 . B B . 92 ASN O 1 1 15 43188 2 1 92 ASN OD1 O 145.499 22.244 5.983 1.00 . B B . 92 ASN OD1 1 1 15 43189 2 1 93 SER C C 147.083 26.426 -0.225 1.00 . B B . 93 SER C 1 1 15 43190 2 1 93 SER CA C 147.974 26.388 1.013 1.00 . B B . 93 SER CA 1 1 15 43191 2 1 93 SER CB C 149.436 26.547 0.597 1.00 . B B . 93 SER CB 1 1 15 43192 2 1 93 SER H H 148.579 24.668 2.093 1.00 . B B . 93 SER H 1 1 15 43193 2 1 93 SER HA H 147.706 27.208 1.662 1.00 . B B . 93 SER HA 1 1 15 43194 2 1 93 SER HB2 H 149.508 27.262 -0.207 1.00 . B B . 93 SER HB2 1 1 15 43195 2 1 93 SER HB3 H 150.013 26.899 1.442 1.00 . B B . 93 SER HB3 1 1 15 43196 2 1 93 SER HG H 149.200 24.786 -0.196 1.00 . B B . 93 SER HG 1 1 15 43197 2 1 93 SER N N 147.795 25.134 1.735 1.00 . B B . 93 SER N 1 1 15 43198 2 1 93 SER O O 147.113 25.468 -0.980 1.00 . B B . 93 SER O 1 1 15 43199 2 1 93 SER OXT O 146.384 27.410 -0.398 1.00 . B B . 93 SER OXT 1 1 15 43200 2 1 93 SER OG O 149.936 25.293 0.154 1.00 . B B . 93 SER OG 1 1 16 43201 1 1 1 GLY C C 157.917 0.069 -11.999 1.00 . A A . 1 GLY C 1 1 16 43202 1 1 1 GLY CA C 158.879 1.244 -12.143 1.00 . A A . 1 GLY CA 1 1 16 43203 1 1 1 GLY H1 H 160.984 1.329 -11.862 1.00 . A A . 1 GLY H1 1 1 16 43204 1 1 1 GLY HA2 H 158.443 2.120 -11.685 1.00 . A A . 1 GLY HA2 1 1 16 43205 1 1 1 GLY HA3 H 159.047 1.435 -13.192 1.00 . A A . 1 GLY HA3 1 1 16 43206 1 1 1 GLY N N 160.156 0.953 -11.498 1.00 . A A . 1 GLY N 1 1 16 43207 1 1 1 GLY O O 157.983 -0.897 -12.759 1.00 . A A . 1 GLY O 1 1 16 43208 1 1 2 SER C C 154.642 -0.428 -11.134 1.00 . A A . 2 SER C 1 1 16 43209 1 1 2 SER CA C 156.048 -0.902 -10.777 1.00 . A A . 2 SER CA 1 1 16 43210 1 1 2 SER CB C 156.087 -1.322 -9.308 1.00 . A A . 2 SER CB 1 1 16 43211 1 1 2 SER H H 157.020 0.954 -10.443 1.00 . A A . 2 SER H 1 1 16 43212 1 1 2 SER HA H 156.294 -1.757 -11.389 1.00 . A A . 2 SER HA 1 1 16 43213 1 1 2 SER HB2 H 155.844 -0.478 -8.684 1.00 . A A . 2 SER HB2 1 1 16 43214 1 1 2 SER HB3 H 155.366 -2.111 -9.140 1.00 . A A . 2 SER HB3 1 1 16 43215 1 1 2 SER HG H 157.466 -1.822 -8.030 1.00 . A A . 2 SER HG 1 1 16 43216 1 1 2 SER N N 157.024 0.159 -11.017 1.00 . A A . 2 SER N 1 1 16 43217 1 1 2 SER O O 154.309 0.744 -10.959 1.00 . A A . 2 SER O 1 1 16 43218 1 1 2 SER OG O 157.394 -1.780 -8.986 1.00 . A A . 2 SER OG 1 1 16 43219 1 1 3 GLU C C 151.654 -0.570 -10.791 1.00 . A A . 3 GLU C 1 1 16 43220 1 1 3 GLU CA C 152.454 -1.014 -12.011 1.00 . A A . 3 GLU CA 1 1 16 43221 1 1 3 GLU CB C 151.778 -2.228 -12.652 1.00 . A A . 3 GLU CB 1 1 16 43222 1 1 3 GLU CD C 151.837 -3.790 -14.606 1.00 . A A . 3 GLU CD 1 1 16 43223 1 1 3 GLU CG C 152.558 -2.647 -13.900 1.00 . A A . 3 GLU CG 1 1 16 43224 1 1 3 GLU H H 154.143 -2.267 -11.750 1.00 . A A . 3 GLU H 1 1 16 43225 1 1 3 GLU HA H 152.476 -0.208 -12.728 1.00 . A A . 3 GLU HA 1 1 16 43226 1 1 3 GLU HB2 H 151.761 -3.045 -11.946 1.00 . A A . 3 GLU HB2 1 1 16 43227 1 1 3 GLU HB3 H 150.768 -1.971 -12.932 1.00 . A A . 3 GLU HB3 1 1 16 43228 1 1 3 GLU HG2 H 152.639 -1.804 -14.572 1.00 . A A . 3 GLU HG2 1 1 16 43229 1 1 3 GLU HG3 H 153.547 -2.972 -13.613 1.00 . A A . 3 GLU HG3 1 1 16 43230 1 1 3 GLU N N 153.822 -1.348 -11.633 1.00 . A A . 3 GLU N 1 1 16 43231 1 1 3 GLU O O 150.709 0.210 -10.905 1.00 . A A . 3 GLU O 1 1 16 43232 1 1 3 GLU OE1 O 150.917 -4.335 -14.020 1.00 . A A . 3 GLU OE1 1 1 16 43233 1 1 3 GLU OE2 O 152.215 -4.102 -15.723 1.00 . A A . 3 GLU OE2 1 1 16 43234 1 1 4 LEU C C 151.270 0.794 -8.233 1.00 . A A . 4 LEU C 1 1 16 43235 1 1 4 LEU CA C 151.353 -0.721 -8.386 1.00 . A A . 4 LEU CA 1 1 16 43236 1 1 4 LEU CB C 152.096 -1.326 -7.188 1.00 . A A . 4 LEU CB 1 1 16 43237 1 1 4 LEU CD1 C 151.418 -2.330 -4.984 1.00 . A A . 4 LEU CD1 1 1 16 43238 1 1 4 LEU CD2 C 151.814 0.131 -5.153 1.00 . A A . 4 LEU CD2 1 1 16 43239 1 1 4 LEU CG C 151.286 -1.105 -5.895 1.00 . A A . 4 LEU CG 1 1 16 43240 1 1 4 LEU H H 152.802 -1.690 -9.592 1.00 . A A . 4 LEU H 1 1 16 43241 1 1 4 LEU HA H 150.353 -1.126 -8.416 1.00 . A A . 4 LEU HA 1 1 16 43242 1 1 4 LEU HB2 H 152.231 -2.386 -7.356 1.00 . A A . 4 LEU HB2 1 1 16 43243 1 1 4 LEU HB3 H 153.065 -0.855 -7.094 1.00 . A A . 4 LEU HB3 1 1 16 43244 1 1 4 LEU HD11 H 151.111 -2.068 -3.982 1.00 . A A . 4 LEU HD11 1 1 16 43245 1 1 4 LEU HD12 H 152.446 -2.660 -4.972 1.00 . A A . 4 LEU HD12 1 1 16 43246 1 1 4 LEU HD13 H 150.789 -3.125 -5.357 1.00 . A A . 4 LEU HD13 1 1 16 43247 1 1 4 LEU HD21 H 152.630 -0.157 -4.505 1.00 . A A . 4 LEU HD21 1 1 16 43248 1 1 4 LEU HD22 H 151.021 0.563 -4.562 1.00 . A A . 4 LEU HD22 1 1 16 43249 1 1 4 LEU HD23 H 152.165 0.860 -5.868 1.00 . A A . 4 LEU HD23 1 1 16 43250 1 1 4 LEU HG H 150.243 -0.958 -6.141 1.00 . A A . 4 LEU HG 1 1 16 43251 1 1 4 LEU N N 152.040 -1.072 -9.623 1.00 . A A . 4 LEU N 1 1 16 43252 1 1 4 LEU O O 150.253 1.327 -7.789 1.00 . A A . 4 LEU O 1 1 16 43253 1 1 5 GLU C C 151.310 3.567 -9.382 1.00 . A A . 5 GLU C 1 1 16 43254 1 1 5 GLU CA C 152.383 2.937 -8.500 1.00 . A A . 5 GLU CA 1 1 16 43255 1 1 5 GLU CB C 153.760 3.453 -8.921 1.00 . A A . 5 GLU CB 1 1 16 43256 1 1 5 GLU CD C 156.188 3.492 -8.318 1.00 . A A . 5 GLU CD 1 1 16 43257 1 1 5 GLU CG C 154.825 2.905 -7.970 1.00 . A A . 5 GLU CG 1 1 16 43258 1 1 5 GLU H H 153.126 1.002 -8.948 1.00 . A A . 5 GLU H 1 1 16 43259 1 1 5 GLU HA H 152.205 3.220 -7.474 1.00 . A A . 5 GLU HA 1 1 16 43260 1 1 5 GLU HB2 H 153.974 3.126 -9.929 1.00 . A A . 5 GLU HB2 1 1 16 43261 1 1 5 GLU HB3 H 153.768 4.532 -8.883 1.00 . A A . 5 GLU HB3 1 1 16 43262 1 1 5 GLU HG2 H 154.569 3.170 -6.955 1.00 . A A . 5 GLU HG2 1 1 16 43263 1 1 5 GLU HG3 H 154.867 1.829 -8.061 1.00 . A A . 5 GLU HG3 1 1 16 43264 1 1 5 GLU N N 152.345 1.481 -8.602 1.00 . A A . 5 GLU N 1 1 16 43265 1 1 5 GLU O O 150.716 4.583 -9.023 1.00 . A A . 5 GLU O 1 1 16 43266 1 1 5 GLU OE1 O 156.292 4.119 -9.360 1.00 . A A . 5 GLU OE1 1 1 16 43267 1 1 5 GLU OE2 O 157.108 3.309 -7.538 1.00 . A A . 5 GLU OE2 1 1 16 43268 1 1 6 THR C C 148.659 3.228 -10.932 1.00 . A A . 6 THR C 1 1 16 43269 1 1 6 THR CA C 150.067 3.472 -11.467 1.00 . A A . 6 THR CA 1 1 16 43270 1 1 6 THR CB C 150.221 2.792 -12.829 1.00 . A A . 6 THR CB 1 1 16 43271 1 1 6 THR CG2 C 149.349 3.507 -13.861 1.00 . A A . 6 THR CG2 1 1 16 43272 1 1 6 THR H H 151.575 2.153 -10.775 1.00 . A A . 6 THR H 1 1 16 43273 1 1 6 THR HA H 150.215 4.535 -11.591 1.00 . A A . 6 THR HA 1 1 16 43274 1 1 6 THR HB H 149.909 1.762 -12.754 1.00 . A A . 6 THR HB 1 1 16 43275 1 1 6 THR HG1 H 151.633 2.547 -14.144 1.00 . A A . 6 THR HG1 1 1 16 43276 1 1 6 THR HG21 H 149.684 4.527 -13.972 1.00 . A A . 6 THR HG21 1 1 16 43277 1 1 6 THR HG22 H 148.320 3.500 -13.531 1.00 . A A . 6 THR HG22 1 1 16 43278 1 1 6 THR HG23 H 149.424 2.999 -14.811 1.00 . A A . 6 THR HG23 1 1 16 43279 1 1 6 THR N N 151.069 2.960 -10.539 1.00 . A A . 6 THR N 1 1 16 43280 1 1 6 THR O O 147.741 4.004 -11.196 1.00 . A A . 6 THR O 1 1 16 43281 1 1 6 THR OG1 O 151.581 2.849 -13.234 1.00 . A A . 6 THR OG1 1 1 16 43282 1 1 7 ALA C C 146.762 2.841 -8.587 1.00 . A A . 7 ALA C 1 1 16 43283 1 1 7 ALA CA C 147.194 1.803 -9.620 1.00 . A A . 7 ALA CA 1 1 16 43284 1 1 7 ALA CB C 147.254 0.423 -8.964 1.00 . A A . 7 ALA CB 1 1 16 43285 1 1 7 ALA H H 149.263 1.559 -10.008 1.00 . A A . 7 ALA H 1 1 16 43286 1 1 7 ALA HA H 146.465 1.777 -10.416 1.00 . A A . 7 ALA HA 1 1 16 43287 1 1 7 ALA HB1 H 146.268 -0.016 -8.959 1.00 . A A . 7 ALA HB1 1 1 16 43288 1 1 7 ALA HB2 H 147.610 0.522 -7.949 1.00 . A A . 7 ALA HB2 1 1 16 43289 1 1 7 ALA HB3 H 147.929 -0.211 -9.521 1.00 . A A . 7 ALA HB3 1 1 16 43290 1 1 7 ALA N N 148.496 2.143 -10.182 1.00 . A A . 7 ALA N 1 1 16 43291 1 1 7 ALA O O 145.629 3.322 -8.615 1.00 . A A . 7 ALA O 1 1 16 43292 1 1 8 MET C C 146.933 5.483 -7.256 1.00 . A A . 8 MET C 1 1 16 43293 1 1 8 MET CA C 147.366 4.157 -6.638 1.00 . A A . 8 MET CA 1 1 16 43294 1 1 8 MET CB C 148.595 4.381 -5.756 1.00 . A A . 8 MET CB 1 1 16 43295 1 1 8 MET CE C 147.583 3.657 -2.967 1.00 . A A . 8 MET CE 1 1 16 43296 1 1 8 MET CG C 149.056 3.045 -5.168 1.00 . A A . 8 MET CG 1 1 16 43297 1 1 8 MET H H 148.554 2.759 -7.701 1.00 . A A . 8 MET H 1 1 16 43298 1 1 8 MET HA H 146.561 3.779 -6.025 1.00 . A A . 8 MET HA 1 1 16 43299 1 1 8 MET HB2 H 149.392 4.807 -6.350 1.00 . A A . 8 MET HB2 1 1 16 43300 1 1 8 MET HB3 H 148.344 5.057 -4.953 1.00 . A A . 8 MET HB3 1 1 16 43301 1 1 8 MET HE1 H 147.251 3.249 -2.023 1.00 . A A . 8 MET HE1 1 1 16 43302 1 1 8 MET HE2 H 146.868 4.386 -3.313 1.00 . A A . 8 MET HE2 1 1 16 43303 1 1 8 MET HE3 H 148.547 4.131 -2.843 1.00 . A A . 8 MET HE3 1 1 16 43304 1 1 8 MET HG2 H 149.316 2.371 -5.969 1.00 . A A . 8 MET HG2 1 1 16 43305 1 1 8 MET HG3 H 149.920 3.208 -4.540 1.00 . A A . 8 MET HG3 1 1 16 43306 1 1 8 MET N N 147.669 3.178 -7.677 1.00 . A A . 8 MET N 1 1 16 43307 1 1 8 MET O O 146.114 6.204 -6.688 1.00 . A A . 8 MET O 1 1 16 43308 1 1 8 MET SD S 147.722 2.322 -4.182 1.00 . A A . 8 MET SD 1 1 16 43309 1 1 9 GLU C C 145.671 7.069 -9.470 1.00 . A A . 9 GLU C 1 1 16 43310 1 1 9 GLU CA C 147.151 7.043 -9.104 1.00 . A A . 9 GLU CA 1 1 16 43311 1 1 9 GLU CB C 147.995 7.191 -10.372 1.00 . A A . 9 GLU CB 1 1 16 43312 1 1 9 GLU CD C 149.580 8.799 -9.293 1.00 . A A . 9 GLU CD 1 1 16 43313 1 1 9 GLU CG C 149.453 7.448 -9.988 1.00 . A A . 9 GLU CG 1 1 16 43314 1 1 9 GLU H H 148.138 5.186 -8.829 1.00 . A A . 9 GLU H 1 1 16 43315 1 1 9 GLU HA H 147.364 7.873 -8.446 1.00 . A A . 9 GLU HA 1 1 16 43316 1 1 9 GLU HB2 H 147.929 6.285 -10.955 1.00 . A A . 9 GLU HB2 1 1 16 43317 1 1 9 GLU HB3 H 147.626 8.022 -10.954 1.00 . A A . 9 GLU HB3 1 1 16 43318 1 1 9 GLU HG2 H 149.790 6.668 -9.321 1.00 . A A . 9 GLU HG2 1 1 16 43319 1 1 9 GLU HG3 H 150.064 7.445 -10.879 1.00 . A A . 9 GLU HG3 1 1 16 43320 1 1 9 GLU N N 147.489 5.800 -8.421 1.00 . A A . 9 GLU N 1 1 16 43321 1 1 9 GLU O O 145.040 8.127 -9.476 1.00 . A A . 9 GLU O 1 1 16 43322 1 1 9 GLU OE1 O 148.686 9.612 -9.455 1.00 . A A . 9 GLU OE1 1 1 16 43323 1 1 9 GLU OE2 O 150.571 9.000 -8.610 1.00 . A A . 9 GLU OE2 1 1 16 43324 1 1 10 THR C C 142.821 6.163 -8.955 1.00 . A A . 10 THR C 1 1 16 43325 1 1 10 THR CA C 143.712 5.798 -10.139 1.00 . A A . 10 THR CA 1 1 16 43326 1 1 10 THR CB C 143.393 4.373 -10.599 1.00 . A A . 10 THR CB 1 1 16 43327 1 1 10 THR CG2 C 141.916 4.278 -10.987 1.00 . A A . 10 THR CG2 1 1 16 43328 1 1 10 THR H H 145.671 5.088 -9.751 1.00 . A A . 10 THR H 1 1 16 43329 1 1 10 THR HA H 143.511 6.479 -10.951 1.00 . A A . 10 THR HA 1 1 16 43330 1 1 10 THR HB H 143.594 3.681 -9.796 1.00 . A A . 10 THR HB 1 1 16 43331 1 1 10 THR HG1 H 145.001 4.578 -11.674 1.00 . A A . 10 THR HG1 1 1 16 43332 1 1 10 THR HG21 H 141.303 4.431 -10.111 1.00 . A A . 10 THR HG21 1 1 16 43333 1 1 10 THR HG22 H 141.715 3.301 -11.401 1.00 . A A . 10 THR HG22 1 1 16 43334 1 1 10 THR HG23 H 141.689 5.035 -11.723 1.00 . A A . 10 THR HG23 1 1 16 43335 1 1 10 THR N N 145.121 5.898 -9.773 1.00 . A A . 10 THR N 1 1 16 43336 1 1 10 THR O O 141.831 6.878 -9.109 1.00 . A A . 10 THR O 1 1 16 43337 1 1 10 THR OG1 O 144.201 4.048 -11.721 1.00 . A A . 10 THR OG1 1 1 16 43338 1 1 11 LEU C C 142.398 7.445 -6.274 1.00 . A A . 11 LEU C 1 1 16 43339 1 1 11 LEU CA C 142.405 5.949 -6.572 1.00 . A A . 11 LEU CA 1 1 16 43340 1 1 11 LEU CB C 142.998 5.193 -5.380 1.00 . A A . 11 LEU CB 1 1 16 43341 1 1 11 LEU CD1 C 143.750 2.882 -4.781 1.00 . A A . 11 LEU CD1 1 1 16 43342 1 1 11 LEU CD2 C 141.311 3.411 -4.881 1.00 . A A . 11 LEU CD2 1 1 16 43343 1 1 11 LEU CG C 142.678 3.699 -5.507 1.00 . A A . 11 LEU CG 1 1 16 43344 1 1 11 LEU H H 143.979 5.102 -7.713 1.00 . A A . 11 LEU H 1 1 16 43345 1 1 11 LEU HA H 141.389 5.618 -6.725 1.00 . A A . 11 LEU HA 1 1 16 43346 1 1 11 LEU HB2 H 144.069 5.333 -5.365 1.00 . A A . 11 LEU HB2 1 1 16 43347 1 1 11 LEU HB3 H 142.572 5.574 -4.464 1.00 . A A . 11 LEU HB3 1 1 16 43348 1 1 11 LEU HD11 H 144.600 2.744 -5.433 1.00 . A A . 11 LEU HD11 1 1 16 43349 1 1 11 LEU HD12 H 143.345 1.918 -4.510 1.00 . A A . 11 LEU HD12 1 1 16 43350 1 1 11 LEU HD13 H 144.060 3.407 -3.890 1.00 . A A . 11 LEU HD13 1 1 16 43351 1 1 11 LEU HD21 H 140.652 4.250 -5.052 1.00 . A A . 11 LEU HD21 1 1 16 43352 1 1 11 LEU HD22 H 141.425 3.256 -3.818 1.00 . A A . 11 LEU HD22 1 1 16 43353 1 1 11 LEU HD23 H 140.888 2.525 -5.330 1.00 . A A . 11 LEU HD23 1 1 16 43354 1 1 11 LEU HG H 142.664 3.422 -6.552 1.00 . A A . 11 LEU HG 1 1 16 43355 1 1 11 LEU N N 143.181 5.668 -7.775 1.00 . A A . 11 LEU N 1 1 16 43356 1 1 11 LEU O O 141.368 8.009 -5.906 1.00 . A A . 11 LEU O 1 1 16 43357 1 1 12 ILE C C 142.822 10.304 -7.172 1.00 . A A . 12 ILE C 1 1 16 43358 1 1 12 ILE CA C 143.668 9.512 -6.180 1.00 . A A . 12 ILE CA 1 1 16 43359 1 1 12 ILE CB C 145.129 9.947 -6.293 1.00 . A A . 12 ILE CB 1 1 16 43360 1 1 12 ILE CD1 C 147.445 9.543 -5.443 1.00 . A A . 12 ILE CD1 1 1 16 43361 1 1 12 ILE CG1 C 145.969 9.184 -5.264 1.00 . A A . 12 ILE CG1 1 1 16 43362 1 1 12 ILE CG2 C 145.238 11.449 -6.023 1.00 . A A . 12 ILE CG2 1 1 16 43363 1 1 12 ILE H H 144.342 7.580 -6.730 1.00 . A A . 12 ILE H 1 1 16 43364 1 1 12 ILE HA H 143.319 9.718 -5.179 1.00 . A A . 12 ILE HA 1 1 16 43365 1 1 12 ILE HB H 145.493 9.733 -7.287 1.00 . A A . 12 ILE HB 1 1 16 43366 1 1 12 ILE HD11 H 148.060 8.755 -5.032 1.00 . A A . 12 ILE HD11 1 1 16 43367 1 1 12 ILE HD12 H 147.655 10.469 -4.928 1.00 . A A . 12 ILE HD12 1 1 16 43368 1 1 12 ILE HD13 H 147.664 9.659 -6.495 1.00 . A A . 12 ILE HD13 1 1 16 43369 1 1 12 ILE HG12 H 145.649 9.454 -4.268 1.00 . A A . 12 ILE HG12 1 1 16 43370 1 1 12 ILE HG13 H 145.839 8.123 -5.410 1.00 . A A . 12 ILE HG13 1 1 16 43371 1 1 12 ILE HG21 H 144.727 11.993 -6.804 1.00 . A A . 12 ILE HG21 1 1 16 43372 1 1 12 ILE HG22 H 146.278 11.738 -6.005 1.00 . A A . 12 ILE HG22 1 1 16 43373 1 1 12 ILE HG23 H 144.785 11.678 -5.069 1.00 . A A . 12 ILE HG23 1 1 16 43374 1 1 12 ILE N N 143.553 8.081 -6.435 1.00 . A A . 12 ILE N 1 1 16 43375 1 1 12 ILE O O 142.236 11.329 -6.823 1.00 . A A . 12 ILE O 1 1 16 43376 1 1 13 ASN C C 140.505 10.493 -9.096 1.00 . A A . 13 ASN C 1 1 16 43377 1 1 13 ASN CA C 141.990 10.497 -9.446 1.00 . A A . 13 ASN CA 1 1 16 43378 1 1 13 ASN CB C 142.201 9.798 -10.790 1.00 . A A . 13 ASN CB 1 1 16 43379 1 1 13 ASN CG C 143.611 10.069 -11.303 1.00 . A A . 13 ASN CG 1 1 16 43380 1 1 13 ASN H H 143.256 9.004 -8.630 1.00 . A A . 13 ASN H 1 1 16 43381 1 1 13 ASN HA H 142.329 11.518 -9.528 1.00 . A A . 13 ASN HA 1 1 16 43382 1 1 13 ASN HB2 H 142.063 8.734 -10.666 1.00 . A A . 13 ASN HB2 1 1 16 43383 1 1 13 ASN HB3 H 141.483 10.172 -11.504 1.00 . A A . 13 ASN HB3 1 1 16 43384 1 1 13 ASN HD21 H 144.100 11.242 -9.778 1.00 . A A . 13 ASN HD21 1 1 16 43385 1 1 13 ASN HD22 H 145.316 11.021 -10.941 1.00 . A A . 13 ASN HD22 1 1 16 43386 1 1 13 ASN N N 142.766 9.823 -8.410 1.00 . A A . 13 ASN N 1 1 16 43387 1 1 13 ASN ND2 N 144.409 10.842 -10.617 1.00 . A A . 13 ASN ND2 1 1 16 43388 1 1 13 ASN O O 139.817 11.499 -9.263 1.00 . A A . 13 ASN O 1 1 16 43389 1 1 13 ASN OD1 O 143.997 9.565 -12.358 1.00 . A A . 13 ASN OD1 1 1 16 43390 1 1 14 VAL C C 138.326 9.975 -6.943 1.00 . A A . 14 VAL C 1 1 16 43391 1 1 14 VAL CA C 138.611 9.232 -8.246 1.00 . A A . 14 VAL CA 1 1 16 43392 1 1 14 VAL CB C 138.240 7.757 -8.087 1.00 . A A . 14 VAL CB 1 1 16 43393 1 1 14 VAL CG1 C 136.795 7.643 -7.597 1.00 . A A . 14 VAL CG1 1 1 16 43394 1 1 14 VAL CG2 C 138.377 7.050 -9.437 1.00 . A A . 14 VAL CG2 1 1 16 43395 1 1 14 VAL H H 140.613 8.584 -8.502 1.00 . A A . 14 VAL H 1 1 16 43396 1 1 14 VAL HA H 138.007 9.660 -9.032 1.00 . A A . 14 VAL HA 1 1 16 43397 1 1 14 VAL HB H 138.901 7.296 -7.367 1.00 . A A . 14 VAL HB 1 1 16 43398 1 1 14 VAL HG11 H 136.725 8.023 -6.589 1.00 . A A . 14 VAL HG11 1 1 16 43399 1 1 14 VAL HG12 H 136.491 6.606 -7.614 1.00 . A A . 14 VAL HG12 1 1 16 43400 1 1 14 VAL HG13 H 136.150 8.218 -8.244 1.00 . A A . 14 VAL HG13 1 1 16 43401 1 1 14 VAL HG21 H 138.343 5.981 -9.289 1.00 . A A . 14 VAL HG21 1 1 16 43402 1 1 14 VAL HG22 H 139.319 7.320 -9.891 1.00 . A A . 14 VAL HG22 1 1 16 43403 1 1 14 VAL HG23 H 137.566 7.351 -10.085 1.00 . A A . 14 VAL HG23 1 1 16 43404 1 1 14 VAL N N 140.018 9.354 -8.612 1.00 . A A . 14 VAL N 1 1 16 43405 1 1 14 VAL O O 137.392 10.773 -6.865 1.00 . A A . 14 VAL O 1 1 16 43406 1 1 15 PHE C C 139.052 11.867 -4.765 1.00 . A A . 15 PHE C 1 1 16 43407 1 1 15 PHE CA C 138.958 10.350 -4.628 1.00 . A A . 15 PHE CA 1 1 16 43408 1 1 15 PHE CB C 140.028 9.858 -3.651 1.00 . A A . 15 PHE CB 1 1 16 43409 1 1 15 PHE CD1 C 138.964 9.872 -1.366 1.00 . A A . 15 PHE CD1 1 1 16 43410 1 1 15 PHE CD2 C 140.440 11.695 -1.975 1.00 . A A . 15 PHE CD2 1 1 16 43411 1 1 15 PHE CE1 C 138.757 10.457 -0.111 1.00 . A A . 15 PHE CE1 1 1 16 43412 1 1 15 PHE CE2 C 140.235 12.281 -0.720 1.00 . A A . 15 PHE CE2 1 1 16 43413 1 1 15 PHE CG C 139.805 10.491 -2.298 1.00 . A A . 15 PHE CG 1 1 16 43414 1 1 15 PHE CZ C 139.393 11.661 0.212 1.00 . A A . 15 PHE CZ 1 1 16 43415 1 1 15 PHE H H 139.861 9.057 -6.044 1.00 . A A . 15 PHE H 1 1 16 43416 1 1 15 PHE HA H 137.985 10.094 -4.237 1.00 . A A . 15 PHE HA 1 1 16 43417 1 1 15 PHE HB2 H 139.965 8.784 -3.561 1.00 . A A . 15 PHE HB2 1 1 16 43418 1 1 15 PHE HB3 H 141.005 10.133 -4.019 1.00 . A A . 15 PHE HB3 1 1 16 43419 1 1 15 PHE HD1 H 138.472 8.943 -1.615 1.00 . A A . 15 PHE HD1 1 1 16 43420 1 1 15 PHE HD2 H 141.090 12.173 -2.694 1.00 . A A . 15 PHE HD2 1 1 16 43421 1 1 15 PHE HE1 H 138.108 9.979 0.607 1.00 . A A . 15 PHE HE1 1 1 16 43422 1 1 15 PHE HE2 H 140.726 13.210 -0.471 1.00 . A A . 15 PHE HE2 1 1 16 43423 1 1 15 PHE HZ H 139.235 12.113 1.180 1.00 . A A . 15 PHE HZ 1 1 16 43424 1 1 15 PHE N N 139.134 9.703 -5.924 1.00 . A A . 15 PHE N 1 1 16 43425 1 1 15 PHE O O 138.225 12.602 -4.227 1.00 . A A . 15 PHE O 1 1 16 43426 1 1 16 HIS C C 139.033 14.390 -6.330 1.00 . A A . 16 HIS C 1 1 16 43427 1 1 16 HIS CA C 140.265 13.759 -5.688 1.00 . A A . 16 HIS CA 1 1 16 43428 1 1 16 HIS CB C 141.486 13.996 -6.577 1.00 . A A . 16 HIS CB 1 1 16 43429 1 1 16 HIS CD2 C 141.860 16.486 -5.827 1.00 . A A . 16 HIS CD2 1 1 16 43430 1 1 16 HIS CE1 C 141.998 17.390 -7.791 1.00 . A A . 16 HIS CE1 1 1 16 43431 1 1 16 HIS CG C 141.708 15.475 -6.742 1.00 . A A . 16 HIS CG 1 1 16 43432 1 1 16 HIS H H 140.698 11.695 -5.891 1.00 . A A . 16 HIS H 1 1 16 43433 1 1 16 HIS HA H 140.437 14.225 -4.730 1.00 . A A . 16 HIS HA 1 1 16 43434 1 1 16 HIS HB2 H 142.356 13.550 -6.121 1.00 . A A . 16 HIS HB2 1 1 16 43435 1 1 16 HIS HB3 H 141.317 13.548 -7.546 1.00 . A A . 16 HIS HB3 1 1 16 43436 1 1 16 HIS HD1 H 141.731 15.621 -8.855 1.00 . A A . 16 HIS HD1 1 1 16 43437 1 1 16 HIS HD2 H 141.842 16.363 -4.755 1.00 . A A . 16 HIS HD2 1 1 16 43438 1 1 16 HIS HE1 H 142.107 18.112 -8.588 1.00 . A A . 16 HIS HE1 1 1 16 43439 1 1 16 HIS HE2 H 142.176 18.580 -6.093 1.00 . A A . 16 HIS HE2 1 1 16 43440 1 1 16 HIS N N 140.068 12.328 -5.487 1.00 . A A . 16 HIS N 1 1 16 43441 1 1 16 HIS ND1 N 141.799 16.074 -7.989 1.00 . A A . 16 HIS ND1 1 1 16 43442 1 1 16 HIS NE2 N 142.043 17.695 -6.492 1.00 . A A . 16 HIS NE2 1 1 16 43443 1 1 16 HIS O O 138.722 15.556 -6.086 1.00 . A A . 16 HIS O 1 1 16 43444 1 1 17 ALA C C 135.995 14.293 -6.843 1.00 . A A . 17 ALA C 1 1 16 43445 1 1 17 ALA CA C 137.143 14.111 -7.832 1.00 . A A . 17 ALA CA 1 1 16 43446 1 1 17 ALA CB C 136.722 13.134 -8.930 1.00 . A A . 17 ALA CB 1 1 16 43447 1 1 17 ALA H H 138.634 12.694 -7.316 1.00 . A A . 17 ALA H 1 1 16 43448 1 1 17 ALA HA H 137.370 15.065 -8.284 1.00 . A A . 17 ALA HA 1 1 16 43449 1 1 17 ALA HB1 H 136.179 12.310 -8.491 1.00 . A A . 17 ALA HB1 1 1 16 43450 1 1 17 ALA HB2 H 137.600 12.758 -9.435 1.00 . A A . 17 ALA HB2 1 1 16 43451 1 1 17 ALA HB3 H 136.088 13.644 -9.642 1.00 . A A . 17 ALA HB3 1 1 16 43452 1 1 17 ALA N N 138.337 13.614 -7.156 1.00 . A A . 17 ALA N 1 1 16 43453 1 1 17 ALA O O 135.217 15.239 -6.951 1.00 . A A . 17 ALA O 1 1 16 43454 1 1 18 HIS C C 135.286 14.263 -3.672 1.00 . A A . 18 HIS C 1 1 16 43455 1 1 18 HIS CA C 134.833 13.453 -4.882 1.00 . A A . 18 HIS CA 1 1 16 43456 1 1 18 HIS CB C 134.435 12.045 -4.437 1.00 . A A . 18 HIS CB 1 1 16 43457 1 1 18 HIS CD2 C 134.144 10.480 -6.530 1.00 . A A . 18 HIS CD2 1 1 16 43458 1 1 18 HIS CE1 C 132.019 10.769 -6.844 1.00 . A A . 18 HIS CE1 1 1 16 43459 1 1 18 HIS CG C 133.711 11.349 -5.558 1.00 . A A . 18 HIS CG 1 1 16 43460 1 1 18 HIS H H 136.542 12.645 -5.844 1.00 . A A . 18 HIS H 1 1 16 43461 1 1 18 HIS HA H 133.973 13.934 -5.322 1.00 . A A . 18 HIS HA 1 1 16 43462 1 1 18 HIS HB2 H 135.322 11.485 -4.179 1.00 . A A . 18 HIS HB2 1 1 16 43463 1 1 18 HIS HB3 H 133.787 12.109 -3.576 1.00 . A A . 18 HIS HB3 1 1 16 43464 1 1 18 HIS HD1 H 131.748 12.083 -5.254 1.00 . A A . 18 HIS HD1 1 1 16 43465 1 1 18 HIS HD2 H 135.159 10.133 -6.646 1.00 . A A . 18 HIS HD2 1 1 16 43466 1 1 18 HIS HE1 H 131.019 10.704 -7.249 1.00 . A A . 18 HIS HE1 1 1 16 43467 1 1 18 HIS HE2 H 133.089 9.510 -8.109 1.00 . A A . 18 HIS HE2 1 1 16 43468 1 1 18 HIS N N 135.894 13.381 -5.881 1.00 . A A . 18 HIS N 1 1 16 43469 1 1 18 HIS ND1 N 132.354 11.519 -5.778 1.00 . A A . 18 HIS ND1 1 1 16 43470 1 1 18 HIS NE2 N 133.072 10.115 -7.340 1.00 . A A . 18 HIS NE2 1 1 16 43471 1 1 18 HIS O O 134.570 14.356 -2.674 1.00 . A A . 18 HIS O 1 1 16 43472 1 1 19 SER C C 136.121 16.859 -2.405 1.00 . A A . 19 SER C 1 1 16 43473 1 1 19 SER CA C 137.010 15.647 -2.669 1.00 . A A . 19 SER CA 1 1 16 43474 1 1 19 SER CB C 138.427 16.114 -3.006 1.00 . A A . 19 SER CB 1 1 16 43475 1 1 19 SER H H 137.003 14.739 -4.585 1.00 . A A . 19 SER H 1 1 16 43476 1 1 19 SER HA H 137.046 15.039 -1.778 1.00 . A A . 19 SER HA 1 1 16 43477 1 1 19 SER HB2 H 138.840 16.649 -2.167 1.00 . A A . 19 SER HB2 1 1 16 43478 1 1 19 SER HB3 H 139.046 15.254 -3.222 1.00 . A A . 19 SER HB3 1 1 16 43479 1 1 19 SER HG H 139.242 16.957 -4.558 1.00 . A A . 19 SER HG 1 1 16 43480 1 1 19 SER N N 136.475 14.847 -3.765 1.00 . A A . 19 SER N 1 1 16 43481 1 1 19 SER O O 136.089 17.386 -1.292 1.00 . A A . 19 SER O 1 1 16 43482 1 1 19 SER OG O 138.381 16.977 -4.134 1.00 . A A . 19 SER OG 1 1 16 43483 1 1 20 GLY C C 133.432 18.431 -4.374 1.00 . A A . 20 GLY C 1 1 16 43484 1 1 20 GLY CA C 134.513 18.446 -3.298 1.00 . A A . 20 GLY CA 1 1 16 43485 1 1 20 GLY H H 135.464 16.835 -4.296 1.00 . A A . 20 GLY H 1 1 16 43486 1 1 20 GLY HA2 H 134.045 18.421 -2.324 1.00 . A A . 20 GLY HA2 1 1 16 43487 1 1 20 GLY HA3 H 135.091 19.352 -3.392 1.00 . A A . 20 GLY HA3 1 1 16 43488 1 1 20 GLY N N 135.399 17.295 -3.433 1.00 . A A . 20 GLY N 1 1 16 43489 1 1 20 GLY O O 133.657 17.956 -5.486 1.00 . A A . 20 GLY O 1 1 16 43490 1 1 21 LYS C C 130.243 20.190 -4.689 1.00 . A A . 21 LYS C 1 1 16 43491 1 1 21 LYS CA C 131.149 18.998 -4.979 1.00 . A A . 21 LYS CA 1 1 16 43492 1 1 21 LYS CB C 130.337 17.704 -4.891 1.00 . A A . 21 LYS CB 1 1 16 43493 1 1 21 LYS CD C 130.378 15.265 -5.438 1.00 . A A . 21 LYS CD 1 1 16 43494 1 1 21 LYS CE C 129.632 14.926 -4.145 1.00 . A A . 21 LYS CE 1 1 16 43495 1 1 21 LYS CG C 131.237 16.512 -5.222 1.00 . A A . 21 LYS CG 1 1 16 43496 1 1 21 LYS H H 132.137 19.320 -3.132 1.00 . A A . 21 LYS H 1 1 16 43497 1 1 21 LYS HA H 131.544 19.093 -5.980 1.00 . A A . 21 LYS HA 1 1 16 43498 1 1 21 LYS HB2 H 129.944 17.593 -3.891 1.00 . A A . 21 LYS HB2 1 1 16 43499 1 1 21 LYS HB3 H 129.520 17.742 -5.596 1.00 . A A . 21 LYS HB3 1 1 16 43500 1 1 21 LYS HD2 H 129.664 15.452 -6.227 1.00 . A A . 21 LYS HD2 1 1 16 43501 1 1 21 LYS HD3 H 131.011 14.434 -5.713 1.00 . A A . 21 LYS HD3 1 1 16 43502 1 1 21 LYS HE2 H 129.390 13.874 -4.134 1.00 . A A . 21 LYS HE2 1 1 16 43503 1 1 21 LYS HE3 H 130.258 15.161 -3.296 1.00 . A A . 21 LYS HE3 1 1 16 43504 1 1 21 LYS HG2 H 131.798 16.724 -6.121 1.00 . A A . 21 LYS HG2 1 1 16 43505 1 1 21 LYS HG3 H 131.920 16.339 -4.404 1.00 . A A . 21 LYS HG3 1 1 16 43506 1 1 21 LYS HZ1 H 128.262 16.273 -4.949 1.00 . A A . 21 LYS HZ1 1 1 16 43507 1 1 21 LYS HZ2 H 128.427 16.376 -3.261 1.00 . A A . 21 LYS HZ2 1 1 16 43508 1 1 21 LYS HZ3 H 127.565 15.087 -3.958 1.00 . A A . 21 LYS HZ3 1 1 16 43509 1 1 21 LYS N N 132.259 18.955 -4.034 1.00 . A A . 21 LYS N 1 1 16 43510 1 1 21 LYS NZ N 128.377 15.726 -4.073 1.00 . A A . 21 LYS NZ 1 1 16 43511 1 1 21 LYS O O 130.049 21.058 -5.541 1.00 . A A . 21 LYS O 1 1 16 43512 1 1 22 GLU C C 128.915 21.582 -1.589 1.00 . A A . 22 GLU C 1 1 16 43513 1 1 22 GLU CA C 128.806 21.319 -3.087 1.00 . A A . 22 GLU CA 1 1 16 43514 1 1 22 GLU CB C 127.359 20.973 -3.445 1.00 . A A . 22 GLU CB 1 1 16 43515 1 1 22 GLU CD C 124.998 21.795 -3.352 1.00 . A A . 22 GLU CD 1 1 16 43516 1 1 22 GLU CG C 126.460 22.181 -3.167 1.00 . A A . 22 GLU CG 1 1 16 43517 1 1 22 GLU H H 129.881 19.509 -2.842 1.00 . A A . 22 GLU H 1 1 16 43518 1 1 22 GLU HA H 129.093 22.212 -3.622 1.00 . A A . 22 GLU HA 1 1 16 43519 1 1 22 GLU HB2 H 127.300 20.712 -4.492 1.00 . A A . 22 GLU HB2 1 1 16 43520 1 1 22 GLU HB3 H 127.030 20.138 -2.845 1.00 . A A . 22 GLU HB3 1 1 16 43521 1 1 22 GLU HG2 H 126.617 22.519 -2.154 1.00 . A A . 22 GLU HG2 1 1 16 43522 1 1 22 GLU HG3 H 126.708 22.977 -3.853 1.00 . A A . 22 GLU HG3 1 1 16 43523 1 1 22 GLU N N 129.691 20.227 -3.481 1.00 . A A . 22 GLU N 1 1 16 43524 1 1 22 GLU O O 128.914 22.732 -1.149 1.00 . A A . 22 GLU O 1 1 16 43525 1 1 22 GLU OE1 O 124.739 20.626 -3.589 1.00 . A A . 22 GLU OE1 1 1 16 43526 1 1 22 GLU OE2 O 124.156 22.672 -3.253 1.00 . A A . 22 GLU OE2 1 1 16 43527 1 1 23 GLY C C 130.572 20.709 1.072 1.00 . A A . 23 GLY C 1 1 16 43528 1 1 23 GLY CA C 129.113 20.634 0.638 1.00 . A A . 23 GLY CA 1 1 16 43529 1 1 23 GLY H H 129.001 19.616 -1.218 1.00 . A A . 23 GLY H 1 1 16 43530 1 1 23 GLY HA2 H 128.599 21.530 0.955 1.00 . A A . 23 GLY HA2 1 1 16 43531 1 1 23 GLY HA3 H 128.651 19.776 1.103 1.00 . A A . 23 GLY HA3 1 1 16 43532 1 1 23 GLY N N 129.006 20.508 -0.811 1.00 . A A . 23 GLY N 1 1 16 43533 1 1 23 GLY O O 131.314 21.592 0.641 1.00 . A A . 23 GLY O 1 1 16 43534 1 1 24 ASP C C 133.331 19.632 1.254 1.00 . A A . 24 ASP C 1 1 16 43535 1 1 24 ASP CA C 132.351 19.748 2.417 1.00 . A A . 24 ASP CA 1 1 16 43536 1 1 24 ASP CB C 132.540 18.564 3.368 1.00 . A A . 24 ASP CB 1 1 16 43537 1 1 24 ASP CG C 131.621 18.712 4.575 1.00 . A A . 24 ASP CG 1 1 16 43538 1 1 24 ASP H H 130.341 19.100 2.239 1.00 . A A . 24 ASP H 1 1 16 43539 1 1 24 ASP HA H 132.552 20.661 2.956 1.00 . A A . 24 ASP HA 1 1 16 43540 1 1 24 ASP HB2 H 132.305 17.647 2.848 1.00 . A A . 24 ASP HB2 1 1 16 43541 1 1 24 ASP HB3 H 133.567 18.532 3.702 1.00 . A A . 24 ASP HB3 1 1 16 43542 1 1 24 ASP N N 130.977 19.778 1.930 1.00 . A A . 24 ASP N 1 1 16 43543 1 1 24 ASP O O 133.015 19.045 0.219 1.00 . A A . 24 ASP O 1 1 16 43544 1 1 24 ASP OD1 O 131.557 19.805 5.114 1.00 . A A . 24 ASP OD1 1 1 16 43545 1 1 24 ASP OD2 O 130.995 17.732 4.943 1.00 . A A . 24 ASP OD2 1 1 16 43546 1 1 25 LYS C C 136.927 19.971 1.003 1.00 . A A . 25 LYS C 1 1 16 43547 1 1 25 LYS CA C 135.543 20.153 0.389 1.00 . A A . 25 LYS CA 1 1 16 43548 1 1 25 LYS CB C 135.510 21.447 -0.427 1.00 . A A . 25 LYS CB 1 1 16 43549 1 1 25 LYS CD C 136.512 22.651 -2.375 1.00 . A A . 25 LYS CD 1 1 16 43550 1 1 25 LYS CE C 137.676 22.667 -3.367 1.00 . A A . 25 LYS CE 1 1 16 43551 1 1 25 LYS CG C 136.629 21.422 -1.472 1.00 . A A . 25 LYS CG 1 1 16 43552 1 1 25 LYS H H 134.718 20.652 2.277 1.00 . A A . 25 LYS H 1 1 16 43553 1 1 25 LYS HA H 135.339 19.321 -0.268 1.00 . A A . 25 LYS HA 1 1 16 43554 1 1 25 LYS HB2 H 134.555 21.534 -0.925 1.00 . A A . 25 LYS HB2 1 1 16 43555 1 1 25 LYS HB3 H 135.653 22.291 0.231 1.00 . A A . 25 LYS HB3 1 1 16 43556 1 1 25 LYS HD2 H 135.576 22.611 -2.915 1.00 . A A . 25 LYS HD2 1 1 16 43557 1 1 25 LYS HD3 H 136.542 23.546 -1.772 1.00 . A A . 25 LYS HD3 1 1 16 43558 1 1 25 LYS HE2 H 137.392 23.228 -4.246 1.00 . A A . 25 LYS HE2 1 1 16 43559 1 1 25 LYS HE3 H 138.536 23.130 -2.906 1.00 . A A . 25 LYS HE3 1 1 16 43560 1 1 25 LYS HG2 H 137.587 21.432 -0.972 1.00 . A A . 25 LYS HG2 1 1 16 43561 1 1 25 LYS HG3 H 136.544 20.528 -2.070 1.00 . A A . 25 LYS HG3 1 1 16 43562 1 1 25 LYS HZ1 H 138.554 21.278 -4.646 1.00 . A A . 25 LYS HZ1 1 1 16 43563 1 1 25 LYS HZ2 H 137.136 20.724 -3.889 1.00 . A A . 25 LYS HZ2 1 1 16 43564 1 1 25 LYS HZ3 H 138.588 20.830 -3.011 1.00 . A A . 25 LYS HZ3 1 1 16 43565 1 1 25 LYS N N 134.522 20.197 1.432 1.00 . A A . 25 LYS N 1 1 16 43566 1 1 25 LYS NZ N 138.014 21.269 -3.758 1.00 . A A . 25 LYS NZ 1 1 16 43567 1 1 25 LYS O O 137.842 19.461 0.355 1.00 . A A . 25 LYS O 1 1 16 43568 1 1 26 TYR C C 138.583 18.830 3.400 1.00 . A A . 26 TYR C 1 1 16 43569 1 1 26 TYR CA C 138.352 20.268 2.947 1.00 . A A . 26 TYR CA 1 1 16 43570 1 1 26 TYR CB C 138.381 21.199 4.161 1.00 . A A . 26 TYR CB 1 1 16 43571 1 1 26 TYR CD1 C 140.880 21.277 4.477 1.00 . A A . 26 TYR CD1 1 1 16 43572 1 1 26 TYR CD2 C 139.511 20.319 6.235 1.00 . A A . 26 TYR CD2 1 1 16 43573 1 1 26 TYR CE1 C 142.030 21.023 5.234 1.00 . A A . 26 TYR CE1 1 1 16 43574 1 1 26 TYR CE2 C 140.661 20.066 6.992 1.00 . A A . 26 TYR CE2 1 1 16 43575 1 1 26 TYR CG C 139.621 20.926 4.977 1.00 . A A . 26 TYR CG 1 1 16 43576 1 1 26 TYR CZ C 141.920 20.418 6.492 1.00 . A A . 26 TYR CZ 1 1 16 43577 1 1 26 TYR H H 136.310 20.789 2.723 1.00 . A A . 26 TYR H 1 1 16 43578 1 1 26 TYR HA H 139.145 20.553 2.271 1.00 . A A . 26 TYR HA 1 1 16 43579 1 1 26 TYR HB2 H 138.388 22.226 3.826 1.00 . A A . 26 TYR HB2 1 1 16 43580 1 1 26 TYR HB3 H 137.505 21.025 4.768 1.00 . A A . 26 TYR HB3 1 1 16 43581 1 1 26 TYR HD1 H 140.965 21.745 3.507 1.00 . A A . 26 TYR HD1 1 1 16 43582 1 1 26 TYR HD2 H 138.539 20.048 6.621 1.00 . A A . 26 TYR HD2 1 1 16 43583 1 1 26 TYR HE1 H 143.001 21.295 4.848 1.00 . A A . 26 TYR HE1 1 1 16 43584 1 1 26 TYR HE2 H 140.576 19.599 7.963 1.00 . A A . 26 TYR HE2 1 1 16 43585 1 1 26 TYR HH H 143.510 21.002 7.374 1.00 . A A . 26 TYR HH 1 1 16 43586 1 1 26 TYR N N 137.074 20.390 2.255 1.00 . A A . 26 TYR N 1 1 16 43587 1 1 26 TYR O O 139.668 18.483 3.869 1.00 . A A . 26 TYR O 1 1 16 43588 1 1 26 TYR OH O 143.053 20.168 7.238 1.00 . A A . 26 TYR OH 1 1 16 43589 1 1 27 LYS C C 136.526 15.778 3.062 1.00 . A A . 27 LYS C 1 1 16 43590 1 1 27 LYS CA C 137.662 16.599 3.663 1.00 . A A . 27 LYS CA 1 1 16 43591 1 1 27 LYS CB C 137.618 16.492 5.188 1.00 . A A . 27 LYS CB 1 1 16 43592 1 1 27 LYS CD C 136.307 17.079 7.233 1.00 . A A . 27 LYS CD 1 1 16 43593 1 1 27 LYS CE C 135.046 17.773 7.749 1.00 . A A . 27 LYS CE 1 1 16 43594 1 1 27 LYS CG C 136.315 17.105 5.703 1.00 . A A . 27 LYS CG 1 1 16 43595 1 1 27 LYS H H 136.715 18.328 2.883 1.00 . A A . 27 LYS H 1 1 16 43596 1 1 27 LYS HA H 138.603 16.204 3.313 1.00 . A A . 27 LYS HA 1 1 16 43597 1 1 27 LYS HB2 H 137.667 15.451 5.477 1.00 . A A . 27 LYS HB2 1 1 16 43598 1 1 27 LYS HB3 H 138.456 17.024 5.612 1.00 . A A . 27 LYS HB3 1 1 16 43599 1 1 27 LYS HD2 H 136.322 16.055 7.574 1.00 . A A . 27 LYS HD2 1 1 16 43600 1 1 27 LYS HD3 H 137.179 17.595 7.605 1.00 . A A . 27 LYS HD3 1 1 16 43601 1 1 27 LYS HE2 H 134.174 17.281 7.345 1.00 . A A . 27 LYS HE2 1 1 16 43602 1 1 27 LYS HE3 H 135.023 17.723 8.826 1.00 . A A . 27 LYS HE3 1 1 16 43603 1 1 27 LYS HG2 H 136.237 18.126 5.358 1.00 . A A . 27 LYS HG2 1 1 16 43604 1 1 27 LYS HG3 H 135.477 16.535 5.332 1.00 . A A . 27 LYS HG3 1 1 16 43605 1 1 27 LYS HZ1 H 135.864 19.689 7.750 1.00 . A A . 27 LYS HZ1 1 1 16 43606 1 1 27 LYS HZ2 H 134.170 19.657 7.621 1.00 . A A . 27 LYS HZ2 1 1 16 43607 1 1 27 LYS HZ3 H 135.134 19.250 6.283 1.00 . A A . 27 LYS HZ3 1 1 16 43608 1 1 27 LYS N N 137.557 17.997 3.261 1.00 . A A . 27 LYS N 1 1 16 43609 1 1 27 LYS NZ N 135.054 19.200 7.318 1.00 . A A . 27 LYS NZ 1 1 16 43610 1 1 27 LYS O O 135.695 16.300 2.317 1.00 . A A . 27 LYS O 1 1 16 43611 1 1 28 LEU C C 134.483 13.229 3.999 1.00 . A A . 28 LEU C 1 1 16 43612 1 1 28 LEU CA C 135.458 13.596 2.883 1.00 . A A . 28 LEU CA 1 1 16 43613 1 1 28 LEU CB C 136.104 12.325 2.316 1.00 . A A . 28 LEU CB 1 1 16 43614 1 1 28 LEU CD1 C 133.818 11.612 1.576 1.00 . A A . 28 LEU CD1 1 1 16 43615 1 1 28 LEU CD2 C 135.351 12.757 -0.048 1.00 . A A . 28 LEU CD2 1 1 16 43616 1 1 28 LEU CG C 135.276 11.785 1.142 1.00 . A A . 28 LEU CG 1 1 16 43617 1 1 28 LEU H H 137.185 14.133 3.991 1.00 . A A . 28 LEU H 1 1 16 43618 1 1 28 LEU HA H 134.916 14.097 2.096 1.00 . A A . 28 LEU HA 1 1 16 43619 1 1 28 LEU HB2 H 137.103 12.554 1.975 1.00 . A A . 28 LEU HB2 1 1 16 43620 1 1 28 LEU HB3 H 136.158 11.571 3.089 1.00 . A A . 28 LEU HB3 1 1 16 43621 1 1 28 LEU HD11 H 133.315 12.568 1.535 1.00 . A A . 28 LEU HD11 1 1 16 43622 1 1 28 LEU HD12 H 133.785 11.231 2.586 1.00 . A A . 28 LEU HD12 1 1 16 43623 1 1 28 LEU HD13 H 133.325 10.917 0.913 1.00 . A A . 28 LEU HD13 1 1 16 43624 1 1 28 LEU HD21 H 136.262 13.335 0.009 1.00 . A A . 28 LEU HD21 1 1 16 43625 1 1 28 LEU HD22 H 134.502 13.425 -0.029 1.00 . A A . 28 LEU HD22 1 1 16 43626 1 1 28 LEU HD23 H 135.342 12.195 -0.970 1.00 . A A . 28 LEU HD23 1 1 16 43627 1 1 28 LEU HG H 135.671 10.823 0.843 1.00 . A A . 28 LEU HG 1 1 16 43628 1 1 28 LEU N N 136.496 14.490 3.393 1.00 . A A . 28 LEU N 1 1 16 43629 1 1 28 LEU O O 134.862 12.594 4.984 1.00 . A A . 28 LEU O 1 1 16 43630 1 1 29 SER C C 131.672 11.927 4.674 1.00 . A A . 29 SER C 1 1 16 43631 1 1 29 SER CA C 132.209 13.344 4.845 1.00 . A A . 29 SER CA 1 1 16 43632 1 1 29 SER CB C 131.059 14.345 4.725 1.00 . A A . 29 SER CB 1 1 16 43633 1 1 29 SER H H 132.982 14.139 3.039 1.00 . A A . 29 SER H 1 1 16 43634 1 1 29 SER HA H 132.649 13.436 5.827 1.00 . A A . 29 SER HA 1 1 16 43635 1 1 29 SER HB2 H 131.441 15.348 4.817 1.00 . A A . 29 SER HB2 1 1 16 43636 1 1 29 SER HB3 H 130.583 14.230 3.760 1.00 . A A . 29 SER HB3 1 1 16 43637 1 1 29 SER HG H 130.602 14.020 6.588 1.00 . A A . 29 SER HG 1 1 16 43638 1 1 29 SER N N 133.227 13.634 3.841 1.00 . A A . 29 SER N 1 1 16 43639 1 1 29 SER O O 131.598 11.411 3.558 1.00 . A A . 29 SER O 1 1 16 43640 1 1 29 SER OG O 130.119 14.105 5.764 1.00 . A A . 29 SER OG 1 1 16 43641 1 1 30 LYS C C 129.451 9.903 4.979 1.00 . A A . 30 LYS C 1 1 16 43642 1 1 30 LYS CA C 130.768 9.945 5.750 1.00 . A A . 30 LYS CA 1 1 16 43643 1 1 30 LYS CB C 130.541 9.433 7.175 1.00 . A A . 30 LYS CB 1 1 16 43644 1 1 30 LYS CD C 131.665 8.759 9.301 1.00 . A A . 30 LYS CD 1 1 16 43645 1 1 30 LYS CE C 132.959 8.862 10.111 1.00 . A A . 30 LYS CE 1 1 16 43646 1 1 30 LYS CG C 131.880 9.360 7.912 1.00 . A A . 30 LYS CG 1 1 16 43647 1 1 30 LYS H H 131.379 11.765 6.647 1.00 . A A . 30 LYS H 1 1 16 43648 1 1 30 LYS HA H 131.483 9.302 5.258 1.00 . A A . 30 LYS HA 1 1 16 43649 1 1 30 LYS HB2 H 129.878 10.107 7.697 1.00 . A A . 30 LYS HB2 1 1 16 43650 1 1 30 LYS HB3 H 130.100 8.449 7.138 1.00 . A A . 30 LYS HB3 1 1 16 43651 1 1 30 LYS HD2 H 130.878 9.297 9.810 1.00 . A A . 30 LYS HD2 1 1 16 43652 1 1 30 LYS HD3 H 131.386 7.720 9.205 1.00 . A A . 30 LYS HD3 1 1 16 43653 1 1 30 LYS HE2 H 133.629 8.066 9.823 1.00 . A A . 30 LYS HE2 1 1 16 43654 1 1 30 LYS HE3 H 133.430 9.816 9.918 1.00 . A A . 30 LYS HE3 1 1 16 43655 1 1 30 LYS HG2 H 132.565 8.741 7.352 1.00 . A A . 30 LYS HG2 1 1 16 43656 1 1 30 LYS HG3 H 132.290 10.354 8.010 1.00 . A A . 30 LYS HG3 1 1 16 43657 1 1 30 LYS HZ1 H 132.837 7.779 11.884 1.00 . A A . 30 LYS HZ1 1 1 16 43658 1 1 30 LYS HZ2 H 131.644 8.978 11.721 1.00 . A A . 30 LYS HZ2 1 1 16 43659 1 1 30 LYS HZ3 H 133.243 9.411 12.100 1.00 . A A . 30 LYS HZ3 1 1 16 43660 1 1 30 LYS N N 131.298 11.303 5.788 1.00 . A A . 30 LYS N 1 1 16 43661 1 1 30 LYS NZ N 132.647 8.749 11.564 1.00 . A A . 30 LYS NZ 1 1 16 43662 1 1 30 LYS O O 129.212 8.989 4.192 1.00 . A A . 30 LYS O 1 1 16 43663 1 1 31 LYS C C 127.497 10.870 3.025 1.00 . A A . 31 LYS C 1 1 16 43664 1 1 31 LYS CA C 127.314 10.964 4.535 1.00 . A A . 31 LYS CA 1 1 16 43665 1 1 31 LYS CB C 126.604 12.274 4.884 1.00 . A A . 31 LYS CB 1 1 16 43666 1 1 31 LYS CD C 124.458 13.544 4.699 1.00 . A A . 31 LYS CD 1 1 16 43667 1 1 31 LYS CE C 122.949 13.385 4.502 1.00 . A A . 31 LYS CE 1 1 16 43668 1 1 31 LYS CG C 125.152 12.212 4.405 1.00 . A A . 31 LYS CG 1 1 16 43669 1 1 31 LYS H H 128.847 11.600 5.853 1.00 . A A . 31 LYS H 1 1 16 43670 1 1 31 LYS HA H 126.702 10.138 4.866 1.00 . A A . 31 LYS HA 1 1 16 43671 1 1 31 LYS HB2 H 126.625 12.420 5.955 1.00 . A A . 31 LYS HB2 1 1 16 43672 1 1 31 LYS HB3 H 127.107 13.096 4.398 1.00 . A A . 31 LYS HB3 1 1 16 43673 1 1 31 LYS HD2 H 124.661 13.837 5.719 1.00 . A A . 31 LYS HD2 1 1 16 43674 1 1 31 LYS HD3 H 124.829 14.300 4.024 1.00 . A A . 31 LYS HD3 1 1 16 43675 1 1 31 LYS HE2 H 122.758 12.886 3.564 1.00 . A A . 31 LYS HE2 1 1 16 43676 1 1 31 LYS HE3 H 122.540 12.798 5.312 1.00 . A A . 31 LYS HE3 1 1 16 43677 1 1 31 LYS HG2 H 125.134 12.023 3.341 1.00 . A A . 31 LYS HG2 1 1 16 43678 1 1 31 LYS HG3 H 124.636 11.417 4.922 1.00 . A A . 31 LYS HG3 1 1 16 43679 1 1 31 LYS HZ1 H 122.208 15.077 5.464 1.00 . A A . 31 LYS HZ1 1 1 16 43680 1 1 31 LYS HZ2 H 121.366 14.659 4.049 1.00 . A A . 31 LYS HZ2 1 1 16 43681 1 1 31 LYS HZ3 H 122.896 15.391 3.947 1.00 . A A . 31 LYS HZ3 1 1 16 43682 1 1 31 LYS N N 128.603 10.899 5.213 1.00 . A A . 31 LYS N 1 1 16 43683 1 1 31 LYS NZ N 122.306 14.730 4.490 1.00 . A A . 31 LYS NZ 1 1 16 43684 1 1 31 LYS O O 126.706 10.231 2.332 1.00 . A A . 31 LYS O 1 1 16 43685 1 1 32 GLN C C 129.641 10.258 0.716 1.00 . A A . 32 GLN C 1 1 16 43686 1 1 32 GLN CA C 128.827 11.493 1.089 1.00 . A A . 32 GLN CA 1 1 16 43687 1 1 32 GLN CB C 129.598 12.753 0.694 1.00 . A A . 32 GLN CB 1 1 16 43688 1 1 32 GLN CD C 127.586 14.102 0.063 1.00 . A A . 32 GLN CD 1 1 16 43689 1 1 32 GLN CG C 128.762 13.990 1.028 1.00 . A A . 32 GLN CG 1 1 16 43690 1 1 32 GLN H H 129.143 12.004 3.121 1.00 . A A . 32 GLN H 1 1 16 43691 1 1 32 GLN HA H 127.892 11.473 0.549 1.00 . A A . 32 GLN HA 1 1 16 43692 1 1 32 GLN HB2 H 130.531 12.790 1.238 1.00 . A A . 32 GLN HB2 1 1 16 43693 1 1 32 GLN HB3 H 129.800 12.734 -0.367 1.00 . A A . 32 GLN HB3 1 1 16 43694 1 1 32 GLN HE21 H 126.264 14.500 1.489 1.00 . A A . 32 GLN HE21 1 1 16 43695 1 1 32 GLN HE22 H 125.637 14.443 -0.087 1.00 . A A . 32 GLN HE22 1 1 16 43696 1 1 32 GLN HG2 H 128.391 13.909 2.039 1.00 . A A . 32 GLN HG2 1 1 16 43697 1 1 32 GLN HG3 H 129.379 14.873 0.942 1.00 . A A . 32 GLN HG3 1 1 16 43698 1 1 32 GLN N N 128.547 11.511 2.520 1.00 . A A . 32 GLN N 1 1 16 43699 1 1 32 GLN NE2 N 126.397 14.370 0.527 1.00 . A A . 32 GLN NE2 1 1 16 43700 1 1 32 GLN O O 129.666 9.846 -0.445 1.00 . A A . 32 GLN O 1 1 16 43701 1 1 32 GLN OE1 O 127.756 13.938 -1.146 1.00 . A A . 32 GLN OE1 1 1 16 43702 1 1 33 LEU C C 130.263 7.310 1.036 1.00 . A A . 33 LEU C 1 1 16 43703 1 1 33 LEU CA C 131.129 8.491 1.470 1.00 . A A . 33 LEU CA 1 1 16 43704 1 1 33 LEU CB C 131.892 8.125 2.745 1.00 . A A . 33 LEU CB 1 1 16 43705 1 1 33 LEU CD1 C 133.940 7.407 1.491 1.00 . A A . 33 LEU CD1 1 1 16 43706 1 1 33 LEU CD2 C 133.486 6.502 3.777 1.00 . A A . 33 LEU CD2 1 1 16 43707 1 1 33 LEU CG C 132.845 6.959 2.464 1.00 . A A . 33 LEU CG 1 1 16 43708 1 1 33 LEU H H 130.256 10.051 2.608 1.00 . A A . 33 LEU H 1 1 16 43709 1 1 33 LEU HA H 131.841 8.708 0.689 1.00 . A A . 33 LEU HA 1 1 16 43710 1 1 33 LEU HB2 H 132.460 8.981 3.082 1.00 . A A . 33 LEU HB2 1 1 16 43711 1 1 33 LEU HB3 H 131.191 7.835 3.513 1.00 . A A . 33 LEU HB3 1 1 16 43712 1 1 33 LEU HD11 H 133.597 7.275 0.476 1.00 . A A . 33 LEU HD11 1 1 16 43713 1 1 33 LEU HD12 H 134.829 6.814 1.649 1.00 . A A . 33 LEU HD12 1 1 16 43714 1 1 33 LEU HD13 H 134.169 8.450 1.659 1.00 . A A . 33 LEU HD13 1 1 16 43715 1 1 33 LEU HD21 H 133.667 7.360 4.408 1.00 . A A . 33 LEU HD21 1 1 16 43716 1 1 33 LEU HD22 H 134.421 6.005 3.568 1.00 . A A . 33 LEU HD22 1 1 16 43717 1 1 33 LEU HD23 H 132.821 5.818 4.284 1.00 . A A . 33 LEU HD23 1 1 16 43718 1 1 33 LEU HG H 132.292 6.139 2.028 1.00 . A A . 33 LEU HG 1 1 16 43719 1 1 33 LEU N N 130.311 9.675 1.706 1.00 . A A . 33 LEU N 1 1 16 43720 1 1 33 LEU O O 130.621 6.571 0.120 1.00 . A A . 33 LEU O 1 1 16 43721 1 1 34 LYS C C 128.008 5.948 -0.131 1.00 . A A . 34 LYS C 1 1 16 43722 1 1 34 LYS CA C 128.222 6.039 1.376 1.00 . A A . 34 LYS CA 1 1 16 43723 1 1 34 LYS CB C 126.876 6.245 2.075 1.00 . A A . 34 LYS CB 1 1 16 43724 1 1 34 LYS CD C 124.882 7.762 2.211 1.00 . A A . 34 LYS CD 1 1 16 43725 1 1 34 LYS CE C 123.718 6.818 1.910 1.00 . A A . 34 LYS CE 1 1 16 43726 1 1 34 LYS CG C 126.098 7.361 1.369 1.00 . A A . 34 LYS CG 1 1 16 43727 1 1 34 LYS H H 128.893 7.755 2.425 1.00 . A A . 34 LYS H 1 1 16 43728 1 1 34 LYS HA H 128.656 5.114 1.724 1.00 . A A . 34 LYS HA 1 1 16 43729 1 1 34 LYS HB2 H 126.307 5.328 2.036 1.00 . A A . 34 LYS HB2 1 1 16 43730 1 1 34 LYS HB3 H 127.047 6.520 3.104 1.00 . A A . 34 LYS HB3 1 1 16 43731 1 1 34 LYS HD2 H 125.131 7.706 3.260 1.00 . A A . 34 LYS HD2 1 1 16 43732 1 1 34 LYS HD3 H 124.594 8.774 1.965 1.00 . A A . 34 LYS HD3 1 1 16 43733 1 1 34 LYS HE2 H 124.071 5.797 1.918 1.00 . A A . 34 LYS HE2 1 1 16 43734 1 1 34 LYS HE3 H 122.952 6.939 2.662 1.00 . A A . 34 LYS HE3 1 1 16 43735 1 1 34 LYS HG2 H 126.743 8.217 1.235 1.00 . A A . 34 LYS HG2 1 1 16 43736 1 1 34 LYS HG3 H 125.763 7.010 0.405 1.00 . A A . 34 LYS HG3 1 1 16 43737 1 1 34 LYS HZ1 H 123.478 6.432 -0.122 1.00 . A A . 34 LYS HZ1 1 1 16 43738 1 1 34 LYS HZ2 H 123.473 8.084 0.275 1.00 . A A . 34 LYS HZ2 1 1 16 43739 1 1 34 LYS HZ3 H 122.116 7.121 0.616 1.00 . A A . 34 LYS HZ3 1 1 16 43740 1 1 34 LYS N N 129.127 7.137 1.702 1.00 . A A . 34 LYS N 1 1 16 43741 1 1 34 LYS NZ N 123.154 7.138 0.568 1.00 . A A . 34 LYS NZ 1 1 16 43742 1 1 34 LYS O O 128.033 4.859 -0.705 1.00 . A A . 34 LYS O 1 1 16 43743 1 1 35 GLU C C 128.873 6.845 -2.955 1.00 . A A . 35 GLU C 1 1 16 43744 1 1 35 GLU CA C 127.575 7.131 -2.206 1.00 . A A . 35 GLU CA 1 1 16 43745 1 1 35 GLU CB C 127.039 8.503 -2.620 1.00 . A A . 35 GLU CB 1 1 16 43746 1 1 35 GLU CD C 124.964 9.900 -2.728 1.00 . A A . 35 GLU CD 1 1 16 43747 1 1 35 GLU CG C 125.611 8.671 -2.097 1.00 . A A . 35 GLU CG 1 1 16 43748 1 1 35 GLU H H 127.784 7.933 -0.256 1.00 . A A . 35 GLU H 1 1 16 43749 1 1 35 GLU HA H 126.847 6.379 -2.469 1.00 . A A . 35 GLU HA 1 1 16 43750 1 1 35 GLU HB2 H 127.668 9.276 -2.204 1.00 . A A . 35 GLU HB2 1 1 16 43751 1 1 35 GLU HB3 H 127.037 8.580 -3.697 1.00 . A A . 35 GLU HB3 1 1 16 43752 1 1 35 GLU HG2 H 125.032 7.793 -2.347 1.00 . A A . 35 GLU HG2 1 1 16 43753 1 1 35 GLU HG3 H 125.634 8.792 -1.024 1.00 . A A . 35 GLU HG3 1 1 16 43754 1 1 35 GLU N N 127.795 7.096 -0.765 1.00 . A A . 35 GLU N 1 1 16 43755 1 1 35 GLU O O 128.907 6.015 -3.862 1.00 . A A . 35 GLU O 1 1 16 43756 1 1 35 GLU OE1 O 125.681 10.667 -3.350 1.00 . A A . 35 GLU OE1 1 1 16 43757 1 1 35 GLU OE2 O 123.764 10.056 -2.581 1.00 . A A . 35 GLU OE2 1 1 16 43758 1 1 36 LEU C C 131.647 5.885 -3.190 1.00 . A A . 36 LEU C 1 1 16 43759 1 1 36 LEU CA C 131.235 7.354 -3.214 1.00 . A A . 36 LEU CA 1 1 16 43760 1 1 36 LEU CB C 132.294 8.197 -2.497 1.00 . A A . 36 LEU CB 1 1 16 43761 1 1 36 LEU CD1 C 133.658 8.064 -4.589 1.00 . A A . 36 LEU CD1 1 1 16 43762 1 1 36 LEU CD2 C 134.706 8.849 -2.462 1.00 . A A . 36 LEU CD2 1 1 16 43763 1 1 36 LEU CG C 133.680 7.888 -3.070 1.00 . A A . 36 LEU CG 1 1 16 43764 1 1 36 LEU H H 129.852 8.188 -1.842 1.00 . A A . 36 LEU H 1 1 16 43765 1 1 36 LEU HA H 131.167 7.681 -4.239 1.00 . A A . 36 LEU HA 1 1 16 43766 1 1 36 LEU HB2 H 132.073 9.245 -2.637 1.00 . A A . 36 LEU HB2 1 1 16 43767 1 1 36 LEU HB3 H 132.284 7.966 -1.443 1.00 . A A . 36 LEU HB3 1 1 16 43768 1 1 36 LEU HD11 H 133.286 7.161 -5.051 1.00 . A A . 36 LEU HD11 1 1 16 43769 1 1 36 LEU HD12 H 134.659 8.263 -4.943 1.00 . A A . 36 LEU HD12 1 1 16 43770 1 1 36 LEU HD13 H 133.014 8.892 -4.846 1.00 . A A . 36 LEU HD13 1 1 16 43771 1 1 36 LEU HD21 H 135.621 8.806 -3.033 1.00 . A A . 36 LEU HD21 1 1 16 43772 1 1 36 LEU HD22 H 134.904 8.562 -1.441 1.00 . A A . 36 LEU HD22 1 1 16 43773 1 1 36 LEU HD23 H 134.314 9.855 -2.484 1.00 . A A . 36 LEU HD23 1 1 16 43774 1 1 36 LEU HG H 133.953 6.871 -2.830 1.00 . A A . 36 LEU HG 1 1 16 43775 1 1 36 LEU N N 129.939 7.539 -2.570 1.00 . A A . 36 LEU N 1 1 16 43776 1 1 36 LEU O O 132.159 5.358 -4.177 1.00 . A A . 36 LEU O 1 1 16 43777 1 1 37 LEU C C 131.022 2.961 -2.910 1.00 . A A . 37 LEU C 1 1 16 43778 1 1 37 LEU CA C 131.789 3.825 -1.911 1.00 . A A . 37 LEU CA 1 1 16 43779 1 1 37 LEU CB C 131.487 3.350 -0.486 1.00 . A A . 37 LEU CB 1 1 16 43780 1 1 37 LEU CD1 C 133.727 2.716 0.434 1.00 . A A . 37 LEU CD1 1 1 16 43781 1 1 37 LEU CD2 C 131.728 1.303 0.931 1.00 . A A . 37 LEU CD2 1 1 16 43782 1 1 37 LEU CG C 132.407 2.179 -0.125 1.00 . A A . 37 LEU CG 1 1 16 43783 1 1 37 LEU H H 131.022 5.703 -1.297 1.00 . A A . 37 LEU H 1 1 16 43784 1 1 37 LEU HA H 132.846 3.716 -2.096 1.00 . A A . 37 LEU HA 1 1 16 43785 1 1 37 LEU HB2 H 131.650 4.164 0.205 1.00 . A A . 37 LEU HB2 1 1 16 43786 1 1 37 LEU HB3 H 130.458 3.029 -0.426 1.00 . A A . 37 LEU HB3 1 1 16 43787 1 1 37 LEU HD11 H 134.356 1.888 0.728 1.00 . A A . 37 LEU HD11 1 1 16 43788 1 1 37 LEU HD12 H 133.528 3.339 1.293 1.00 . A A . 37 LEU HD12 1 1 16 43789 1 1 37 LEU HD13 H 134.229 3.298 -0.326 1.00 . A A . 37 LEU HD13 1 1 16 43790 1 1 37 LEU HD21 H 132.435 0.575 1.303 1.00 . A A . 37 LEU HD21 1 1 16 43791 1 1 37 LEU HD22 H 130.885 0.793 0.490 1.00 . A A . 37 LEU HD22 1 1 16 43792 1 1 37 LEU HD23 H 131.387 1.923 1.748 1.00 . A A . 37 LEU HD23 1 1 16 43793 1 1 37 LEU HG H 132.605 1.591 -1.010 1.00 . A A . 37 LEU HG 1 1 16 43794 1 1 37 LEU N N 131.428 5.231 -2.054 1.00 . A A . 37 LEU N 1 1 16 43795 1 1 37 LEU O O 131.614 2.358 -3.805 1.00 . A A . 37 LEU O 1 1 16 43796 1 1 38 GLN C C 128.967 2.605 -5.074 1.00 . A A . 38 GLN C 1 1 16 43797 1 1 38 GLN CA C 128.869 2.100 -3.638 1.00 . A A . 38 GLN CA 1 1 16 43798 1 1 38 GLN CB C 127.412 2.153 -3.174 1.00 . A A . 38 GLN CB 1 1 16 43799 1 1 38 GLN CD C 125.577 3.727 -2.530 1.00 . A A . 38 GLN CD 1 1 16 43800 1 1 38 GLN CG C 126.889 3.586 -3.295 1.00 . A A . 38 GLN CG 1 1 16 43801 1 1 38 GLN H H 129.286 3.398 -2.012 1.00 . A A . 38 GLN H 1 1 16 43802 1 1 38 GLN HA H 129.206 1.076 -3.604 1.00 . A A . 38 GLN HA 1 1 16 43803 1 1 38 GLN HB2 H 126.814 1.498 -3.792 1.00 . A A . 38 GLN HB2 1 1 16 43804 1 1 38 GLN HB3 H 127.349 1.835 -2.145 1.00 . A A . 38 GLN HB3 1 1 16 43805 1 1 38 GLN HE21 H 126.358 4.878 -1.112 1.00 . A A . 38 GLN HE21 1 1 16 43806 1 1 38 GLN HE22 H 124.704 4.536 -0.940 1.00 . A A . 38 GLN HE22 1 1 16 43807 1 1 38 GLN HG2 H 127.619 4.269 -2.886 1.00 . A A . 38 GLN HG2 1 1 16 43808 1 1 38 GLN HG3 H 126.722 3.820 -4.335 1.00 . A A . 38 GLN HG3 1 1 16 43809 1 1 38 GLN N N 129.704 2.900 -2.747 1.00 . A A . 38 GLN N 1 1 16 43810 1 1 38 GLN NE2 N 125.544 4.439 -1.436 1.00 . A A . 38 GLN NE2 1 1 16 43811 1 1 38 GLN O O 129.105 1.815 -6.009 1.00 . A A . 38 GLN O 1 1 16 43812 1 1 38 GLN OE1 O 124.555 3.176 -2.940 1.00 . A A . 38 GLN OE1 1 1 16 43813 1 1 39 THR C C 130.064 3.849 -7.401 1.00 . A A . 39 THR C 1 1 16 43814 1 1 39 THR CA C 128.965 4.512 -6.576 1.00 . A A . 39 THR CA 1 1 16 43815 1 1 39 THR CB C 129.242 6.012 -6.467 1.00 . A A . 39 THR CB 1 1 16 43816 1 1 39 THR CG2 C 129.546 6.580 -7.854 1.00 . A A . 39 THR CG2 1 1 16 43817 1 1 39 THR H H 128.774 4.500 -4.464 1.00 . A A . 39 THR H 1 1 16 43818 1 1 39 THR HA H 128.019 4.369 -7.077 1.00 . A A . 39 THR HA 1 1 16 43819 1 1 39 THR HB H 130.092 6.176 -5.822 1.00 . A A . 39 THR HB 1 1 16 43820 1 1 39 THR HG1 H 127.323 6.308 -6.357 1.00 . A A . 39 THR HG1 1 1 16 43821 1 1 39 THR HG21 H 130.588 6.416 -8.089 1.00 . A A . 39 THR HG21 1 1 16 43822 1 1 39 THR HG22 H 129.337 7.639 -7.864 1.00 . A A . 39 THR HG22 1 1 16 43823 1 1 39 THR HG23 H 128.930 6.084 -8.589 1.00 . A A . 39 THR HG23 1 1 16 43824 1 1 39 THR N N 128.888 3.919 -5.245 1.00 . A A . 39 THR N 1 1 16 43825 1 1 39 THR O O 129.888 3.590 -8.591 1.00 . A A . 39 THR O 1 1 16 43826 1 1 39 THR OG1 O 128.102 6.665 -5.926 1.00 . A A . 39 THR OG1 1 1 16 43827 1 1 40 GLU C C 132.187 1.429 -7.425 1.00 . A A . 40 GLU C 1 1 16 43828 1 1 40 GLU CA C 132.319 2.948 -7.452 1.00 . A A . 40 GLU CA 1 1 16 43829 1 1 40 GLU CB C 133.636 3.358 -6.789 1.00 . A A . 40 GLU CB 1 1 16 43830 1 1 40 GLU CD C 133.921 5.274 -8.374 1.00 . A A . 40 GLU CD 1 1 16 43831 1 1 40 GLU CG C 133.818 4.872 -6.907 1.00 . A A . 40 GLU CG 1 1 16 43832 1 1 40 GLU H H 131.283 3.808 -5.813 1.00 . A A . 40 GLU H 1 1 16 43833 1 1 40 GLU HA H 132.330 3.281 -8.478 1.00 . A A . 40 GLU HA 1 1 16 43834 1 1 40 GLU HB2 H 133.617 3.077 -5.746 1.00 . A A . 40 GLU HB2 1 1 16 43835 1 1 40 GLU HB3 H 134.458 2.859 -7.282 1.00 . A A . 40 GLU HB3 1 1 16 43836 1 1 40 GLU HG2 H 132.972 5.371 -6.456 1.00 . A A . 40 GLU HG2 1 1 16 43837 1 1 40 GLU HG3 H 134.722 5.166 -6.392 1.00 . A A . 40 GLU HG3 1 1 16 43838 1 1 40 GLU N N 131.198 3.578 -6.762 1.00 . A A . 40 GLU N 1 1 16 43839 1 1 40 GLU O O 132.436 0.758 -8.427 1.00 . A A . 40 GLU O 1 1 16 43840 1 1 40 GLU OE1 O 134.570 4.558 -9.119 1.00 . A A . 40 GLU OE1 1 1 16 43841 1 1 40 GLU OE2 O 133.348 6.290 -8.731 1.00 . A A . 40 GLU OE2 1 1 16 43842 1 1 41 LEU C C 130.221 -0.982 -6.473 1.00 . A A . 41 LEU C 1 1 16 43843 1 1 41 LEU CA C 131.645 -0.553 -6.130 1.00 . A A . 41 LEU CA 1 1 16 43844 1 1 41 LEU CB C 131.975 -0.973 -4.696 1.00 . A A . 41 LEU CB 1 1 16 43845 1 1 41 LEU CD1 C 133.702 -0.885 -2.893 1.00 . A A . 41 LEU CD1 1 1 16 43846 1 1 41 LEU CD2 C 134.399 -0.909 -5.292 1.00 . A A . 41 LEU CD2 1 1 16 43847 1 1 41 LEU CG C 133.342 -0.412 -4.303 1.00 . A A . 41 LEU CG 1 1 16 43848 1 1 41 LEU H H 131.619 1.473 -5.506 1.00 . A A . 41 LEU H 1 1 16 43849 1 1 41 LEU HA H 132.331 -1.047 -6.802 1.00 . A A . 41 LEU HA 1 1 16 43850 1 1 41 LEU HB2 H 131.220 -0.587 -4.026 1.00 . A A . 41 LEU HB2 1 1 16 43851 1 1 41 LEU HB3 H 131.997 -2.050 -4.632 1.00 . A A . 41 LEU HB3 1 1 16 43852 1 1 41 LEU HD11 H 134.743 -0.673 -2.698 1.00 . A A . 41 LEU HD11 1 1 16 43853 1 1 41 LEU HD12 H 133.531 -1.949 -2.816 1.00 . A A . 41 LEU HD12 1 1 16 43854 1 1 41 LEU HD13 H 133.088 -0.367 -2.172 1.00 . A A . 41 LEU HD13 1 1 16 43855 1 1 41 LEU HD21 H 135.371 -0.881 -4.822 1.00 . A A . 41 LEU HD21 1 1 16 43856 1 1 41 LEU HD22 H 134.402 -0.272 -6.164 1.00 . A A . 41 LEU HD22 1 1 16 43857 1 1 41 LEU HD23 H 134.170 -1.921 -5.586 1.00 . A A . 41 LEU HD23 1 1 16 43858 1 1 41 LEU HG H 133.307 0.668 -4.321 1.00 . A A . 41 LEU HG 1 1 16 43859 1 1 41 LEU N N 131.800 0.891 -6.273 1.00 . A A . 41 LEU N 1 1 16 43860 1 1 41 LEU O O 129.764 -2.044 -6.048 1.00 . A A . 41 LEU O 1 1 16 43861 1 1 42 SER C C 128.092 -1.797 -8.365 1.00 . A A . 42 SER C 1 1 16 43862 1 1 42 SER CA C 128.154 -0.460 -7.634 1.00 . A A . 42 SER CA 1 1 16 43863 1 1 42 SER CB C 127.609 0.644 -8.539 1.00 . A A . 42 SER CB 1 1 16 43864 1 1 42 SER H H 129.939 0.680 -7.551 1.00 . A A . 42 SER H 1 1 16 43865 1 1 42 SER HA H 127.541 -0.517 -6.746 1.00 . A A . 42 SER HA 1 1 16 43866 1 1 42 SER HB2 H 128.206 0.708 -9.433 1.00 . A A . 42 SER HB2 1 1 16 43867 1 1 42 SER HB3 H 126.585 0.416 -8.807 1.00 . A A . 42 SER HB3 1 1 16 43868 1 1 42 SER HG H 126.813 2.318 -7.944 1.00 . A A . 42 SER HG 1 1 16 43869 1 1 42 SER N N 129.525 -0.153 -7.241 1.00 . A A . 42 SER N 1 1 16 43870 1 1 42 SER O O 127.147 -2.567 -8.192 1.00 . A A . 42 SER O 1 1 16 43871 1 1 42 SER OG O 127.666 1.887 -7.850 1.00 . A A . 42 SER OG 1 1 16 43872 1 1 43 GLY C C 129.587 -4.474 -9.045 1.00 . A A . 43 GLY C 1 1 16 43873 1 1 43 GLY CA C 129.155 -3.314 -9.936 1.00 . A A . 43 GLY CA 1 1 16 43874 1 1 43 GLY H H 129.831 -1.415 -9.281 1.00 . A A . 43 GLY H 1 1 16 43875 1 1 43 GLY HA2 H 128.175 -3.522 -10.342 1.00 . A A . 43 GLY HA2 1 1 16 43876 1 1 43 GLY HA3 H 129.861 -3.211 -10.746 1.00 . A A . 43 GLY HA3 1 1 16 43877 1 1 43 GLY N N 129.105 -2.067 -9.182 1.00 . A A . 43 GLY N 1 1 16 43878 1 1 43 GLY O O 129.052 -5.578 -9.145 1.00 . A A . 43 GLY O 1 1 16 43879 1 1 44 PHE C C 129.948 -5.704 -6.323 1.00 . A A . 44 PHE C 1 1 16 43880 1 1 44 PHE CA C 131.055 -5.246 -7.270 1.00 . A A . 44 PHE CA 1 1 16 43881 1 1 44 PHE CB C 132.239 -4.703 -6.459 1.00 . A A . 44 PHE CB 1 1 16 43882 1 1 44 PHE CD1 C 133.577 -4.686 -8.601 1.00 . A A . 44 PHE CD1 1 1 16 43883 1 1 44 PHE CD2 C 134.673 -5.359 -6.546 1.00 . A A . 44 PHE CD2 1 1 16 43884 1 1 44 PHE CE1 C 134.771 -4.889 -9.304 1.00 . A A . 44 PHE CE1 1 1 16 43885 1 1 44 PHE CE2 C 135.866 -5.563 -7.248 1.00 . A A . 44 PHE CE2 1 1 16 43886 1 1 44 PHE CG C 133.528 -4.921 -7.221 1.00 . A A . 44 PHE CG 1 1 16 43887 1 1 44 PHE CZ C 135.915 -5.328 -8.627 1.00 . A A . 44 PHE CZ 1 1 16 43888 1 1 44 PHE H H 130.946 -3.316 -8.141 1.00 . A A . 44 PHE H 1 1 16 43889 1 1 44 PHE HA H 131.386 -6.093 -7.853 1.00 . A A . 44 PHE HA 1 1 16 43890 1 1 44 PHE HB2 H 132.100 -3.646 -6.286 1.00 . A A . 44 PHE HB2 1 1 16 43891 1 1 44 PHE HB3 H 132.294 -5.218 -5.511 1.00 . A A . 44 PHE HB3 1 1 16 43892 1 1 44 PHE HD1 H 132.695 -4.348 -9.124 1.00 . A A . 44 PHE HD1 1 1 16 43893 1 1 44 PHE HD2 H 134.635 -5.540 -5.481 1.00 . A A . 44 PHE HD2 1 1 16 43894 1 1 44 PHE HE1 H 134.809 -4.708 -10.368 1.00 . A A . 44 PHE HE1 1 1 16 43895 1 1 44 PHE HE2 H 136.749 -5.900 -6.726 1.00 . A A . 44 PHE HE2 1 1 16 43896 1 1 44 PHE HZ H 136.836 -5.484 -9.169 1.00 . A A . 44 PHE HZ 1 1 16 43897 1 1 44 PHE N N 130.557 -4.215 -8.175 1.00 . A A . 44 PHE N 1 1 16 43898 1 1 44 PHE O O 129.780 -6.899 -6.082 1.00 . A A . 44 PHE O 1 1 16 43899 1 1 45 LEU C C 127.095 -5.985 -5.535 1.00 . A A . 45 LEU C 1 1 16 43900 1 1 45 LEU CA C 128.113 -5.064 -4.868 1.00 . A A . 45 LEU CA 1 1 16 43901 1 1 45 LEU CB C 127.419 -3.779 -4.410 1.00 . A A . 45 LEU CB 1 1 16 43902 1 1 45 LEU CD1 C 127.982 -1.473 -3.629 1.00 . A A . 45 LEU CD1 1 1 16 43903 1 1 45 LEU CD2 C 128.336 -3.422 -2.108 1.00 . A A . 45 LEU CD2 1 1 16 43904 1 1 45 LEU CG C 128.386 -2.947 -3.564 1.00 . A A . 45 LEU CG 1 1 16 43905 1 1 45 LEU H H 129.378 -3.809 -6.016 1.00 . A A . 45 LEU H 1 1 16 43906 1 1 45 LEU HA H 128.523 -5.565 -4.004 1.00 . A A . 45 LEU HA 1 1 16 43907 1 1 45 LEU HB2 H 127.113 -3.209 -5.275 1.00 . A A . 45 LEU HB2 1 1 16 43908 1 1 45 LEU HB3 H 126.550 -4.031 -3.820 1.00 . A A . 45 LEU HB3 1 1 16 43909 1 1 45 LEU HD11 H 128.446 -0.936 -2.815 1.00 . A A . 45 LEU HD11 1 1 16 43910 1 1 45 LEU HD12 H 126.908 -1.390 -3.549 1.00 . A A . 45 LEU HD12 1 1 16 43911 1 1 45 LEU HD13 H 128.307 -1.052 -4.569 1.00 . A A . 45 LEU HD13 1 1 16 43912 1 1 45 LEU HD21 H 128.929 -2.760 -1.494 1.00 . A A . 45 LEU HD21 1 1 16 43913 1 1 45 LEU HD22 H 128.732 -4.424 -2.042 1.00 . A A . 45 LEU HD22 1 1 16 43914 1 1 45 LEU HD23 H 127.314 -3.415 -1.761 1.00 . A A . 45 LEU HD23 1 1 16 43915 1 1 45 LEU HG H 129.390 -3.061 -3.948 1.00 . A A . 45 LEU HG 1 1 16 43916 1 1 45 LEU N N 129.198 -4.745 -5.788 1.00 . A A . 45 LEU N 1 1 16 43917 1 1 45 LEU O O 126.416 -6.763 -4.865 1.00 . A A . 45 LEU O 1 1 16 43918 1 1 46 ASP C C 126.145 -8.173 -7.141 1.00 . A A . 46 ASP C 1 1 16 43919 1 1 46 ASP CA C 126.056 -6.721 -7.601 1.00 . A A . 46 ASP CA 1 1 16 43920 1 1 46 ASP CB C 126.359 -6.638 -9.099 1.00 . A A . 46 ASP CB 1 1 16 43921 1 1 46 ASP CG C 125.285 -7.378 -9.889 1.00 . A A . 46 ASP CG 1 1 16 43922 1 1 46 ASP H H 127.562 -5.253 -7.338 1.00 . A A . 46 ASP H 1 1 16 43923 1 1 46 ASP HA H 125.054 -6.359 -7.428 1.00 . A A . 46 ASP HA 1 1 16 43924 1 1 46 ASP HB2 H 126.378 -5.603 -9.404 1.00 . A A . 46 ASP HB2 1 1 16 43925 1 1 46 ASP HB3 H 127.320 -7.089 -9.295 1.00 . A A . 46 ASP HB3 1 1 16 43926 1 1 46 ASP N N 126.995 -5.891 -6.857 1.00 . A A . 46 ASP N 1 1 16 43927 1 1 46 ASP O O 125.149 -8.894 -7.133 1.00 . A A . 46 ASP O 1 1 16 43928 1 1 46 ASP OD1 O 124.251 -6.784 -10.146 1.00 . A A . 46 ASP OD1 1 1 16 43929 1 1 46 ASP OD2 O 125.513 -8.529 -10.226 1.00 . A A . 46 ASP OD2 1 1 16 43930 1 1 47 ALA C C 128.584 -9.992 -5.169 1.00 . A A . 47 ALA C 1 1 16 43931 1 1 47 ALA CA C 127.558 -9.961 -6.298 1.00 . A A . 47 ALA CA 1 1 16 43932 1 1 47 ALA CB C 128.046 -10.833 -7.456 1.00 . A A . 47 ALA CB 1 1 16 43933 1 1 47 ALA H H 128.105 -7.973 -6.788 1.00 . A A . 47 ALA H 1 1 16 43934 1 1 47 ALA HA H 126.623 -10.358 -5.933 1.00 . A A . 47 ALA HA 1 1 16 43935 1 1 47 ALA HB1 H 128.048 -11.870 -7.151 1.00 . A A . 47 ALA HB1 1 1 16 43936 1 1 47 ALA HB2 H 129.047 -10.537 -7.734 1.00 . A A . 47 ALA HB2 1 1 16 43937 1 1 47 ALA HB3 H 127.386 -10.710 -8.302 1.00 . A A . 47 ALA HB3 1 1 16 43938 1 1 47 ALA N N 127.348 -8.594 -6.759 1.00 . A A . 47 ALA N 1 1 16 43939 1 1 47 ALA O O 129.757 -9.679 -5.374 1.00 . A A . 47 ALA O 1 1 16 43940 1 1 48 GLN C C 128.938 -11.823 -2.170 1.00 . A A . 48 GLN C 1 1 16 43941 1 1 48 GLN CA C 129.015 -10.443 -2.814 1.00 . A A . 48 GLN CA 1 1 16 43942 1 1 48 GLN CB C 128.616 -9.377 -1.792 1.00 . A A . 48 GLN CB 1 1 16 43943 1 1 48 GLN CD C 128.114 -6.946 -1.478 1.00 . A A . 48 GLN CD 1 1 16 43944 1 1 48 GLN CG C 128.579 -8.007 -2.471 1.00 . A A . 48 GLN CG 1 1 16 43945 1 1 48 GLN H H 127.187 -10.611 -3.875 1.00 . A A . 48 GLN H 1 1 16 43946 1 1 48 GLN HA H 130.033 -10.260 -3.129 1.00 . A A . 48 GLN HA 1 1 16 43947 1 1 48 GLN HB2 H 127.638 -9.610 -1.394 1.00 . A A . 48 GLN HB2 1 1 16 43948 1 1 48 GLN HB3 H 129.337 -9.360 -0.989 1.00 . A A . 48 GLN HB3 1 1 16 43949 1 1 48 GLN HE21 H 126.703 -6.232 -2.678 1.00 . A A . 48 GLN HE21 1 1 16 43950 1 1 48 GLN HE22 H 126.830 -5.464 -1.170 1.00 . A A . 48 GLN HE22 1 1 16 43951 1 1 48 GLN HG2 H 129.568 -7.756 -2.826 1.00 . A A . 48 GLN HG2 1 1 16 43952 1 1 48 GLN HG3 H 127.896 -8.039 -3.305 1.00 . A A . 48 GLN HG3 1 1 16 43953 1 1 48 GLN N N 128.132 -10.372 -3.976 1.00 . A A . 48 GLN N 1 1 16 43954 1 1 48 GLN NE2 N 127.134 -6.148 -1.802 1.00 . A A . 48 GLN NE2 1 1 16 43955 1 1 48 GLN O O 127.867 -12.267 -1.757 1.00 . A A . 48 GLN O 1 1 16 43956 1 1 48 GLN OE1 O 128.657 -6.844 -0.378 1.00 . A A . 48 GLN OE1 1 1 16 43957 1 1 49 LYS C C 129.737 -13.769 -0.016 1.00 . A A . 49 LYS C 1 1 16 43958 1 1 49 LYS CA C 130.130 -13.825 -1.489 1.00 . A A . 49 LYS CA 1 1 16 43959 1 1 49 LYS CB C 131.540 -14.405 -1.622 1.00 . A A . 49 LYS CB 1 1 16 43960 1 1 49 LYS CD C 132.922 -16.477 -1.412 1.00 . A A . 49 LYS CD 1 1 16 43961 1 1 49 LYS CE C 132.855 -18.002 -1.327 1.00 . A A . 49 LYS CE 1 1 16 43962 1 1 49 LYS CG C 131.515 -15.894 -1.270 1.00 . A A . 49 LYS CG 1 1 16 43963 1 1 49 LYS H H 130.904 -12.093 -2.431 1.00 . A A . 49 LYS H 1 1 16 43964 1 1 49 LYS HA H 129.438 -14.470 -2.011 1.00 . A A . 49 LYS HA 1 1 16 43965 1 1 49 LYS HB2 H 131.886 -14.279 -2.637 1.00 . A A . 49 LYS HB2 1 1 16 43966 1 1 49 LYS HB3 H 132.206 -13.889 -0.946 1.00 . A A . 49 LYS HB3 1 1 16 43967 1 1 49 LYS HD2 H 133.337 -16.186 -2.367 1.00 . A A . 49 LYS HD2 1 1 16 43968 1 1 49 LYS HD3 H 133.549 -16.101 -0.618 1.00 . A A . 49 LYS HD3 1 1 16 43969 1 1 49 LYS HE2 H 132.435 -18.292 -0.374 1.00 . A A . 49 LYS HE2 1 1 16 43970 1 1 49 LYS HE3 H 132.232 -18.380 -2.124 1.00 . A A . 49 LYS HE3 1 1 16 43971 1 1 49 LYS HG2 H 131.174 -16.018 -0.252 1.00 . A A . 49 LYS HG2 1 1 16 43972 1 1 49 LYS HG3 H 130.844 -16.411 -1.940 1.00 . A A . 49 LYS HG3 1 1 16 43973 1 1 49 LYS HZ1 H 134.396 -19.250 -0.691 1.00 . A A . 49 LYS HZ1 1 1 16 43974 1 1 49 LYS HZ2 H 134.926 -17.798 -1.397 1.00 . A A . 49 LYS HZ2 1 1 16 43975 1 1 49 LYS HZ3 H 134.319 -19.049 -2.374 1.00 . A A . 49 LYS HZ3 1 1 16 43976 1 1 49 LYS N N 130.081 -12.496 -2.086 1.00 . A A . 49 LYS N 1 1 16 43977 1 1 49 LYS NZ N 134.227 -18.568 -1.457 1.00 . A A . 49 LYS NZ 1 1 16 43978 1 1 49 LYS O O 129.178 -14.724 0.524 1.00 . A A . 49 LYS O 1 1 16 43979 1 1 50 ASP C C 129.257 -11.044 2.318 1.00 . A A . 50 ASP C 1 1 16 43980 1 1 50 ASP CA C 129.709 -12.474 2.041 1.00 . A A . 50 ASP CA 1 1 16 43981 1 1 50 ASP CB C 130.931 -12.801 2.901 1.00 . A A . 50 ASP CB 1 1 16 43982 1 1 50 ASP CG C 130.510 -12.993 4.354 1.00 . A A . 50 ASP CG 1 1 16 43983 1 1 50 ASP H H 130.481 -11.917 0.147 1.00 . A A . 50 ASP H 1 1 16 43984 1 1 50 ASP HA H 128.908 -13.151 2.302 1.00 . A A . 50 ASP HA 1 1 16 43985 1 1 50 ASP HB2 H 131.392 -13.708 2.538 1.00 . A A . 50 ASP HB2 1 1 16 43986 1 1 50 ASP HB3 H 131.640 -11.989 2.839 1.00 . A A . 50 ASP HB3 1 1 16 43987 1 1 50 ASP N N 130.035 -12.644 0.629 1.00 . A A . 50 ASP N 1 1 16 43988 1 1 50 ASP O O 130.057 -10.195 2.712 1.00 . A A . 50 ASP O 1 1 16 43989 1 1 50 ASP OD1 O 129.465 -13.582 4.575 1.00 . A A . 50 ASP OD1 1 1 16 43990 1 1 50 ASP OD2 O 131.239 -12.546 5.225 1.00 . A A . 50 ASP OD2 1 1 16 43991 1 1 51 VAL C C 127.506 -9.088 3.824 1.00 . A A . 51 VAL C 1 1 16 43992 1 1 51 VAL CA C 127.422 -9.453 2.346 1.00 . A A . 51 VAL CA 1 1 16 43993 1 1 51 VAL CB C 125.964 -9.400 1.888 1.00 . A A . 51 VAL CB 1 1 16 43994 1 1 51 VAL CG1 C 125.112 -10.291 2.794 1.00 . A A . 51 VAL CG1 1 1 16 43995 1 1 51 VAL CG2 C 125.456 -7.959 1.970 1.00 . A A . 51 VAL CG2 1 1 16 43996 1 1 51 VAL H H 127.378 -11.500 1.800 1.00 . A A . 51 VAL H 1 1 16 43997 1 1 51 VAL HA H 127.991 -8.735 1.775 1.00 . A A . 51 VAL HA 1 1 16 43998 1 1 51 VAL HB H 125.894 -9.752 0.868 1.00 . A A . 51 VAL HB 1 1 16 43999 1 1 51 VAL HG11 H 125.590 -11.254 2.904 1.00 . A A . 51 VAL HG11 1 1 16 44000 1 1 51 VAL HG12 H 124.135 -10.424 2.353 1.00 . A A . 51 VAL HG12 1 1 16 44001 1 1 51 VAL HG13 H 125.010 -9.826 3.763 1.00 . A A . 51 VAL HG13 1 1 16 44002 1 1 51 VAL HG21 H 125.211 -7.721 2.995 1.00 . A A . 51 VAL HG21 1 1 16 44003 1 1 51 VAL HG22 H 124.574 -7.852 1.355 1.00 . A A . 51 VAL HG22 1 1 16 44004 1 1 51 VAL HG23 H 126.224 -7.287 1.618 1.00 . A A . 51 VAL HG23 1 1 16 44005 1 1 51 VAL N N 127.970 -10.784 2.113 1.00 . A A . 51 VAL N 1 1 16 44006 1 1 51 VAL O O 127.674 -7.921 4.177 1.00 . A A . 51 VAL O 1 1 16 44007 1 1 52 ASP C C 128.684 -9.048 6.486 1.00 . A A . 52 ASP C 1 1 16 44008 1 1 52 ASP CA C 127.450 -9.869 6.123 1.00 . A A . 52 ASP CA 1 1 16 44009 1 1 52 ASP CB C 127.493 -11.209 6.860 1.00 . A A . 52 ASP CB 1 1 16 44010 1 1 52 ASP CG C 126.146 -11.913 6.745 1.00 . A A . 52 ASP CG 1 1 16 44011 1 1 52 ASP H H 127.254 -11.004 4.345 1.00 . A A . 52 ASP H 1 1 16 44012 1 1 52 ASP HA H 126.568 -9.330 6.432 1.00 . A A . 52 ASP HA 1 1 16 44013 1 1 52 ASP HB2 H 128.262 -11.832 6.425 1.00 . A A . 52 ASP HB2 1 1 16 44014 1 1 52 ASP HB3 H 127.719 -11.038 7.903 1.00 . A A . 52 ASP HB3 1 1 16 44015 1 1 52 ASP N N 127.387 -10.095 4.684 1.00 . A A . 52 ASP N 1 1 16 44016 1 1 52 ASP O O 128.625 -8.166 7.342 1.00 . A A . 52 ASP O 1 1 16 44017 1 1 52 ASP OD1 O 125.140 -11.266 6.987 1.00 . A A . 52 ASP OD1 1 1 16 44018 1 1 52 ASP OD2 O 126.140 -13.087 6.414 1.00 . A A . 52 ASP OD2 1 1 16 44019 1 1 53 ALA C C 130.929 -7.174 5.647 1.00 . A A . 53 ALA C 1 1 16 44020 1 1 53 ALA CA C 131.043 -8.629 6.090 1.00 . A A . 53 ALA CA 1 1 16 44021 1 1 53 ALA CB C 132.200 -9.301 5.348 1.00 . A A . 53 ALA CB 1 1 16 44022 1 1 53 ALA H H 129.789 -10.059 5.157 1.00 . A A . 53 ALA H 1 1 16 44023 1 1 53 ALA HA H 131.247 -8.657 7.150 1.00 . A A . 53 ALA HA 1 1 16 44024 1 1 53 ALA HB1 H 132.242 -10.345 5.618 1.00 . A A . 53 ALA HB1 1 1 16 44025 1 1 53 ALA HB2 H 133.129 -8.821 5.620 1.00 . A A . 53 ALA HB2 1 1 16 44026 1 1 53 ALA HB3 H 132.045 -9.209 4.283 1.00 . A A . 53 ALA HB3 1 1 16 44027 1 1 53 ALA N N 129.801 -9.345 5.829 1.00 . A A . 53 ALA N 1 1 16 44028 1 1 53 ALA O O 131.529 -6.283 6.247 1.00 . A A . 53 ALA O 1 1 16 44029 1 1 54 VAL C C 128.856 -4.871 4.825 1.00 . A A . 54 VAL C 1 1 16 44030 1 1 54 VAL CA C 129.974 -5.589 4.074 1.00 . A A . 54 VAL CA 1 1 16 44031 1 1 54 VAL CB C 129.636 -5.642 2.584 1.00 . A A . 54 VAL CB 1 1 16 44032 1 1 54 VAL CG1 C 129.443 -4.220 2.052 1.00 . A A . 54 VAL CG1 1 1 16 44033 1 1 54 VAL CG2 C 130.781 -6.316 1.825 1.00 . A A . 54 VAL CG2 1 1 16 44034 1 1 54 VAL H H 129.704 -7.690 4.150 1.00 . A A . 54 VAL H 1 1 16 44035 1 1 54 VAL HA H 130.893 -5.037 4.203 1.00 . A A . 54 VAL HA 1 1 16 44036 1 1 54 VAL HB H 128.726 -6.205 2.440 1.00 . A A . 54 VAL HB 1 1 16 44037 1 1 54 VAL HG11 H 129.458 -4.234 0.973 1.00 . A A . 54 VAL HG11 1 1 16 44038 1 1 54 VAL HG12 H 130.240 -3.589 2.415 1.00 . A A . 54 VAL HG12 1 1 16 44039 1 1 54 VAL HG13 H 128.494 -3.834 2.394 1.00 . A A . 54 VAL HG13 1 1 16 44040 1 1 54 VAL HG21 H 131.726 -6.000 2.243 1.00 . A A . 54 VAL HG21 1 1 16 44041 1 1 54 VAL HG22 H 130.738 -6.036 0.783 1.00 . A A . 54 VAL HG22 1 1 16 44042 1 1 54 VAL HG23 H 130.689 -7.389 1.914 1.00 . A A . 54 VAL HG23 1 1 16 44043 1 1 54 VAL N N 130.158 -6.941 4.590 1.00 . A A . 54 VAL N 1 1 16 44044 1 1 54 VAL O O 128.845 -3.644 4.918 1.00 . A A . 54 VAL O 1 1 16 44045 1 1 55 ASP C C 127.282 -4.230 7.262 1.00 . A A . 55 ASP C 1 1 16 44046 1 1 55 ASP CA C 126.791 -5.075 6.090 1.00 . A A . 55 ASP CA 1 1 16 44047 1 1 55 ASP CB C 125.887 -6.194 6.611 1.00 . A A . 55 ASP CB 1 1 16 44048 1 1 55 ASP CG C 124.639 -5.598 7.255 1.00 . A A . 55 ASP CG 1 1 16 44049 1 1 55 ASP H H 127.973 -6.618 5.244 1.00 . A A . 55 ASP H 1 1 16 44050 1 1 55 ASP HA H 126.218 -4.448 5.423 1.00 . A A . 55 ASP HA 1 1 16 44051 1 1 55 ASP HB2 H 125.597 -6.831 5.789 1.00 . A A . 55 ASP HB2 1 1 16 44052 1 1 55 ASP HB3 H 126.424 -6.775 7.345 1.00 . A A . 55 ASP HB3 1 1 16 44053 1 1 55 ASP N N 127.913 -5.646 5.354 1.00 . A A . 55 ASP N 1 1 16 44054 1 1 55 ASP O O 126.805 -3.115 7.478 1.00 . A A . 55 ASP O 1 1 16 44055 1 1 55 ASP OD1 O 123.699 -5.317 6.530 1.00 . A A . 55 ASP OD1 1 1 16 44056 1 1 55 ASP OD2 O 124.641 -5.433 8.463 1.00 . A A . 55 ASP OD2 1 1 16 44057 1 1 56 LYS C C 129.297 -2.678 8.751 1.00 . A A . 56 LYS C 1 1 16 44058 1 1 56 LYS CA C 128.775 -4.050 9.168 1.00 . A A . 56 LYS CA 1 1 16 44059 1 1 56 LYS CB C 129.906 -4.863 9.807 1.00 . A A . 56 LYS CB 1 1 16 44060 1 1 56 LYS CD C 132.173 -5.819 9.362 1.00 . A A . 56 LYS CD 1 1 16 44061 1 1 56 LYS CE C 133.579 -5.410 8.919 1.00 . A A . 56 LYS CE 1 1 16 44062 1 1 56 LYS CG C 131.177 -4.728 8.963 1.00 . A A . 56 LYS CG 1 1 16 44063 1 1 56 LYS H H 128.575 -5.660 7.803 1.00 . A A . 56 LYS H 1 1 16 44064 1 1 56 LYS HA H 127.990 -3.917 9.898 1.00 . A A . 56 LYS HA 1 1 16 44065 1 1 56 LYS HB2 H 130.096 -4.493 10.804 1.00 . A A . 56 LYS HB2 1 1 16 44066 1 1 56 LYS HB3 H 129.618 -5.902 9.856 1.00 . A A . 56 LYS HB3 1 1 16 44067 1 1 56 LYS HD2 H 132.155 -5.948 10.435 1.00 . A A . 56 LYS HD2 1 1 16 44068 1 1 56 LYS HD3 H 131.902 -6.746 8.882 1.00 . A A . 56 LYS HD3 1 1 16 44069 1 1 56 LYS HE2 H 134.250 -6.250 9.030 1.00 . A A . 56 LYS HE2 1 1 16 44070 1 1 56 LYS HE3 H 133.556 -5.102 7.884 1.00 . A A . 56 LYS HE3 1 1 16 44071 1 1 56 LYS HG2 H 130.926 -4.831 7.917 1.00 . A A . 56 LYS HG2 1 1 16 44072 1 1 56 LYS HG3 H 131.620 -3.759 9.133 1.00 . A A . 56 LYS HG3 1 1 16 44073 1 1 56 LYS HZ1 H 133.258 -3.889 10.305 1.00 . A A . 56 LYS HZ1 1 1 16 44074 1 1 56 LYS HZ2 H 134.456 -3.535 9.153 1.00 . A A . 56 LYS HZ2 1 1 16 44075 1 1 56 LYS HZ3 H 134.786 -4.618 10.420 1.00 . A A . 56 LYS HZ3 1 1 16 44076 1 1 56 LYS N N 128.233 -4.767 8.019 1.00 . A A . 56 LYS N 1 1 16 44077 1 1 56 LYS NZ N 134.056 -4.278 9.763 1.00 . A A . 56 LYS NZ 1 1 16 44078 1 1 56 LYS O O 129.273 -1.729 9.535 1.00 . A A . 56 LYS O 1 1 16 44079 1 1 57 VAL C C 129.166 -0.416 6.530 1.00 . A A . 57 VAL C 1 1 16 44080 1 1 57 VAL CA C 130.299 -1.322 7.004 1.00 . A A . 57 VAL CA 1 1 16 44081 1 1 57 VAL CB C 131.259 -1.591 5.844 1.00 . A A . 57 VAL CB 1 1 16 44082 1 1 57 VAL CG1 C 131.732 -0.262 5.253 1.00 . A A . 57 VAL CG1 1 1 16 44083 1 1 57 VAL CG2 C 132.467 -2.379 6.355 1.00 . A A . 57 VAL CG2 1 1 16 44084 1 1 57 VAL H H 129.767 -3.373 6.934 1.00 . A A . 57 VAL H 1 1 16 44085 1 1 57 VAL HA H 130.839 -0.824 7.794 1.00 . A A . 57 VAL HA 1 1 16 44086 1 1 57 VAL HB H 130.750 -2.163 5.081 1.00 . A A . 57 VAL HB 1 1 16 44087 1 1 57 VAL HG11 H 130.945 0.164 4.649 1.00 . A A . 57 VAL HG11 1 1 16 44088 1 1 57 VAL HG12 H 132.605 -0.430 4.641 1.00 . A A . 57 VAL HG12 1 1 16 44089 1 1 57 VAL HG13 H 131.979 0.420 6.053 1.00 . A A . 57 VAL HG13 1 1 16 44090 1 1 57 VAL HG21 H 133.295 -2.251 5.674 1.00 . A A . 57 VAL HG21 1 1 16 44091 1 1 57 VAL HG22 H 132.213 -3.426 6.421 1.00 . A A . 57 VAL HG22 1 1 16 44092 1 1 57 VAL HG23 H 132.747 -2.014 7.333 1.00 . A A . 57 VAL HG23 1 1 16 44093 1 1 57 VAL N N 129.771 -2.583 7.513 1.00 . A A . 57 VAL N 1 1 16 44094 1 1 57 VAL O O 129.172 0.787 6.788 1.00 . A A . 57 VAL O 1 1 16 44095 1 1 58 MET C C 126.299 0.419 6.472 1.00 . A A . 58 MET C 1 1 16 44096 1 1 58 MET CA C 127.064 -0.237 5.326 1.00 . A A . 58 MET CA 1 1 16 44097 1 1 58 MET CB C 126.123 -1.156 4.545 1.00 . A A . 58 MET CB 1 1 16 44098 1 1 58 MET CE C 128.310 -0.375 1.304 1.00 . A A . 58 MET CE 1 1 16 44099 1 1 58 MET CG C 126.771 -1.539 3.214 1.00 . A A . 58 MET CG 1 1 16 44100 1 1 58 MET H H 128.246 -1.965 5.657 1.00 . A A . 58 MET H 1 1 16 44101 1 1 58 MET HA H 127.429 0.532 4.663 1.00 . A A . 58 MET HA 1 1 16 44102 1 1 58 MET HB2 H 125.929 -2.048 5.123 1.00 . A A . 58 MET HB2 1 1 16 44103 1 1 58 MET HB3 H 125.193 -0.641 4.354 1.00 . A A . 58 MET HB3 1 1 16 44104 1 1 58 MET HE1 H 129.088 -0.198 2.034 1.00 . A A . 58 MET HE1 1 1 16 44105 1 1 58 MET HE2 H 128.426 0.316 0.485 1.00 . A A . 58 MET HE2 1 1 16 44106 1 1 58 MET HE3 H 128.382 -1.387 0.931 1.00 . A A . 58 MET HE3 1 1 16 44107 1 1 58 MET HG2 H 127.803 -1.810 3.381 1.00 . A A . 58 MET HG2 1 1 16 44108 1 1 58 MET HG3 H 126.244 -2.379 2.785 1.00 . A A . 58 MET HG3 1 1 16 44109 1 1 58 MET N N 128.198 -1.003 5.834 1.00 . A A . 58 MET N 1 1 16 44110 1 1 58 MET O O 125.917 1.587 6.386 1.00 . A A . 58 MET O 1 1 16 44111 1 1 58 MET SD S 126.692 -0.133 2.077 1.00 . A A . 58 MET SD 1 1 16 44112 1 1 59 LYS C C 126.231 1.150 9.488 1.00 . A A . 59 LYS C 1 1 16 44113 1 1 59 LYS CA C 125.355 0.184 8.696 1.00 . A A . 59 LYS CA 1 1 16 44114 1 1 59 LYS CB C 124.909 -0.973 9.599 1.00 . A A . 59 LYS CB 1 1 16 44115 1 1 59 LYS CD C 126.207 -0.961 11.757 1.00 . A A . 59 LYS CD 1 1 16 44116 1 1 59 LYS CE C 127.661 -0.971 12.232 1.00 . A A . 59 LYS CE 1 1 16 44117 1 1 59 LYS CG C 126.121 -1.558 10.346 1.00 . A A . 59 LYS CG 1 1 16 44118 1 1 59 LYS H H 126.404 -1.262 7.554 1.00 . A A . 59 LYS H 1 1 16 44119 1 1 59 LYS HA H 124.479 0.710 8.350 1.00 . A A . 59 LYS HA 1 1 16 44120 1 1 59 LYS HB2 H 124.182 -0.610 10.312 1.00 . A A . 59 LYS HB2 1 1 16 44121 1 1 59 LYS HB3 H 124.459 -1.744 8.992 1.00 . A A . 59 LYS HB3 1 1 16 44122 1 1 59 LYS HD2 H 125.838 0.054 11.742 1.00 . A A . 59 LYS HD2 1 1 16 44123 1 1 59 LYS HD3 H 125.606 -1.551 12.432 1.00 . A A . 59 LYS HD3 1 1 16 44124 1 1 59 LYS HE2 H 128.275 -0.437 11.521 1.00 . A A . 59 LYS HE2 1 1 16 44125 1 1 59 LYS HE3 H 127.728 -0.490 13.196 1.00 . A A . 59 LYS HE3 1 1 16 44126 1 1 59 LYS HG2 H 126.009 -2.630 10.418 1.00 . A A . 59 LYS HG2 1 1 16 44127 1 1 59 LYS HG3 H 127.027 -1.329 9.803 1.00 . A A . 59 LYS HG3 1 1 16 44128 1 1 59 LYS HZ1 H 127.642 -2.853 13.121 1.00 . A A . 59 LYS HZ1 1 1 16 44129 1 1 59 LYS HZ2 H 129.163 -2.381 12.527 1.00 . A A . 59 LYS HZ2 1 1 16 44130 1 1 59 LYS HZ3 H 127.945 -2.880 11.452 1.00 . A A . 59 LYS HZ3 1 1 16 44131 1 1 59 LYS N N 126.078 -0.338 7.542 1.00 . A A . 59 LYS N 1 1 16 44132 1 1 59 LYS NZ N 128.139 -2.378 12.341 1.00 . A A . 59 LYS NZ 1 1 16 44133 1 1 59 LYS O O 125.725 2.005 10.215 1.00 . A A . 59 LYS O 1 1 16 44134 1 1 60 GLU C C 128.301 3.329 9.610 1.00 . A A . 60 GLU C 1 1 16 44135 1 1 60 GLU CA C 128.479 1.879 10.049 1.00 . A A . 60 GLU CA 1 1 16 44136 1 1 60 GLU CB C 129.916 1.432 9.777 1.00 . A A . 60 GLU CB 1 1 16 44137 1 1 60 GLU CD C 132.320 1.916 10.272 1.00 . A A . 60 GLU CD 1 1 16 44138 1 1 60 GLU CG C 130.879 2.259 10.632 1.00 . A A . 60 GLU CG 1 1 16 44139 1 1 60 GLU H H 127.892 0.312 8.747 1.00 . A A . 60 GLU H 1 1 16 44140 1 1 60 GLU HA H 128.287 1.809 11.109 1.00 . A A . 60 GLU HA 1 1 16 44141 1 1 60 GLU HB2 H 130.021 0.386 10.024 1.00 . A A . 60 GLU HB2 1 1 16 44142 1 1 60 GLU HB3 H 130.148 1.581 8.733 1.00 . A A . 60 GLU HB3 1 1 16 44143 1 1 60 GLU HG2 H 130.705 3.310 10.454 1.00 . A A . 60 GLU HG2 1 1 16 44144 1 1 60 GLU HG3 H 130.709 2.039 11.676 1.00 . A A . 60 GLU HG3 1 1 16 44145 1 1 60 GLU N N 127.544 1.010 9.341 1.00 . A A . 60 GLU N 1 1 16 44146 1 1 60 GLU O O 128.222 4.233 10.441 1.00 . A A . 60 GLU O 1 1 16 44147 1 1 60 GLU OE1 O 132.510 1.100 9.385 1.00 . A A . 60 GLU OE1 1 1 16 44148 1 1 60 GLU OE2 O 133.213 2.473 10.889 1.00 . A A . 60 GLU OE2 1 1 16 44149 1 1 61 LEU C C 126.693 5.434 8.111 1.00 . A A . 61 LEU C 1 1 16 44150 1 1 61 LEU CA C 128.073 4.887 7.762 1.00 . A A . 61 LEU CA 1 1 16 44151 1 1 61 LEU CB C 128.248 4.869 6.243 1.00 . A A . 61 LEU CB 1 1 16 44152 1 1 61 LEU CD1 C 129.708 4.103 4.366 1.00 . A A . 61 LEU CD1 1 1 16 44153 1 1 61 LEU CD2 C 130.729 4.822 6.528 1.00 . A A . 61 LEU CD2 1 1 16 44154 1 1 61 LEU CG C 129.532 4.119 5.885 1.00 . A A . 61 LEU CG 1 1 16 44155 1 1 61 LEU H H 128.310 2.783 7.684 1.00 . A A . 61 LEU H 1 1 16 44156 1 1 61 LEU HA H 128.824 5.533 8.192 1.00 . A A . 61 LEU HA 1 1 16 44157 1 1 61 LEU HB2 H 127.401 4.372 5.790 1.00 . A A . 61 LEU HB2 1 1 16 44158 1 1 61 LEU HB3 H 128.311 5.882 5.875 1.00 . A A . 61 LEU HB3 1 1 16 44159 1 1 61 LEU HD11 H 128.813 3.712 3.904 1.00 . A A . 61 LEU HD11 1 1 16 44160 1 1 61 LEU HD12 H 130.549 3.477 4.108 1.00 . A A . 61 LEU HD12 1 1 16 44161 1 1 61 LEU HD13 H 129.886 5.108 4.014 1.00 . A A . 61 LEU HD13 1 1 16 44162 1 1 61 LEU HD21 H 130.810 4.523 7.563 1.00 . A A . 61 LEU HD21 1 1 16 44163 1 1 61 LEU HD22 H 130.589 5.892 6.474 1.00 . A A . 61 LEU HD22 1 1 16 44164 1 1 61 LEU HD23 H 131.631 4.550 6.003 1.00 . A A . 61 LEU HD23 1 1 16 44165 1 1 61 LEU HG H 129.469 3.104 6.250 1.00 . A A . 61 LEU HG 1 1 16 44166 1 1 61 LEU N N 128.241 3.542 8.300 1.00 . A A . 61 LEU N 1 1 16 44167 1 1 61 LEU O O 126.534 6.627 8.370 1.00 . A A . 61 LEU O 1 1 16 44168 1 1 62 ASP C C 124.263 5.566 9.830 1.00 . A A . 62 ASP C 1 1 16 44169 1 1 62 ASP CA C 124.333 4.957 8.433 1.00 . A A . 62 ASP CA 1 1 16 44170 1 1 62 ASP CB C 123.399 3.748 8.354 1.00 . A A . 62 ASP CB 1 1 16 44171 1 1 62 ASP CG C 121.962 4.211 8.145 1.00 . A A . 62 ASP CG 1 1 16 44172 1 1 62 ASP H H 125.884 3.616 7.900 1.00 . A A . 62 ASP H 1 1 16 44173 1 1 62 ASP HA H 124.008 5.694 7.713 1.00 . A A . 62 ASP HA 1 1 16 44174 1 1 62 ASP HB2 H 123.697 3.119 7.527 1.00 . A A . 62 ASP HB2 1 1 16 44175 1 1 62 ASP HB3 H 123.463 3.186 9.273 1.00 . A A . 62 ASP HB3 1 1 16 44176 1 1 62 ASP N N 125.698 4.553 8.116 1.00 . A A . 62 ASP N 1 1 16 44177 1 1 62 ASP O O 123.497 6.499 10.074 1.00 . A A . 62 ASP O 1 1 16 44178 1 1 62 ASP OD1 O 121.687 5.367 8.418 1.00 . A A . 62 ASP OD1 1 1 16 44179 1 1 62 ASP OD2 O 121.157 3.401 7.713 1.00 . A A . 62 ASP OD2 1 1 16 44180 1 1 63 GLU C C 125.521 6.991 12.152 1.00 . A A . 63 GLU C 1 1 16 44181 1 1 63 GLU CA C 125.084 5.529 12.115 1.00 . A A . 63 GLU CA 1 1 16 44182 1 1 63 GLU CB C 126.041 4.689 12.964 1.00 . A A . 63 GLU CB 1 1 16 44183 1 1 63 GLU CD C 126.340 2.493 14.123 1.00 . A A . 63 GLU CD 1 1 16 44184 1 1 63 GLU CG C 125.411 3.324 13.246 1.00 . A A . 63 GLU CG 1 1 16 44185 1 1 63 GLU H H 125.654 4.288 10.493 1.00 . A A . 63 GLU H 1 1 16 44186 1 1 63 GLU HA H 124.091 5.450 12.530 1.00 . A A . 63 GLU HA 1 1 16 44187 1 1 63 GLU HB2 H 126.970 4.553 12.429 1.00 . A A . 63 GLU HB2 1 1 16 44188 1 1 63 GLU HB3 H 126.233 5.196 13.898 1.00 . A A . 63 GLU HB3 1 1 16 44189 1 1 63 GLU HG2 H 124.468 3.465 13.756 1.00 . A A . 63 GLU HG2 1 1 16 44190 1 1 63 GLU HG3 H 125.241 2.807 12.314 1.00 . A A . 63 GLU HG3 1 1 16 44191 1 1 63 GLU N N 125.066 5.031 10.744 1.00 . A A . 63 GLU N 1 1 16 44192 1 1 63 GLU O O 124.690 7.898 12.105 1.00 . A A . 63 GLU O 1 1 16 44193 1 1 63 GLU OE1 O 127.459 2.927 14.345 1.00 . A A . 63 GLU OE1 1 1 16 44194 1 1 63 GLU OE2 O 125.921 1.433 14.560 1.00 . A A . 63 GLU OE2 1 1 16 44195 1 1 64 ASN C C 127.191 9.260 10.938 1.00 . A A . 64 ASN C 1 1 16 44196 1 1 64 ASN CA C 127.364 8.565 12.285 1.00 . A A . 64 ASN CA 1 1 16 44197 1 1 64 ASN CB C 128.849 8.527 12.654 1.00 . A A . 64 ASN CB 1 1 16 44198 1 1 64 ASN CG C 129.046 7.722 13.933 1.00 . A A . 64 ASN CG 1 1 16 44199 1 1 64 ASN H H 127.443 6.448 12.274 1.00 . A A . 64 ASN H 1 1 16 44200 1 1 64 ASN HA H 126.833 9.127 13.038 1.00 . A A . 64 ASN HA 1 1 16 44201 1 1 64 ASN HB2 H 129.406 8.066 11.851 1.00 . A A . 64 ASN HB2 1 1 16 44202 1 1 64 ASN HB3 H 129.206 9.534 12.806 1.00 . A A . 64 ASN HB3 1 1 16 44203 1 1 64 ASN HD21 H 129.069 9.321 15.109 1.00 . A A . 64 ASN HD21 1 1 16 44204 1 1 64 ASN HD22 H 129.258 7.833 15.904 1.00 . A A . 64 ASN HD22 1 1 16 44205 1 1 64 ASN N N 126.828 7.210 12.238 1.00 . A A . 64 ASN N 1 1 16 44206 1 1 64 ASN ND2 N 129.132 8.344 15.077 1.00 . A A . 64 ASN ND2 1 1 16 44207 1 1 64 ASN O O 127.041 8.607 9.905 1.00 . A A . 64 ASN O 1 1 16 44208 1 1 64 ASN OD1 O 129.123 6.494 13.890 1.00 . A A . 64 ASN OD1 1 1 16 44209 1 1 65 GLY C C 127.935 12.616 9.770 1.00 . A A . 65 GLY C 1 1 16 44210 1 1 65 GLY CA C 127.061 11.366 9.733 1.00 . A A . 65 GLY CA 1 1 16 44211 1 1 65 GLY H H 127.339 11.055 11.810 1.00 . A A . 65 GLY H 1 1 16 44212 1 1 65 GLY HA2 H 127.348 10.757 8.887 1.00 . A A . 65 GLY HA2 1 1 16 44213 1 1 65 GLY HA3 H 126.029 11.661 9.626 1.00 . A A . 65 GLY HA3 1 1 16 44214 1 1 65 GLY N N 127.215 10.588 10.957 1.00 . A A . 65 GLY N 1 1 16 44215 1 1 65 GLY O O 128.654 12.912 8.817 1.00 . A A . 65 GLY O 1 1 16 44216 1 1 66 ASP C C 130.148 14.240 10.987 1.00 . A A . 66 ASP C 1 1 16 44217 1 1 66 ASP CA C 128.658 14.561 11.033 1.00 . A A . 66 ASP CA 1 1 16 44218 1 1 66 ASP CB C 128.322 15.240 12.362 1.00 . A A . 66 ASP CB 1 1 16 44219 1 1 66 ASP CG C 126.889 15.763 12.333 1.00 . A A . 66 ASP CG 1 1 16 44220 1 1 66 ASP H H 127.277 13.060 11.609 1.00 . A A . 66 ASP H 1 1 16 44221 1 1 66 ASP HA H 128.419 15.238 10.227 1.00 . A A . 66 ASP HA 1 1 16 44222 1 1 66 ASP HB2 H 128.426 14.525 13.166 1.00 . A A . 66 ASP HB2 1 1 16 44223 1 1 66 ASP HB3 H 129.000 16.064 12.526 1.00 . A A . 66 ASP HB3 1 1 16 44224 1 1 66 ASP N N 127.867 13.344 10.880 1.00 . A A . 66 ASP N 1 1 16 44225 1 1 66 ASP O O 130.946 15.022 10.470 1.00 . A A . 66 ASP O 1 1 16 44226 1 1 66 ASP OD1 O 126.354 15.906 11.247 1.00 . A A . 66 ASP OD1 1 1 16 44227 1 1 66 ASP OD2 O 126.349 16.013 13.398 1.00 . A A . 66 ASP OD2 1 1 16 44228 1 1 67 GLY C C 132.495 12.664 10.135 1.00 . A A . 67 GLY C 1 1 16 44229 1 1 67 GLY CA C 131.915 12.671 11.546 1.00 . A A . 67 GLY CA 1 1 16 44230 1 1 67 GLY H H 129.837 12.502 11.929 1.00 . A A . 67 GLY H 1 1 16 44231 1 1 67 GLY HA2 H 132.481 13.356 12.161 1.00 . A A . 67 GLY HA2 1 1 16 44232 1 1 67 GLY HA3 H 131.986 11.677 11.961 1.00 . A A . 67 GLY HA3 1 1 16 44233 1 1 67 GLY N N 130.517 13.086 11.531 1.00 . A A . 67 GLY N 1 1 16 44234 1 1 67 GLY O O 131.790 12.936 9.163 1.00 . A A . 67 GLY O 1 1 16 44235 1 1 68 GLU C C 135.464 11.175 8.687 1.00 . A A . 68 GLU C 1 1 16 44236 1 1 68 GLU CA C 134.448 12.313 8.733 1.00 . A A . 68 GLU CA 1 1 16 44237 1 1 68 GLU CB C 135.154 13.645 8.467 1.00 . A A . 68 GLU CB 1 1 16 44238 1 1 68 GLU CD C 134.599 14.848 10.590 1.00 . A A . 68 GLU CD 1 1 16 44239 1 1 68 GLU CG C 135.714 14.197 9.778 1.00 . A A . 68 GLU CG 1 1 16 44240 1 1 68 GLU H H 134.295 12.144 10.841 1.00 . A A . 68 GLU H 1 1 16 44241 1 1 68 GLU HA H 133.708 12.151 7.964 1.00 . A A . 68 GLU HA 1 1 16 44242 1 1 68 GLU HB2 H 135.960 13.492 7.765 1.00 . A A . 68 GLU HB2 1 1 16 44243 1 1 68 GLU HB3 H 134.447 14.350 8.055 1.00 . A A . 68 GLU HB3 1 1 16 44244 1 1 68 GLU HG2 H 136.149 13.391 10.350 1.00 . A A . 68 GLU HG2 1 1 16 44245 1 1 68 GLU HG3 H 136.474 14.933 9.561 1.00 . A A . 68 GLU HG3 1 1 16 44246 1 1 68 GLU N N 133.783 12.352 10.032 1.00 . A A . 68 GLU N 1 1 16 44247 1 1 68 GLU O O 135.629 10.436 9.658 1.00 . A A . 68 GLU O 1 1 16 44248 1 1 68 GLU OE1 O 133.517 15.010 10.050 1.00 . A A . 68 GLU OE1 1 1 16 44249 1 1 68 GLU OE2 O 134.844 15.177 11.739 1.00 . A A . 68 GLU OE2 1 1 16 44250 1 1 69 VAL C C 138.387 10.535 6.695 1.00 . A A . 69 VAL C 1 1 16 44251 1 1 69 VAL CA C 137.141 9.987 7.385 1.00 . A A . 69 VAL CA 1 1 16 44252 1 1 69 VAL CB C 136.555 8.842 6.557 1.00 . A A . 69 VAL CB 1 1 16 44253 1 1 69 VAL CG1 C 135.722 7.932 7.461 1.00 . A A . 69 VAL CG1 1 1 16 44254 1 1 69 VAL CG2 C 135.664 9.417 5.453 1.00 . A A . 69 VAL CG2 1 1 16 44255 1 1 69 VAL H H 135.968 11.657 6.811 1.00 . A A . 69 VAL H 1 1 16 44256 1 1 69 VAL HA H 137.420 9.607 8.356 1.00 . A A . 69 VAL HA 1 1 16 44257 1 1 69 VAL HB H 137.358 8.272 6.115 1.00 . A A . 69 VAL HB 1 1 16 44258 1 1 69 VAL HG11 H 134.989 7.407 6.868 1.00 . A A . 69 VAL HG11 1 1 16 44259 1 1 69 VAL HG12 H 135.220 8.529 8.209 1.00 . A A . 69 VAL HG12 1 1 16 44260 1 1 69 VAL HG13 H 136.370 7.217 7.948 1.00 . A A . 69 VAL HG13 1 1 16 44261 1 1 69 VAL HG21 H 134.690 9.646 5.860 1.00 . A A . 69 VAL HG21 1 1 16 44262 1 1 69 VAL HG22 H 135.561 8.692 4.660 1.00 . A A . 69 VAL HG22 1 1 16 44263 1 1 69 VAL HG23 H 136.111 10.318 5.062 1.00 . A A . 69 VAL HG23 1 1 16 44264 1 1 69 VAL N N 136.143 11.040 7.552 1.00 . A A . 69 VAL N 1 1 16 44265 1 1 69 VAL O O 138.369 11.636 6.145 1.00 . A A . 69 VAL O 1 1 16 44266 1 1 70 ASP C C 140.870 9.564 4.722 1.00 . A A . 70 ASP C 1 1 16 44267 1 1 70 ASP CA C 140.721 10.180 6.110 1.00 . A A . 70 ASP CA 1 1 16 44268 1 1 70 ASP CB C 141.904 9.757 6.984 1.00 . A A . 70 ASP CB 1 1 16 44269 1 1 70 ASP CG C 143.151 10.540 6.588 1.00 . A A . 70 ASP CG 1 1 16 44270 1 1 70 ASP H H 139.424 8.894 7.187 1.00 . A A . 70 ASP H 1 1 16 44271 1 1 70 ASP HA H 140.726 11.256 6.017 1.00 . A A . 70 ASP HA 1 1 16 44272 1 1 70 ASP HB2 H 141.671 9.954 8.021 1.00 . A A . 70 ASP HB2 1 1 16 44273 1 1 70 ASP HB3 H 142.087 8.702 6.853 1.00 . A A . 70 ASP HB3 1 1 16 44274 1 1 70 ASP N N 139.468 9.760 6.732 1.00 . A A . 70 ASP N 1 1 16 44275 1 1 70 ASP O O 140.069 8.724 4.315 1.00 . A A . 70 ASP O 1 1 16 44276 1 1 70 ASP OD1 O 143.066 11.754 6.512 1.00 . A A . 70 ASP OD1 1 1 16 44277 1 1 70 ASP OD2 O 144.174 9.912 6.368 1.00 . A A . 70 ASP OD2 1 1 16 44278 1 1 71 PHE C C 142.377 7.964 2.699 1.00 . A A . 71 PHE C 1 1 16 44279 1 1 71 PHE CA C 142.153 9.473 2.661 1.00 . A A . 71 PHE CA 1 1 16 44280 1 1 71 PHE CB C 143.382 10.157 2.059 1.00 . A A . 71 PHE CB 1 1 16 44281 1 1 71 PHE CD1 C 143.056 9.971 -0.432 1.00 . A A . 71 PHE CD1 1 1 16 44282 1 1 71 PHE CD2 C 144.658 8.506 0.646 1.00 . A A . 71 PHE CD2 1 1 16 44283 1 1 71 PHE CE1 C 143.356 9.390 -1.670 1.00 . A A . 71 PHE CE1 1 1 16 44284 1 1 71 PHE CE2 C 144.959 7.924 -0.590 1.00 . A A . 71 PHE CE2 1 1 16 44285 1 1 71 PHE CG C 143.706 9.530 0.726 1.00 . A A . 71 PHE CG 1 1 16 44286 1 1 71 PHE CZ C 144.308 8.366 -1.749 1.00 . A A . 71 PHE CZ 1 1 16 44287 1 1 71 PHE H H 142.510 10.659 4.380 1.00 . A A . 71 PHE H 1 1 16 44288 1 1 71 PHE HA H 141.297 9.685 2.039 1.00 . A A . 71 PHE HA 1 1 16 44289 1 1 71 PHE HB2 H 143.177 11.209 1.923 1.00 . A A . 71 PHE HB2 1 1 16 44290 1 1 71 PHE HB3 H 144.223 10.038 2.727 1.00 . A A . 71 PHE HB3 1 1 16 44291 1 1 71 PHE HD1 H 142.321 10.761 -0.371 1.00 . A A . 71 PHE HD1 1 1 16 44292 1 1 71 PHE HD2 H 145.160 8.165 1.540 1.00 . A A . 71 PHE HD2 1 1 16 44293 1 1 71 PHE HE1 H 142.855 9.731 -2.563 1.00 . A A . 71 PHE HE1 1 1 16 44294 1 1 71 PHE HE2 H 145.694 7.134 -0.652 1.00 . A A . 71 PHE HE2 1 1 16 44295 1 1 71 PHE HZ H 144.541 7.918 -2.704 1.00 . A A . 71 PHE HZ 1 1 16 44296 1 1 71 PHE N N 141.904 9.988 4.002 1.00 . A A . 71 PHE N 1 1 16 44297 1 1 71 PHE O O 141.821 7.225 1.887 1.00 . A A . 71 PHE O 1 1 16 44298 1 1 72 GLN C C 142.189 5.297 3.933 1.00 . A A . 72 GLN C 1 1 16 44299 1 1 72 GLN CA C 143.481 6.092 3.780 1.00 . A A . 72 GLN CA 1 1 16 44300 1 1 72 GLN CB C 144.373 5.851 4.998 1.00 . A A . 72 GLN CB 1 1 16 44301 1 1 72 GLN CD C 146.537 6.467 6.090 1.00 . A A . 72 GLN CD 1 1 16 44302 1 1 72 GLN CG C 145.655 6.671 4.863 1.00 . A A . 72 GLN CG 1 1 16 44303 1 1 72 GLN H H 143.608 8.151 4.267 1.00 . A A . 72 GLN H 1 1 16 44304 1 1 72 GLN HA H 143.999 5.754 2.895 1.00 . A A . 72 GLN HA 1 1 16 44305 1 1 72 GLN HB2 H 143.848 6.148 5.894 1.00 . A A . 72 GLN HB2 1 1 16 44306 1 1 72 GLN HB3 H 144.625 4.802 5.059 1.00 . A A . 72 GLN HB3 1 1 16 44307 1 1 72 GLN HE21 H 147.799 7.923 5.610 1.00 . A A . 72 GLN HE21 1 1 16 44308 1 1 72 GLN HE22 H 148.155 7.100 7.052 1.00 . A A . 72 GLN HE22 1 1 16 44309 1 1 72 GLN HG2 H 146.192 6.357 3.979 1.00 . A A . 72 GLN HG2 1 1 16 44310 1 1 72 GLN HG3 H 145.403 7.717 4.776 1.00 . A A . 72 GLN HG3 1 1 16 44311 1 1 72 GLN N N 143.193 7.515 3.647 1.00 . A A . 72 GLN N 1 1 16 44312 1 1 72 GLN NE2 N 147.584 7.226 6.265 1.00 . A A . 72 GLN NE2 1 1 16 44313 1 1 72 GLN O O 141.986 4.289 3.256 1.00 . A A . 72 GLN O 1 1 16 44314 1 1 72 GLN OE1 O 146.265 5.591 6.911 1.00 . A A . 72 GLN OE1 1 1 16 44315 1 1 73 GLU C C 139.405 4.687 3.739 1.00 . A A . 73 GLU C 1 1 16 44316 1 1 73 GLU CA C 140.051 5.081 5.062 1.00 . A A . 73 GLU CA 1 1 16 44317 1 1 73 GLU CB C 139.107 5.998 5.839 1.00 . A A . 73 GLU CB 1 1 16 44318 1 1 73 GLU CD C 139.369 5.008 8.123 1.00 . A A . 73 GLU CD 1 1 16 44319 1 1 73 GLU CG C 139.659 6.224 7.249 1.00 . A A . 73 GLU CG 1 1 16 44320 1 1 73 GLU H H 141.536 6.567 5.336 1.00 . A A . 73 GLU H 1 1 16 44321 1 1 73 GLU HA H 140.231 4.191 5.645 1.00 . A A . 73 GLU HA 1 1 16 44322 1 1 73 GLU HB2 H 139.027 6.945 5.327 1.00 . A A . 73 GLU HB2 1 1 16 44323 1 1 73 GLU HB3 H 138.133 5.540 5.905 1.00 . A A . 73 GLU HB3 1 1 16 44324 1 1 73 GLU HG2 H 140.727 6.381 7.194 1.00 . A A . 73 GLU HG2 1 1 16 44325 1 1 73 GLU HG3 H 139.190 7.095 7.682 1.00 . A A . 73 GLU HG3 1 1 16 44326 1 1 73 GLU N N 141.320 5.759 4.826 1.00 . A A . 73 GLU N 1 1 16 44327 1 1 73 GLU O O 138.958 3.553 3.570 1.00 . A A . 73 GLU O 1 1 16 44328 1 1 73 GLU OE1 O 138.632 4.144 7.677 1.00 . A A . 73 GLU OE1 1 1 16 44329 1 1 73 GLU OE2 O 139.889 4.959 9.225 1.00 . A A . 73 GLU OE2 1 1 16 44330 1 1 74 TYR C C 139.475 4.178 0.833 1.00 . A A . 74 TYR C 1 1 16 44331 1 1 74 TYR CA C 138.775 5.359 1.496 1.00 . A A . 74 TYR CA 1 1 16 44332 1 1 74 TYR CB C 138.896 6.596 0.604 1.00 . A A . 74 TYR CB 1 1 16 44333 1 1 74 TYR CD1 C 137.146 5.810 -1.031 1.00 . A A . 74 TYR CD1 1 1 16 44334 1 1 74 TYR CD2 C 139.351 6.378 -1.865 1.00 . A A . 74 TYR CD2 1 1 16 44335 1 1 74 TYR CE1 C 136.736 5.492 -2.332 1.00 . A A . 74 TYR CE1 1 1 16 44336 1 1 74 TYR CE2 C 138.942 6.060 -3.166 1.00 . A A . 74 TYR CE2 1 1 16 44337 1 1 74 TYR CG C 138.454 6.253 -0.798 1.00 . A A . 74 TYR CG 1 1 16 44338 1 1 74 TYR CZ C 137.634 5.618 -3.399 1.00 . A A . 74 TYR CZ 1 1 16 44339 1 1 74 TYR H H 139.740 6.513 2.990 1.00 . A A . 74 TYR H 1 1 16 44340 1 1 74 TYR HA H 137.730 5.122 1.625 1.00 . A A . 74 TYR HA 1 1 16 44341 1 1 74 TYR HB2 H 138.271 7.386 0.996 1.00 . A A . 74 TYR HB2 1 1 16 44342 1 1 74 TYR HB3 H 139.924 6.928 0.585 1.00 . A A . 74 TYR HB3 1 1 16 44343 1 1 74 TYR HD1 H 136.453 5.714 -0.209 1.00 . A A . 74 TYR HD1 1 1 16 44344 1 1 74 TYR HD2 H 140.359 6.720 -1.686 1.00 . A A . 74 TYR HD2 1 1 16 44345 1 1 74 TYR HE1 H 135.727 5.151 -2.513 1.00 . A A . 74 TYR HE1 1 1 16 44346 1 1 74 TYR HE2 H 139.633 6.156 -3.989 1.00 . A A . 74 TYR HE2 1 1 16 44347 1 1 74 TYR HH H 137.084 6.126 -5.155 1.00 . A A . 74 TYR HH 1 1 16 44348 1 1 74 TYR N N 139.364 5.627 2.802 1.00 . A A . 74 TYR N 1 1 16 44349 1 1 74 TYR O O 138.842 3.367 0.156 1.00 . A A . 74 TYR O 1 1 16 44350 1 1 74 TYR OH O 137.230 5.304 -4.681 1.00 . A A . 74 TYR OH 1 1 16 44351 1 1 75 VAL C C 141.452 1.742 1.300 1.00 . A A . 75 VAL C 1 1 16 44352 1 1 75 VAL CA C 141.568 3.005 0.451 1.00 . A A . 75 VAL CA 1 1 16 44353 1 1 75 VAL CB C 143.037 3.419 0.344 1.00 . A A . 75 VAL CB 1 1 16 44354 1 1 75 VAL CG1 C 143.891 2.197 -0.003 1.00 . A A . 75 VAL CG1 1 1 16 44355 1 1 75 VAL CG2 C 143.191 4.475 -0.754 1.00 . A A . 75 VAL CG2 1 1 16 44356 1 1 75 VAL H H 141.236 4.766 1.581 1.00 . A A . 75 VAL H 1 1 16 44357 1 1 75 VAL HA H 141.192 2.796 -0.539 1.00 . A A . 75 VAL HA 1 1 16 44358 1 1 75 VAL HB H 143.364 3.829 1.289 1.00 . A A . 75 VAL HB 1 1 16 44359 1 1 75 VAL HG11 H 144.155 1.675 0.905 1.00 . A A . 75 VAL HG11 1 1 16 44360 1 1 75 VAL HG12 H 144.791 2.518 -0.508 1.00 . A A . 75 VAL HG12 1 1 16 44361 1 1 75 VAL HG13 H 143.332 1.538 -0.649 1.00 . A A . 75 VAL HG13 1 1 16 44362 1 1 75 VAL HG21 H 142.655 4.159 -1.636 1.00 . A A . 75 VAL HG21 1 1 16 44363 1 1 75 VAL HG22 H 144.238 4.596 -0.992 1.00 . A A . 75 VAL HG22 1 1 16 44364 1 1 75 VAL HG23 H 142.790 5.416 -0.407 1.00 . A A . 75 VAL HG23 1 1 16 44365 1 1 75 VAL N N 140.786 4.090 1.031 1.00 . A A . 75 VAL N 1 1 16 44366 1 1 75 VAL O O 141.617 0.629 0.799 1.00 . A A . 75 VAL O 1 1 16 44367 1 1 76 VAL C C 139.704 0.073 3.287 1.00 . A A . 76 VAL C 1 1 16 44368 1 1 76 VAL CA C 141.040 0.783 3.493 1.00 . A A . 76 VAL CA 1 1 16 44369 1 1 76 VAL CB C 141.149 1.251 4.947 1.00 . A A . 76 VAL CB 1 1 16 44370 1 1 76 VAL CG1 C 140.994 0.045 5.878 1.00 . A A . 76 VAL CG1 1 1 16 44371 1 1 76 VAL CG2 C 142.517 1.916 5.183 1.00 . A A . 76 VAL CG2 1 1 16 44372 1 1 76 VAL H H 141.051 2.828 2.933 1.00 . A A . 76 VAL H 1 1 16 44373 1 1 76 VAL HA H 141.840 0.085 3.293 1.00 . A A . 76 VAL HA 1 1 16 44374 1 1 76 VAL HB H 140.362 1.963 5.152 1.00 . A A . 76 VAL HB 1 1 16 44375 1 1 76 VAL HG11 H 139.945 -0.171 6.014 1.00 . A A . 76 VAL HG11 1 1 16 44376 1 1 76 VAL HG12 H 141.442 0.270 6.835 1.00 . A A . 76 VAL HG12 1 1 16 44377 1 1 76 VAL HG13 H 141.485 -0.812 5.442 1.00 . A A . 76 VAL HG13 1 1 16 44378 1 1 76 VAL HG21 H 142.419 2.985 5.075 1.00 . A A . 76 VAL HG21 1 1 16 44379 1 1 76 VAL HG22 H 143.231 1.547 4.461 1.00 . A A . 76 VAL HG22 1 1 16 44380 1 1 76 VAL HG23 H 142.866 1.688 6.180 1.00 . A A . 76 VAL HG23 1 1 16 44381 1 1 76 VAL N N 141.170 1.919 2.587 1.00 . A A . 76 VAL N 1 1 16 44382 1 1 76 VAL O O 139.623 -1.152 3.376 1.00 . A A . 76 VAL O 1 1 16 44383 1 1 77 LEU C C 137.259 -0.480 1.489 1.00 . A A . 77 LEU C 1 1 16 44384 1 1 77 LEU CA C 137.329 0.276 2.812 1.00 . A A . 77 LEU CA 1 1 16 44385 1 1 77 LEU CB C 136.273 1.386 2.821 1.00 . A A . 77 LEU CB 1 1 16 44386 1 1 77 LEU CD1 C 135.314 3.269 4.155 1.00 . A A . 77 LEU CD1 1 1 16 44387 1 1 77 LEU CD2 C 135.696 1.046 5.237 1.00 . A A . 77 LEU CD2 1 1 16 44388 1 1 77 LEU CG C 136.231 2.044 4.203 1.00 . A A . 77 LEU CG 1 1 16 44389 1 1 77 LEU H H 138.778 1.819 2.965 1.00 . A A . 77 LEU H 1 1 16 44390 1 1 77 LEU HA H 137.116 -0.411 3.617 1.00 . A A . 77 LEU HA 1 1 16 44391 1 1 77 LEU HB2 H 136.526 2.127 2.076 1.00 . A A . 77 LEU HB2 1 1 16 44392 1 1 77 LEU HB3 H 135.306 0.963 2.595 1.00 . A A . 77 LEU HB3 1 1 16 44393 1 1 77 LEU HD11 H 134.424 3.030 3.592 1.00 . A A . 77 LEU HD11 1 1 16 44394 1 1 77 LEU HD12 H 135.832 4.088 3.678 1.00 . A A . 77 LEU HD12 1 1 16 44395 1 1 77 LEU HD13 H 135.039 3.553 5.159 1.00 . A A . 77 LEU HD13 1 1 16 44396 1 1 77 LEU HD21 H 134.980 0.386 4.770 1.00 . A A . 77 LEU HD21 1 1 16 44397 1 1 77 LEU HD22 H 135.216 1.582 6.044 1.00 . A A . 77 LEU HD22 1 1 16 44398 1 1 77 LEU HD23 H 136.516 0.464 5.634 1.00 . A A . 77 LEU HD23 1 1 16 44399 1 1 77 LEU HG H 137.227 2.354 4.483 1.00 . A A . 77 LEU HG 1 1 16 44400 1 1 77 LEU N N 138.656 0.848 3.020 1.00 . A A . 77 LEU N 1 1 16 44401 1 1 77 LEU O O 136.898 -1.657 1.456 1.00 . A A . 77 LEU O 1 1 16 44402 1 1 78 VAL C C 138.197 -1.810 -0.875 1.00 . A A . 78 VAL C 1 1 16 44403 1 1 78 VAL CA C 137.565 -0.423 -0.918 1.00 . A A . 78 VAL CA 1 1 16 44404 1 1 78 VAL CB C 138.310 0.448 -1.933 1.00 . A A . 78 VAL CB 1 1 16 44405 1 1 78 VAL CG1 C 137.591 1.790 -2.081 1.00 . A A . 78 VAL CG1 1 1 16 44406 1 1 78 VAL CG2 C 139.740 0.687 -1.447 1.00 . A A . 78 VAL CG2 1 1 16 44407 1 1 78 VAL H H 137.878 1.137 0.484 1.00 . A A . 78 VAL H 1 1 16 44408 1 1 78 VAL HA H 136.536 -0.518 -1.232 1.00 . A A . 78 VAL HA 1 1 16 44409 1 1 78 VAL HB H 138.332 -0.054 -2.889 1.00 . A A . 78 VAL HB 1 1 16 44410 1 1 78 VAL HG11 H 137.216 2.107 -1.120 1.00 . A A . 78 VAL HG11 1 1 16 44411 1 1 78 VAL HG12 H 136.766 1.683 -2.771 1.00 . A A . 78 VAL HG12 1 1 16 44412 1 1 78 VAL HG13 H 138.282 2.529 -2.460 1.00 . A A . 78 VAL HG13 1 1 16 44413 1 1 78 VAL HG21 H 140.293 -0.240 -1.486 1.00 . A A . 78 VAL HG21 1 1 16 44414 1 1 78 VAL HG22 H 139.719 1.051 -0.430 1.00 . A A . 78 VAL HG22 1 1 16 44415 1 1 78 VAL HG23 H 140.219 1.418 -2.081 1.00 . A A . 78 VAL HG23 1 1 16 44416 1 1 78 VAL N N 137.601 0.200 0.400 1.00 . A A . 78 VAL N 1 1 16 44417 1 1 78 VAL O O 137.690 -2.753 -1.482 1.00 . A A . 78 VAL O 1 1 16 44418 1 1 79 ALA C C 139.130 -4.229 0.681 1.00 . A A . 79 ALA C 1 1 16 44419 1 1 79 ALA CA C 140.001 -3.207 -0.042 1.00 . A A . 79 ALA CA 1 1 16 44420 1 1 79 ALA CB C 141.314 -3.023 0.719 1.00 . A A . 79 ALA CB 1 1 16 44421 1 1 79 ALA H H 139.668 -1.143 0.306 1.00 . A A . 79 ALA H 1 1 16 44422 1 1 79 ALA HA H 140.222 -3.574 -1.033 1.00 . A A . 79 ALA HA 1 1 16 44423 1 1 79 ALA HB1 H 141.767 -2.084 0.434 1.00 . A A . 79 ALA HB1 1 1 16 44424 1 1 79 ALA HB2 H 141.986 -3.834 0.479 1.00 . A A . 79 ALA HB2 1 1 16 44425 1 1 79 ALA HB3 H 141.118 -3.020 1.780 1.00 . A A . 79 ALA HB3 1 1 16 44426 1 1 79 ALA N N 139.309 -1.928 -0.156 1.00 . A A . 79 ALA N 1 1 16 44427 1 1 79 ALA O O 138.986 -5.365 0.230 1.00 . A A . 79 ALA O 1 1 16 44428 1 1 80 ALA C C 136.611 -5.316 1.708 1.00 . A A . 80 ALA C 1 1 16 44429 1 1 80 ALA CA C 137.702 -4.711 2.586 1.00 . A A . 80 ALA CA 1 1 16 44430 1 1 80 ALA CB C 137.060 -3.944 3.742 1.00 . A A . 80 ALA CB 1 1 16 44431 1 1 80 ALA H H 138.705 -2.903 2.120 1.00 . A A . 80 ALA H 1 1 16 44432 1 1 80 ALA HA H 138.307 -5.509 2.990 1.00 . A A . 80 ALA HA 1 1 16 44433 1 1 80 ALA HB1 H 136.167 -3.446 3.393 1.00 . A A . 80 ALA HB1 1 1 16 44434 1 1 80 ALA HB2 H 137.757 -3.209 4.117 1.00 . A A . 80 ALA HB2 1 1 16 44435 1 1 80 ALA HB3 H 136.803 -4.632 4.533 1.00 . A A . 80 ALA HB3 1 1 16 44436 1 1 80 ALA N N 138.554 -3.819 1.807 1.00 . A A . 80 ALA N 1 1 16 44437 1 1 80 ALA O O 136.455 -6.536 1.646 1.00 . A A . 80 ALA O 1 1 16 44438 1 1 81 LEU C C 135.339 -5.762 -0.981 1.00 . A A . 81 LEU C 1 1 16 44439 1 1 81 LEU CA C 134.781 -4.919 0.161 1.00 . A A . 81 LEU CA 1 1 16 44440 1 1 81 LEU CB C 134.022 -3.721 -0.411 1.00 . A A . 81 LEU CB 1 1 16 44441 1 1 81 LEU CD1 C 133.740 -2.893 1.930 1.00 . A A . 81 LEU CD1 1 1 16 44442 1 1 81 LEU CD2 C 132.333 -1.952 0.093 1.00 . A A . 81 LEU CD2 1 1 16 44443 1 1 81 LEU CG C 133.014 -3.216 0.623 1.00 . A A . 81 LEU CG 1 1 16 44444 1 1 81 LEU H H 136.025 -3.496 1.119 1.00 . A A . 81 LEU H 1 1 16 44445 1 1 81 LEU HA H 134.097 -5.521 0.739 1.00 . A A . 81 LEU HA 1 1 16 44446 1 1 81 LEU HB2 H 134.721 -2.932 -0.649 1.00 . A A . 81 LEU HB2 1 1 16 44447 1 1 81 LEU HB3 H 133.497 -4.020 -1.306 1.00 . A A . 81 LEU HB3 1 1 16 44448 1 1 81 LEU HD11 H 133.096 -2.300 2.563 1.00 . A A . 81 LEU HD11 1 1 16 44449 1 1 81 LEU HD12 H 134.642 -2.339 1.714 1.00 . A A . 81 LEU HD12 1 1 16 44450 1 1 81 LEU HD13 H 133.996 -3.812 2.435 1.00 . A A . 81 LEU HD13 1 1 16 44451 1 1 81 LEU HD21 H 131.868 -2.165 -0.858 1.00 . A A . 81 LEU HD21 1 1 16 44452 1 1 81 LEU HD22 H 133.070 -1.172 -0.033 1.00 . A A . 81 LEU HD22 1 1 16 44453 1 1 81 LEU HD23 H 131.581 -1.626 0.797 1.00 . A A . 81 LEU HD23 1 1 16 44454 1 1 81 LEU HG H 132.270 -3.979 0.804 1.00 . A A . 81 LEU HG 1 1 16 44455 1 1 81 LEU N N 135.856 -4.457 1.031 1.00 . A A . 81 LEU N 1 1 16 44456 1 1 81 LEU O O 134.710 -6.725 -1.418 1.00 . A A . 81 LEU O 1 1 16 44457 1 1 82 THR C C 137.408 -7.571 -2.154 1.00 . A A . 82 THR C 1 1 16 44458 1 1 82 THR CA C 137.152 -6.122 -2.554 1.00 . A A . 82 THR CA 1 1 16 44459 1 1 82 THR CB C 138.476 -5.453 -2.933 1.00 . A A . 82 THR CB 1 1 16 44460 1 1 82 THR CG2 C 139.136 -6.234 -4.070 1.00 . A A . 82 THR CG2 1 1 16 44461 1 1 82 THR H H 136.977 -4.615 -1.075 1.00 . A A . 82 THR H 1 1 16 44462 1 1 82 THR HA H 136.497 -6.106 -3.411 1.00 . A A . 82 THR HA 1 1 16 44463 1 1 82 THR HB H 139.134 -5.445 -2.079 1.00 . A A . 82 THR HB 1 1 16 44464 1 1 82 THR HG1 H 137.418 -4.117 -3.870 1.00 . A A . 82 THR HG1 1 1 16 44465 1 1 82 THR HG21 H 139.940 -5.648 -4.490 1.00 . A A . 82 THR HG21 1 1 16 44466 1 1 82 THR HG22 H 138.404 -6.442 -4.836 1.00 . A A . 82 THR HG22 1 1 16 44467 1 1 82 THR HG23 H 139.530 -7.163 -3.686 1.00 . A A . 82 THR HG23 1 1 16 44468 1 1 82 THR N N 136.521 -5.392 -1.461 1.00 . A A . 82 THR N 1 1 16 44469 1 1 82 THR O O 137.206 -8.489 -2.949 1.00 . A A . 82 THR O 1 1 16 44470 1 1 82 THR OG1 O 138.227 -4.120 -3.353 1.00 . A A . 82 THR OG1 1 1 16 44471 1 1 83 VAL C C 136.863 -9.956 -0.411 1.00 . A A . 83 VAL C 1 1 16 44472 1 1 83 VAL CA C 138.135 -9.112 -0.424 1.00 . A A . 83 VAL CA 1 1 16 44473 1 1 83 VAL CB C 138.715 -9.038 0.989 1.00 . A A . 83 VAL CB 1 1 16 44474 1 1 83 VAL CG1 C 138.817 -10.446 1.575 1.00 . A A . 83 VAL CG1 1 1 16 44475 1 1 83 VAL CG2 C 140.110 -8.409 0.932 1.00 . A A . 83 VAL CG2 1 1 16 44476 1 1 83 VAL H H 137.998 -7.000 -0.329 1.00 . A A . 83 VAL H 1 1 16 44477 1 1 83 VAL HA H 138.858 -9.581 -1.075 1.00 . A A . 83 VAL HA 1 1 16 44478 1 1 83 VAL HB H 138.071 -8.434 1.610 1.00 . A A . 83 VAL HB 1 1 16 44479 1 1 83 VAL HG11 H 137.845 -10.759 1.930 1.00 . A A . 83 VAL HG11 1 1 16 44480 1 1 83 VAL HG12 H 139.518 -10.445 2.396 1.00 . A A . 83 VAL HG12 1 1 16 44481 1 1 83 VAL HG13 H 139.158 -11.130 0.811 1.00 . A A . 83 VAL HG13 1 1 16 44482 1 1 83 VAL HG21 H 140.622 -8.585 1.867 1.00 . A A . 83 VAL HG21 1 1 16 44483 1 1 83 VAL HG22 H 140.019 -7.346 0.767 1.00 . A A . 83 VAL HG22 1 1 16 44484 1 1 83 VAL HG23 H 140.672 -8.853 0.125 1.00 . A A . 83 VAL HG23 1 1 16 44485 1 1 83 VAL N N 137.854 -7.769 -0.919 1.00 . A A . 83 VAL N 1 1 16 44486 1 1 83 VAL O O 136.872 -11.117 -0.821 1.00 . A A . 83 VAL O 1 1 16 44487 1 1 84 ALA C C 133.984 -10.381 -1.274 1.00 . A A . 84 ALA C 1 1 16 44488 1 1 84 ALA CA C 134.499 -10.074 0.129 1.00 . A A . 84 ALA CA 1 1 16 44489 1 1 84 ALA CB C 133.467 -9.229 0.879 1.00 . A A . 84 ALA CB 1 1 16 44490 1 1 84 ALA H H 135.823 -8.439 0.380 1.00 . A A . 84 ALA H 1 1 16 44491 1 1 84 ALA HA H 134.641 -11.003 0.661 1.00 . A A . 84 ALA HA 1 1 16 44492 1 1 84 ALA HB1 H 132.651 -9.858 1.198 1.00 . A A . 84 ALA HB1 1 1 16 44493 1 1 84 ALA HB2 H 133.092 -8.456 0.225 1.00 . A A . 84 ALA HB2 1 1 16 44494 1 1 84 ALA HB3 H 133.932 -8.776 1.742 1.00 . A A . 84 ALA HB3 1 1 16 44495 1 1 84 ALA N N 135.772 -9.366 0.065 1.00 . A A . 84 ALA N 1 1 16 44496 1 1 84 ALA O O 133.472 -11.471 -1.533 1.00 . A A . 84 ALA O 1 1 16 44497 1 1 85 CYS C C 134.540 -10.612 -4.277 1.00 . A A . 85 CYS C 1 1 16 44498 1 1 85 CYS CA C 133.667 -9.594 -3.550 1.00 . A A . 85 CYS CA 1 1 16 44499 1 1 85 CYS CB C 133.711 -8.258 -4.293 1.00 . A A . 85 CYS CB 1 1 16 44500 1 1 85 CYS H H 134.538 -8.567 -1.912 1.00 . A A . 85 CYS H 1 1 16 44501 1 1 85 CYS HA H 132.649 -9.952 -3.537 1.00 . A A . 85 CYS HA 1 1 16 44502 1 1 85 CYS HB2 H 134.703 -7.837 -4.220 1.00 . A A . 85 CYS HB2 1 1 16 44503 1 1 85 CYS HB3 H 133.463 -8.415 -5.332 1.00 . A A . 85 CYS HB3 1 1 16 44504 1 1 85 CYS HG H 132.170 -6.556 -4.253 1.00 . A A . 85 CYS HG 1 1 16 44505 1 1 85 CYS N N 134.123 -9.414 -2.176 1.00 . A A . 85 CYS N 1 1 16 44506 1 1 85 CYS O O 134.052 -11.385 -5.102 1.00 . A A . 85 CYS O 1 1 16 44507 1 1 85 CYS SG S 132.515 -7.117 -3.555 1.00 . A A . 85 CYS SG 1 1 16 44508 1 1 86 ASN C C 136.396 -12.976 -4.263 1.00 . A A . 86 ASN C 1 1 16 44509 1 1 86 ASN CA C 136.764 -11.534 -4.598 1.00 . A A . 86 ASN CA 1 1 16 44510 1 1 86 ASN CB C 138.189 -11.246 -4.124 1.00 . A A . 86 ASN CB 1 1 16 44511 1 1 86 ASN CG C 139.194 -11.807 -5.123 1.00 . A A . 86 ASN CG 1 1 16 44512 1 1 86 ASN H H 136.164 -9.967 -3.302 1.00 . A A . 86 ASN H 1 1 16 44513 1 1 86 ASN HA H 136.719 -11.400 -5.668 1.00 . A A . 86 ASN HA 1 1 16 44514 1 1 86 ASN HB2 H 138.329 -10.178 -4.036 1.00 . A A . 86 ASN HB2 1 1 16 44515 1 1 86 ASN HB3 H 138.346 -11.708 -3.161 1.00 . A A . 86 ASN HB3 1 1 16 44516 1 1 86 ASN HD21 H 138.378 -10.889 -6.685 1.00 . A A . 86 ASN HD21 1 1 16 44517 1 1 86 ASN HD22 H 139.738 -11.844 -7.033 1.00 . A A . 86 ASN HD22 1 1 16 44518 1 1 86 ASN N N 135.832 -10.606 -3.966 1.00 . A A . 86 ASN N 1 1 16 44519 1 1 86 ASN ND2 N 139.096 -11.487 -6.385 1.00 . A A . 86 ASN ND2 1 1 16 44520 1 1 86 ASN O O 135.570 -13.229 -3.387 1.00 . A A . 86 ASN O 1 1 16 44521 1 1 86 ASN OD1 O 140.094 -12.559 -4.746 1.00 . A A . 86 ASN OD1 1 1 16 44522 1 1 87 ASN C C 138.033 -16.147 -4.849 1.00 . A A . 87 ASN C 1 1 16 44523 1 1 87 ASN CA C 136.747 -15.334 -4.738 1.00 . A A . 87 ASN CA 1 1 16 44524 1 1 87 ASN CB C 135.731 -15.844 -5.762 1.00 . A A . 87 ASN CB 1 1 16 44525 1 1 87 ASN CG C 134.384 -15.164 -5.542 1.00 . A A . 87 ASN CG 1 1 16 44526 1 1 87 ASN H H 137.665 -13.656 -5.654 1.00 . A A . 87 ASN H 1 1 16 44527 1 1 87 ASN HA H 136.339 -15.460 -3.747 1.00 . A A . 87 ASN HA 1 1 16 44528 1 1 87 ASN HB2 H 136.085 -15.626 -6.759 1.00 . A A . 87 ASN HB2 1 1 16 44529 1 1 87 ASN HB3 H 135.614 -16.912 -5.648 1.00 . A A . 87 ASN HB3 1 1 16 44530 1 1 87 ASN HD21 H 133.749 -15.497 -7.393 1.00 . A A . 87 ASN HD21 1 1 16 44531 1 1 87 ASN HD22 H 132.658 -14.670 -6.390 1.00 . A A . 87 ASN HD22 1 1 16 44532 1 1 87 ASN N N 137.016 -13.918 -4.968 1.00 . A A . 87 ASN N 1 1 16 44533 1 1 87 ASN ND2 N 133.525 -15.106 -6.523 1.00 . A A . 87 ASN ND2 1 1 16 44534 1 1 87 ASN O O 138.099 -17.126 -5.592 1.00 . A A . 87 ASN O 1 1 16 44535 1 1 87 ASN OD1 O 134.107 -14.672 -4.448 1.00 . A A . 87 ASN OD1 1 1 16 44536 1 1 88 PHE C C 140.942 -16.479 -2.725 1.00 . A A . 88 PHE C 1 1 16 44537 1 1 88 PHE CA C 140.337 -16.430 -4.125 1.00 . A A . 88 PHE CA 1 1 16 44538 1 1 88 PHE CB C 141.302 -15.720 -5.076 1.00 . A A . 88 PHE CB 1 1 16 44539 1 1 88 PHE CD1 C 141.175 -17.143 -7.152 1.00 . A A . 88 PHE CD1 1 1 16 44540 1 1 88 PHE CD2 C 140.135 -14.953 -7.175 1.00 . A A . 88 PHE CD2 1 1 16 44541 1 1 88 PHE CE1 C 140.765 -17.351 -8.474 1.00 . A A . 88 PHE CE1 1 1 16 44542 1 1 88 PHE CE2 C 139.725 -15.161 -8.497 1.00 . A A . 88 PHE CE2 1 1 16 44543 1 1 88 PHE CG C 140.860 -15.945 -6.502 1.00 . A A . 88 PHE CG 1 1 16 44544 1 1 88 PHE CZ C 140.041 -16.361 -9.147 1.00 . A A . 88 PHE CZ 1 1 16 44545 1 1 88 PHE H H 138.945 -14.947 -3.531 1.00 . A A . 88 PHE H 1 1 16 44546 1 1 88 PHE HA H 140.184 -17.440 -4.475 1.00 . A A . 88 PHE HA 1 1 16 44547 1 1 88 PHE HB2 H 141.304 -14.661 -4.861 1.00 . A A . 88 PHE HB2 1 1 16 44548 1 1 88 PHE HB3 H 142.298 -16.117 -4.942 1.00 . A A . 88 PHE HB3 1 1 16 44549 1 1 88 PHE HD1 H 141.733 -17.908 -6.633 1.00 . A A . 88 PHE HD1 1 1 16 44550 1 1 88 PHE HD2 H 139.892 -14.028 -6.673 1.00 . A A . 88 PHE HD2 1 1 16 44551 1 1 88 PHE HE1 H 141.008 -18.277 -8.975 1.00 . A A . 88 PHE HE1 1 1 16 44552 1 1 88 PHE HE2 H 139.166 -14.397 -9.016 1.00 . A A . 88 PHE HE2 1 1 16 44553 1 1 88 PHE HZ H 139.725 -16.521 -10.167 1.00 . A A . 88 PHE HZ 1 1 16 44554 1 1 88 PHE N N 139.055 -15.734 -4.104 1.00 . A A . 88 PHE N 1 1 16 44555 1 1 88 PHE O O 141.664 -17.415 -2.382 1.00 . A A . 88 PHE O 1 1 16 44556 1 1 89 PHE C C 140.444 -16.417 0.331 1.00 . A A . 89 PHE C 1 1 16 44557 1 1 89 PHE CA C 141.158 -15.404 -0.559 1.00 . A A . 89 PHE CA 1 1 16 44558 1 1 89 PHE CB C 140.968 -13.997 0.010 1.00 . A A . 89 PHE CB 1 1 16 44559 1 1 89 PHE CD1 C 143.137 -13.035 -0.841 1.00 . A A . 89 PHE CD1 1 1 16 44560 1 1 89 PHE CD2 C 141.052 -12.056 -1.596 1.00 . A A . 89 PHE CD2 1 1 16 44561 1 1 89 PHE CE1 C 143.851 -12.115 -1.620 1.00 . A A . 89 PHE CE1 1 1 16 44562 1 1 89 PHE CE2 C 141.765 -11.137 -2.374 1.00 . A A . 89 PHE CE2 1 1 16 44563 1 1 89 PHE CG C 141.738 -13.005 -0.829 1.00 . A A . 89 PHE CG 1 1 16 44564 1 1 89 PHE CZ C 143.164 -11.166 -2.386 1.00 . A A . 89 PHE CZ 1 1 16 44565 1 1 89 PHE H H 140.059 -14.748 -2.248 1.00 . A A . 89 PHE H 1 1 16 44566 1 1 89 PHE HA H 142.213 -15.634 -0.575 1.00 . A A . 89 PHE HA 1 1 16 44567 1 1 89 PHE HB2 H 139.919 -13.742 -0.003 1.00 . A A . 89 PHE HB2 1 1 16 44568 1 1 89 PHE HB3 H 141.334 -13.967 1.026 1.00 . A A . 89 PHE HB3 1 1 16 44569 1 1 89 PHE HD1 H 143.667 -13.767 -0.249 1.00 . A A . 89 PHE HD1 1 1 16 44570 1 1 89 PHE HD2 H 139.972 -12.033 -1.586 1.00 . A A . 89 PHE HD2 1 1 16 44571 1 1 89 PHE HE1 H 144.931 -12.139 -1.628 1.00 . A A . 89 PHE HE1 1 1 16 44572 1 1 89 PHE HE2 H 141.236 -10.405 -2.966 1.00 . A A . 89 PHE HE2 1 1 16 44573 1 1 89 PHE HZ H 143.715 -10.457 -2.986 1.00 . A A . 89 PHE HZ 1 1 16 44574 1 1 89 PHE N N 140.640 -15.465 -1.921 1.00 . A A . 89 PHE N 1 1 16 44575 1 1 89 PHE O O 140.959 -16.809 1.378 1.00 . A A . 89 PHE O 1 1 16 44576 1 1 90 TRP C C 138.730 -19.218 0.162 1.00 . A A . 90 TRP C 1 1 16 44577 1 1 90 TRP CA C 138.479 -17.804 0.674 1.00 . A A . 90 TRP CA 1 1 16 44578 1 1 90 TRP CB C 136.989 -17.478 0.567 1.00 . A A . 90 TRP CB 1 1 16 44579 1 1 90 TRP CD1 C 137.064 -14.958 0.397 1.00 . A A . 90 TRP CD1 1 1 16 44580 1 1 90 TRP CD2 C 136.136 -15.668 2.320 1.00 . A A . 90 TRP CD2 1 1 16 44581 1 1 90 TRP CE2 C 136.115 -14.254 2.357 1.00 . A A . 90 TRP CE2 1 1 16 44582 1 1 90 TRP CE3 C 135.606 -16.367 3.420 1.00 . A A . 90 TRP CE3 1 1 16 44583 1 1 90 TRP CG C 136.744 -16.090 1.065 1.00 . A A . 90 TRP CG 1 1 16 44584 1 1 90 TRP CH2 C 135.065 -14.268 4.529 1.00 . A A . 90 TRP CH2 1 1 16 44585 1 1 90 TRP CZ2 C 135.587 -13.558 3.445 1.00 . A A . 90 TRP CZ2 1 1 16 44586 1 1 90 TRP CZ3 C 135.075 -15.670 4.517 1.00 . A A . 90 TRP CZ3 1 1 16 44587 1 1 90 TRP H H 138.896 -16.489 -0.935 1.00 . A A . 90 TRP H 1 1 16 44588 1 1 90 TRP HA H 138.774 -17.749 1.711 1.00 . A A . 90 TRP HA 1 1 16 44589 1 1 90 TRP HB2 H 136.677 -17.550 -0.465 1.00 . A A . 90 TRP HB2 1 1 16 44590 1 1 90 TRP HB3 H 136.423 -18.179 1.163 1.00 . A A . 90 TRP HB3 1 1 16 44591 1 1 90 TRP HD1 H 137.533 -14.912 -0.574 1.00 . A A . 90 TRP HD1 1 1 16 44592 1 1 90 TRP HE1 H 136.812 -12.928 0.907 1.00 . A A . 90 TRP HE1 1 1 16 44593 1 1 90 TRP HE3 H 135.609 -17.447 3.420 1.00 . A A . 90 TRP HE3 1 1 16 44594 1 1 90 TRP HH2 H 134.655 -13.738 5.376 1.00 . A A . 90 TRP HH2 1 1 16 44595 1 1 90 TRP HZ2 H 135.583 -12.478 3.450 1.00 . A A . 90 TRP HZ2 1 1 16 44596 1 1 90 TRP HZ3 H 134.671 -16.217 5.355 1.00 . A A . 90 TRP HZ3 1 1 16 44597 1 1 90 TRP N N 139.256 -16.836 -0.092 1.00 . A A . 90 TRP N 1 1 16 44598 1 1 90 TRP NE1 N 136.691 -13.867 1.163 1.00 . A A . 90 TRP NE1 1 1 16 44599 1 1 90 TRP O O 139.031 -19.420 -1.014 1.00 . A A . 90 TRP O 1 1 16 44600 1 1 91 GLU C C 137.780 -22.487 1.354 1.00 . A A . 91 GLU C 1 1 16 44601 1 1 91 GLU CA C 138.818 -21.593 0.686 1.00 . A A . 91 GLU CA 1 1 16 44602 1 1 91 GLU CB C 140.221 -22.033 1.108 1.00 . A A . 91 GLU CB 1 1 16 44603 1 1 91 GLU CD C 141.148 -21.681 -1.190 1.00 . A A . 91 GLU CD 1 1 16 44604 1 1 91 GLU CG C 141.264 -21.283 0.277 1.00 . A A . 91 GLU CG 1 1 16 44605 1 1 91 GLU H H 138.362 -19.976 1.978 1.00 . A A . 91 GLU H 1 1 16 44606 1 1 91 GLU HA H 138.729 -21.692 -0.386 1.00 . A A . 91 GLU HA 1 1 16 44607 1 1 91 GLU HB2 H 140.367 -21.813 2.156 1.00 . A A . 91 GLU HB2 1 1 16 44608 1 1 91 GLU HB3 H 140.330 -23.095 0.944 1.00 . A A . 91 GLU HB3 1 1 16 44609 1 1 91 GLU HG2 H 141.102 -20.220 0.375 1.00 . A A . 91 GLU HG2 1 1 16 44610 1 1 91 GLU HG3 H 142.253 -21.528 0.637 1.00 . A A . 91 GLU HG3 1 1 16 44611 1 1 91 GLU N N 138.604 -20.196 1.055 1.00 . A A . 91 GLU N 1 1 16 44612 1 1 91 GLU O O 137.336 -22.214 2.469 1.00 . A A . 91 GLU O 1 1 16 44613 1 1 91 GLU OE1 O 140.520 -22.692 -1.461 1.00 . A A . 91 GLU OE1 1 1 16 44614 1 1 91 GLU OE2 O 141.689 -20.971 -2.021 1.00 . A A . 91 GLU OE2 1 1 16 44615 1 1 92 ASN C C 136.833 -24.980 2.583 1.00 . A A . 92 ASN C 1 1 16 44616 1 1 92 ASN CA C 136.410 -24.488 1.203 1.00 . A A . 92 ASN CA 1 1 16 44617 1 1 92 ASN CB C 136.249 -25.682 0.261 1.00 . A A . 92 ASN CB 1 1 16 44618 1 1 92 ASN CG C 135.673 -25.219 -1.074 1.00 . A A . 92 ASN CG 1 1 16 44619 1 1 92 ASN H H 137.786 -23.727 -0.219 1.00 . A A . 92 ASN H 1 1 16 44620 1 1 92 ASN HA H 135.461 -23.980 1.287 1.00 . A A . 92 ASN HA 1 1 16 44621 1 1 92 ASN HB2 H 137.212 -26.141 0.095 1.00 . A A . 92 ASN HB2 1 1 16 44622 1 1 92 ASN HB3 H 135.580 -26.403 0.707 1.00 . A A . 92 ASN HB3 1 1 16 44623 1 1 92 ASN HD21 H 136.146 -26.896 -2.027 1.00 . A A . 92 ASN HD21 1 1 16 44624 1 1 92 ASN HD22 H 135.365 -25.720 -2.969 1.00 . A A . 92 ASN HD22 1 1 16 44625 1 1 92 ASN N N 137.398 -23.558 0.665 1.00 . A A . 92 ASN N 1 1 16 44626 1 1 92 ASN ND2 N 135.732 -26.010 -2.110 1.00 . A A . 92 ASN ND2 1 1 16 44627 1 1 92 ASN O O 135.998 -25.173 3.466 1.00 . A A . 92 ASN O 1 1 16 44628 1 1 92 ASN OD1 O 135.155 -24.107 -1.175 1.00 . A A . 92 ASN OD1 1 1 16 44629 1 1 93 SER C C 138.552 -24.557 5.096 1.00 . A A . 93 SER C 1 1 16 44630 1 1 93 SER CA C 138.657 -25.652 4.039 1.00 . A A . 93 SER CA 1 1 16 44631 1 1 93 SER CB C 140.118 -26.074 3.881 1.00 . A A . 93 SER CB 1 1 16 44632 1 1 93 SER H H 138.754 -25.011 2.020 1.00 . A A . 93 SER H 1 1 16 44633 1 1 93 SER HA H 138.080 -26.506 4.360 1.00 . A A . 93 SER HA 1 1 16 44634 1 1 93 SER HB2 H 140.432 -26.623 4.752 1.00 . A A . 93 SER HB2 1 1 16 44635 1 1 93 SER HB3 H 140.216 -26.704 3.007 1.00 . A A . 93 SER HB3 1 1 16 44636 1 1 93 SER HG H 140.347 -24.159 3.622 1.00 . A A . 93 SER HG 1 1 16 44637 1 1 93 SER N N 138.135 -25.182 2.761 1.00 . A A . 93 SER N 1 1 16 44638 1 1 93 SER O O 139.586 -24.051 5.499 1.00 . A A . 93 SER O 1 1 16 44639 1 1 93 SER OXT O 137.441 -24.243 5.486 1.00 . A A . 93 SER OXT 1 1 16 44640 1 1 93 SER OG O 140.928 -24.914 3.740 1.00 . A A . 93 SER OG 1 1 16 44641 2 1 1 GLY C C 133.393 1.437 -14.742 1.00 . B B . 1 GLY C 1 1 16 44642 2 1 1 GLY CA C 132.492 0.272 -15.132 1.00 . B B . 1 GLY CA 1 1 16 44643 2 1 1 GLY H1 H 130.377 0.185 -15.329 1.00 . B B . 1 GLY H1 1 1 16 44644 2 1 1 GLY HA2 H 132.819 -0.619 -14.616 1.00 . B B . 1 GLY HA2 1 1 16 44645 2 1 1 GLY HA3 H 132.563 0.111 -16.197 1.00 . B B . 1 GLY HA3 1 1 16 44646 2 1 1 GLY N N 131.104 0.547 -14.779 1.00 . B B . 1 GLY N 1 1 16 44647 2 1 1 GLY O O 133.495 2.426 -15.469 1.00 . B B . 1 GLY O 1 1 16 44648 2 1 2 SER C C 136.393 1.899 -13.155 1.00 . B B . 2 SER C 1 1 16 44649 2 1 2 SER CA C 134.941 2.366 -13.106 1.00 . B B . 2 SER CA 1 1 16 44650 2 1 2 SER CB C 134.574 2.741 -11.671 1.00 . B B . 2 SER CB 1 1 16 44651 2 1 2 SER H H 133.926 0.504 -13.052 1.00 . B B . 2 SER H 1 1 16 44652 2 1 2 SER HA H 134.834 3.240 -13.732 1.00 . B B . 2 SER HA 1 1 16 44653 2 1 2 SER HB2 H 134.675 1.879 -11.034 1.00 . B B . 2 SER HB2 1 1 16 44654 2 1 2 SER HB3 H 135.237 3.522 -11.323 1.00 . B B . 2 SER HB3 1 1 16 44655 2 1 2 SER HG H 132.943 3.207 -10.717 1.00 . B B . 2 SER HG 1 1 16 44656 2 1 2 SER N N 134.048 1.316 -13.590 1.00 . B B . 2 SER N 1 1 16 44657 2 1 2 SER O O 136.683 0.721 -12.947 1.00 . B B . 2 SER O 1 1 16 44658 2 1 2 SER OG O 133.227 3.194 -11.634 1.00 . B B . 2 SER OG 1 1 16 44659 2 1 3 GLU C C 139.228 2.020 -12.152 1.00 . B B . 3 GLU C 1 1 16 44660 2 1 3 GLU CA C 138.719 2.503 -13.506 1.00 . B B . 3 GLU CA 1 1 16 44661 2 1 3 GLU CB C 139.516 3.733 -13.944 1.00 . B B . 3 GLU CB 1 1 16 44662 2 1 3 GLU CD C 139.889 5.353 -15.814 1.00 . B B . 3 GLU CD 1 1 16 44663 2 1 3 GLU CG C 139.033 4.192 -15.320 1.00 . B B . 3 GLU CG 1 1 16 44664 2 1 3 GLU H H 137.010 3.753 -13.589 1.00 . B B . 3 GLU H 1 1 16 44665 2 1 3 GLU HA H 138.860 1.719 -14.233 1.00 . B B . 3 GLU HA 1 1 16 44666 2 1 3 GLU HB2 H 139.373 4.528 -13.226 1.00 . B B . 3 GLU HB2 1 1 16 44667 2 1 3 GLU HB3 H 140.565 3.481 -13.998 1.00 . B B . 3 GLU HB3 1 1 16 44668 2 1 3 GLU HG2 H 139.106 3.370 -16.018 1.00 . B B . 3 GLU HG2 1 1 16 44669 2 1 3 GLU HG3 H 138.003 4.511 -15.250 1.00 . B B . 3 GLU HG3 1 1 16 44670 2 1 3 GLU N N 137.300 2.830 -13.432 1.00 . B B . 3 GLU N 1 1 16 44671 2 1 3 GLU O O 140.178 1.241 -12.077 1.00 . B B . 3 GLU O 1 1 16 44672 2 1 3 GLU OE1 O 140.653 5.878 -15.021 1.00 . B B . 3 GLU OE1 1 1 16 44673 2 1 3 GLU OE2 O 139.768 5.701 -16.976 1.00 . B B . 3 GLU OE2 1 1 16 44674 2 1 4 LEU C C 139.040 0.579 -9.613 1.00 . B B . 4 LEU C 1 1 16 44675 2 1 4 LEU CA C 138.986 2.098 -9.736 1.00 . B B . 4 LEU CA 1 1 16 44676 2 1 4 LEU CB C 137.993 2.669 -8.717 1.00 . B B . 4 LEU CB 1 1 16 44677 2 1 4 LEU CD1 C 138.160 3.604 -6.388 1.00 . B B . 4 LEU CD1 1 1 16 44678 2 1 4 LEU CD2 C 137.820 1.150 -6.715 1.00 . B B . 4 LEU CD2 1 1 16 44679 2 1 4 LEU CG C 138.496 2.406 -7.282 1.00 . B B . 4 LEU CG 1 1 16 44680 2 1 4 LEU H H 137.839 3.107 -11.205 1.00 . B B . 4 LEU H 1 1 16 44681 2 1 4 LEU HA H 139.967 2.501 -9.530 1.00 . B B . 4 LEU HA 1 1 16 44682 2 1 4 LEU HB2 H 137.894 3.733 -8.878 1.00 . B B . 4 LEU HB2 1 1 16 44683 2 1 4 LEU HB3 H 137.030 2.198 -8.854 1.00 . B B . 4 LEU HB3 1 1 16 44684 2 1 4 LEU HD11 H 138.237 3.311 -5.351 1.00 . B B . 4 LEU HD11 1 1 16 44685 2 1 4 LEU HD12 H 137.154 3.937 -6.594 1.00 . B B . 4 LEU HD12 1 1 16 44686 2 1 4 LEU HD13 H 138.853 4.408 -6.587 1.00 . B B . 4 LEU HD13 1 1 16 44687 2 1 4 LEU HD21 H 136.880 1.422 -6.255 1.00 . B B . 4 LEU HD21 1 1 16 44688 2 1 4 LEU HD22 H 138.464 0.699 -5.975 1.00 . B B . 4 LEU HD22 1 1 16 44689 2 1 4 LEU HD23 H 137.639 0.445 -7.511 1.00 . B B . 4 LEU HD23 1 1 16 44690 2 1 4 LEU HG H 139.567 2.263 -7.295 1.00 . B B . 4 LEU HG 1 1 16 44691 2 1 4 LEU N N 138.590 2.489 -11.084 1.00 . B B . 4 LEU N 1 1 16 44692 2 1 4 LEU O O 139.934 0.030 -8.971 1.00 . B B . 4 LEU O 1 1 16 44693 2 1 5 GLU C C 139.266 -2.158 -10.827 1.00 . B B . 5 GLU C 1 1 16 44694 2 1 5 GLU CA C 138.021 -1.550 -10.186 1.00 . B B . 5 GLU CA 1 1 16 44695 2 1 5 GLU CB C 136.774 -2.050 -10.920 1.00 . B B . 5 GLU CB 1 1 16 44696 2 1 5 GLU CD C 134.272 -2.101 -10.873 1.00 . B B . 5 GLU CD 1 1 16 44697 2 1 5 GLU CG C 135.522 -1.527 -10.213 1.00 . B B . 5 GLU CG 1 1 16 44698 2 1 5 GLU H H 137.389 0.398 -10.731 1.00 . B B . 5 GLU H 1 1 16 44699 2 1 5 GLU HA H 137.968 -1.867 -9.156 1.00 . B B . 5 GLU HA 1 1 16 44700 2 1 5 GLU HB2 H 136.789 -1.693 -11.938 1.00 . B B . 5 GLU HB2 1 1 16 44701 2 1 5 GLU HB3 H 136.762 -3.130 -10.916 1.00 . B B . 5 GLU HB3 1 1 16 44702 2 1 5 GLU HG2 H 135.547 -1.823 -9.174 1.00 . B B . 5 GLU HG2 1 1 16 44703 2 1 5 GLU HG3 H 135.497 -0.450 -10.278 1.00 . B B . 5 GLU HG3 1 1 16 44704 2 1 5 GLU N N 138.075 -0.094 -10.233 1.00 . B B . 5 GLU N 1 1 16 44705 2 1 5 GLU O O 139.768 -3.187 -10.374 1.00 . B B . 5 GLU O 1 1 16 44706 2 1 5 GLU OE1 O 134.406 -2.695 -11.931 1.00 . B B . 5 GLU OE1 1 1 16 44707 2 1 5 GLU OE2 O 133.202 -1.938 -10.312 1.00 . B B . 5 GLU OE2 1 1 16 44708 2 1 6 THR C C 142.194 -1.782 -11.736 1.00 . B B . 6 THR C 1 1 16 44709 2 1 6 THR CA C 140.941 -2.006 -12.578 1.00 . B B . 6 THR CA 1 1 16 44710 2 1 6 THR CB C 141.092 -1.284 -13.919 1.00 . B B . 6 THR CB 1 1 16 44711 2 1 6 THR CG2 C 142.175 -1.971 -14.753 1.00 . B B . 6 THR CG2 1 1 16 44712 2 1 6 THR H H 139.312 -0.703 -12.199 1.00 . B B . 6 THR H 1 1 16 44713 2 1 6 THR HA H 140.828 -3.063 -12.763 1.00 . B B . 6 THR HA 1 1 16 44714 2 1 6 THR HB H 141.374 -0.257 -13.747 1.00 . B B . 6 THR HB 1 1 16 44715 2 1 6 THR HG1 H 140.007 -0.995 -15.508 1.00 . B B . 6 THR HG1 1 1 16 44716 2 1 6 THR HG21 H 141.876 -2.986 -14.965 1.00 . B B . 6 THR HG21 1 1 16 44717 2 1 6 THR HG22 H 143.104 -1.977 -14.201 1.00 . B B . 6 THR HG22 1 1 16 44718 2 1 6 THR HG23 H 142.311 -1.434 -15.679 1.00 . B B . 6 THR HG23 1 1 16 44719 2 1 6 THR N N 139.756 -1.518 -11.882 1.00 . B B . 6 THR N 1 1 16 44720 2 1 6 THR O O 143.151 -2.553 -11.812 1.00 . B B . 6 THR O 1 1 16 44721 2 1 6 THR OG1 O 139.856 -1.325 -14.619 1.00 . B B . 6 THR OG1 1 1 16 44722 2 1 7 ALA C C 143.520 -1.471 -9.018 1.00 . B B . 7 ALA C 1 1 16 44723 2 1 7 ALA CA C 143.325 -0.401 -10.088 1.00 . B B . 7 ALA CA 1 1 16 44724 2 1 7 ALA CB C 143.115 0.958 -9.421 1.00 . B B . 7 ALA CB 1 1 16 44725 2 1 7 ALA H H 141.392 -0.139 -10.919 1.00 . B B . 7 ALA H 1 1 16 44726 2 1 7 ALA HA H 144.212 -0.354 -10.701 1.00 . B B . 7 ALA HA 1 1 16 44727 2 1 7 ALA HB1 H 144.075 1.395 -9.183 1.00 . B B . 7 ALA HB1 1 1 16 44728 2 1 7 ALA HB2 H 142.544 0.830 -8.514 1.00 . B B . 7 ALA HB2 1 1 16 44729 2 1 7 ALA HB3 H 142.580 1.611 -10.094 1.00 . B B . 7 ALA HB3 1 1 16 44730 2 1 7 ALA N N 142.182 -0.721 -10.937 1.00 . B B . 7 ALA N 1 1 16 44731 2 1 7 ALA O O 144.631 -1.955 -8.807 1.00 . B B . 7 ALA O 1 1 16 44732 2 1 8 MET C C 143.065 -4.152 -7.838 1.00 . B B . 8 MET C 1 1 16 44733 2 1 8 MET CA C 142.501 -2.843 -7.292 1.00 . B B . 8 MET CA 1 1 16 44734 2 1 8 MET CB C 141.107 -3.090 -6.713 1.00 . B B . 8 MET CB 1 1 16 44735 2 1 8 MET CE C 141.471 -2.453 -3.749 1.00 . B B . 8 MET CE 1 1 16 44736 2 1 8 MET CG C 140.522 -1.771 -6.202 1.00 . B B . 8 MET CG 1 1 16 44737 2 1 8 MET H H 141.574 -1.411 -8.551 1.00 . B B . 8 MET H 1 1 16 44738 2 1 8 MET HA H 143.147 -2.487 -6.504 1.00 . B B . 8 MET HA 1 1 16 44739 2 1 8 MET HB2 H 140.465 -3.495 -7.481 1.00 . B B . 8 MET HB2 1 1 16 44740 2 1 8 MET HB3 H 141.175 -3.792 -5.894 1.00 . B B . 8 MET HB3 1 1 16 44741 2 1 8 MET HE1 H 141.582 -2.076 -2.741 1.00 . B B . 8 MET HE1 1 1 16 44742 2 1 8 MET HE2 H 142.248 -3.174 -3.947 1.00 . B B . 8 MET HE2 1 1 16 44743 2 1 8 MET HE3 H 140.505 -2.928 -3.856 1.00 . B B . 8 MET HE3 1 1 16 44744 2 1 8 MET HG2 H 140.444 -1.072 -7.021 1.00 . B B . 8 MET HG2 1 1 16 44745 2 1 8 MET HG3 H 139.540 -1.950 -5.787 1.00 . B B . 8 MET HG3 1 1 16 44746 2 1 8 MET N N 142.434 -1.832 -8.342 1.00 . B B . 8 MET N 1 1 16 44747 2 1 8 MET O O 143.740 -4.892 -7.123 1.00 . B B . 8 MET O 1 1 16 44748 2 1 8 MET SD S 141.601 -1.082 -4.922 1.00 . B B . 8 MET SD 1 1 16 44749 2 1 9 GLU C C 144.795 -5.675 -9.760 1.00 . B B . 9 GLU C 1 1 16 44750 2 1 9 GLU CA C 143.271 -5.655 -9.733 1.00 . B B . 9 GLU CA 1 1 16 44751 2 1 9 GLU CB C 142.730 -5.762 -11.161 1.00 . B B . 9 GLU CB 1 1 16 44752 2 1 9 GLU CD C 140.950 -7.396 -10.512 1.00 . B B . 9 GLU CD 1 1 16 44753 2 1 9 GLU CG C 141.224 -6.024 -11.121 1.00 . B B . 9 GLU CG 1 1 16 44754 2 1 9 GLU H H 142.241 -3.805 -9.629 1.00 . B B . 9 GLU H 1 1 16 44755 2 1 9 GLU HA H 142.920 -6.503 -9.164 1.00 . B B . 9 GLU HA 1 1 16 44756 2 1 9 GLU HB2 H 142.922 -4.838 -11.688 1.00 . B B . 9 GLU HB2 1 1 16 44757 2 1 9 GLU HB3 H 143.222 -6.577 -11.672 1.00 . B B . 9 GLU HB3 1 1 16 44758 2 1 9 GLU HG2 H 140.744 -5.264 -10.522 1.00 . B B . 9 GLU HG2 1 1 16 44759 2 1 9 GLU HG3 H 140.827 -5.994 -12.124 1.00 . B B . 9 GLU HG3 1 1 16 44760 2 1 9 GLU N N 142.784 -4.431 -9.107 1.00 . B B . 9 GLU N 1 1 16 44761 2 1 9 GLU O O 145.415 -6.734 -9.659 1.00 . B B . 9 GLU O 1 1 16 44762 2 1 9 GLU OE1 O 141.861 -8.207 -10.494 1.00 . B B . 9 GLU OE1 1 1 16 44763 2 1 9 GLU OE2 O 139.833 -7.614 -10.073 1.00 . B B . 9 GLU OE2 1 1 16 44764 2 1 10 THR C C 147.455 -4.794 -8.598 1.00 . B B . 10 THR C 1 1 16 44765 2 1 10 THR CA C 146.848 -4.390 -9.939 1.00 . B B . 10 THR CA 1 1 16 44766 2 1 10 THR CB C 147.258 -2.953 -10.274 1.00 . B B . 10 THR CB 1 1 16 44767 2 1 10 THR CG2 C 148.783 -2.852 -10.321 1.00 . B B . 10 THR CG2 1 1 16 44768 2 1 10 THR H H 144.850 -3.685 -9.976 1.00 . B B . 10 THR H 1 1 16 44769 2 1 10 THR HA H 147.228 -5.048 -10.707 1.00 . B B . 10 THR HA 1 1 16 44770 2 1 10 THR HB H 146.880 -2.285 -9.515 1.00 . B B . 10 THR HB 1 1 16 44771 2 1 10 THR HG1 H 145.929 -3.120 -11.685 1.00 . B B . 10 THR HG1 1 1 16 44772 2 1 10 THR HG21 H 149.186 -3.033 -9.335 1.00 . B B . 10 THR HG21 1 1 16 44773 2 1 10 THR HG22 H 149.068 -1.863 -10.651 1.00 . B B . 10 THR HG22 1 1 16 44774 2 1 10 THR HG23 H 149.171 -3.587 -11.010 1.00 . B B . 10 THR HG23 1 1 16 44775 2 1 10 THR N N 145.395 -4.496 -9.898 1.00 . B B . 10 THR N 1 1 16 44776 2 1 10 THR O O 148.456 -5.507 -8.549 1.00 . B B . 10 THR O 1 1 16 44777 2 1 10 THR OG1 O 146.718 -2.592 -11.537 1.00 . B B . 10 THR OG1 1 1 16 44778 2 1 11 LEU C C 147.276 -6.156 -5.929 1.00 . B B . 11 LEU C 1 1 16 44779 2 1 11 LEU CA C 147.330 -4.652 -6.177 1.00 . B B . 11 LEU CA 1 1 16 44780 2 1 11 LEU CB C 146.484 -3.931 -5.124 1.00 . B B . 11 LEU CB 1 1 16 44781 2 1 11 LEU CD1 C 145.609 -1.637 -4.640 1.00 . B B . 11 LEU CD1 1 1 16 44782 2 1 11 LEU CD2 C 148.012 -2.171 -4.209 1.00 . B B . 11 LEU CD2 1 1 16 44783 2 1 11 LEU CG C 146.818 -2.435 -5.133 1.00 . B B . 11 LEU CG 1 1 16 44784 2 1 11 LEU H H 146.046 -3.767 -7.613 1.00 . B B . 11 LEU H 1 1 16 44785 2 1 11 LEU HA H 148.353 -4.320 -6.089 1.00 . B B . 11 LEU HA 1 1 16 44786 2 1 11 LEU HB2 H 145.437 -4.069 -5.352 1.00 . B B . 11 LEU HB2 1 1 16 44787 2 1 11 LEU HB3 H 146.697 -4.340 -4.148 1.00 . B B . 11 LEU HB3 1 1 16 44788 2 1 11 LEU HD11 H 144.924 -1.477 -5.460 1.00 . B B . 11 LEU HD11 1 1 16 44789 2 1 11 LEU HD12 H 145.940 -0.683 -4.255 1.00 . B B . 11 LEU HD12 1 1 16 44790 2 1 11 LEU HD13 H 145.110 -2.187 -3.856 1.00 . B B . 11 LEU HD13 1 1 16 44791 2 1 11 LEU HD21 H 148.695 -3.005 -4.255 1.00 . B B . 11 LEU HD21 1 1 16 44792 2 1 11 LEU HD22 H 147.662 -2.046 -3.195 1.00 . B B . 11 LEU HD22 1 1 16 44793 2 1 11 LEU HD23 H 148.520 -1.272 -4.527 1.00 . B B . 11 LEU HD23 1 1 16 44794 2 1 11 LEU HG H 147.063 -2.127 -6.138 1.00 . B B . 11 LEU HG 1 1 16 44795 2 1 11 LEU N N 146.841 -4.332 -7.513 1.00 . B B . 11 LEU N 1 1 16 44796 2 1 11 LEU O O 148.200 -6.736 -5.358 1.00 . B B . 11 LEU O 1 1 16 44797 2 1 12 ILE C C 147.072 -8.986 -6.985 1.00 . B B . 12 ILE C 1 1 16 44798 2 1 12 ILE CA C 146.024 -8.222 -6.182 1.00 . B B . 12 ILE CA 1 1 16 44799 2 1 12 ILE CB C 144.625 -8.649 -6.631 1.00 . B B . 12 ILE CB 1 1 16 44800 2 1 12 ILE CD1 C 142.177 -8.263 -6.306 1.00 . B B . 12 ILE CD1 1 1 16 44801 2 1 12 ILE CG1 C 143.576 -7.915 -5.793 1.00 . B B . 12 ILE CG1 1 1 16 44802 2 1 12 ILE CG2 C 144.465 -10.158 -6.438 1.00 . B B . 12 ILE CG2 1 1 16 44803 2 1 12 ILE H H 145.482 -6.272 -6.810 1.00 . B B . 12 ILE H 1 1 16 44804 2 1 12 ILE HA H 146.141 -8.459 -5.136 1.00 . B B . 12 ILE HA 1 1 16 44805 2 1 12 ILE HB H 144.492 -8.404 -7.674 1.00 . B B . 12 ILE HB 1 1 16 44806 2 1 12 ILE HD11 H 141.484 -7.486 -6.019 1.00 . B B . 12 ILE HD11 1 1 16 44807 2 1 12 ILE HD12 H 141.861 -9.203 -5.880 1.00 . B B . 12 ILE HD12 1 1 16 44808 2 1 12 ILE HD13 H 142.200 -8.346 -7.383 1.00 . B B . 12 ILE HD13 1 1 16 44809 2 1 12 ILE HG12 H 143.666 -8.215 -4.759 1.00 . B B . 12 ILE HG12 1 1 16 44810 2 1 12 ILE HG13 H 143.732 -6.850 -5.873 1.00 . B B . 12 ILE HG13 1 1 16 44811 2 1 12 ILE HG21 H 145.139 -10.679 -7.101 1.00 . B B . 12 ILE HG21 1 1 16 44812 2 1 12 ILE HG22 H 143.448 -10.444 -6.661 1.00 . B B . 12 ILE HG22 1 1 16 44813 2 1 12 ILE HG23 H 144.696 -10.416 -5.415 1.00 . B B . 12 ILE HG23 1 1 16 44814 2 1 12 ILE N N 146.187 -6.784 -6.363 1.00 . B B . 12 ILE N 1 1 16 44815 2 1 12 ILE O O 147.571 -10.023 -6.545 1.00 . B B . 12 ILE O 1 1 16 44816 2 1 13 ASN C C 149.760 -9.125 -8.349 1.00 . B B . 13 ASN C 1 1 16 44817 2 1 13 ASN CA C 148.390 -9.113 -9.021 1.00 . B B . 13 ASN CA 1 1 16 44818 2 1 13 ASN CB C 148.481 -8.373 -10.358 1.00 . B B . 13 ASN CB 1 1 16 44819 2 1 13 ASN CG C 147.222 -8.625 -11.179 1.00 . B B . 13 ASN CG 1 1 16 44820 2 1 13 ASN H H 146.969 -7.642 -8.464 1.00 . B B . 13 ASN H 1 1 16 44821 2 1 13 ASN HA H 148.082 -10.130 -9.207 1.00 . B B . 13 ASN HA 1 1 16 44822 2 1 13 ASN HB2 H 148.584 -7.314 -10.174 1.00 . B B . 13 ASN HB2 1 1 16 44823 2 1 13 ASN HB3 H 149.342 -8.728 -10.905 1.00 . B B . 13 ASN HB3 1 1 16 44824 2 1 13 ASN HD21 H 146.410 -9.841 -9.837 1.00 . B B . 13 ASN HD21 1 1 16 44825 2 1 13 ASN HD22 H 145.483 -9.581 -11.234 1.00 . B B . 13 ASN HD22 1 1 16 44826 2 1 13 ASN N N 147.400 -8.469 -8.163 1.00 . B B . 13 ASN N 1 1 16 44827 2 1 13 ASN ND2 N 146.295 -9.414 -10.711 1.00 . B B . 13 ASN ND2 1 1 16 44828 2 1 13 ASN O O 150.472 -10.127 -8.389 1.00 . B B . 13 ASN O 1 1 16 44829 2 1 13 ASN OD1 O 147.079 -8.088 -12.278 1.00 . B B . 13 ASN OD1 1 1 16 44830 2 1 14 VAL C C 151.403 -8.677 -5.750 1.00 . B B . 14 VAL C 1 1 16 44831 2 1 14 VAL CA C 151.412 -7.896 -7.061 1.00 . B B . 14 VAL CA 1 1 16 44832 2 1 14 VAL CB C 151.734 -6.428 -6.780 1.00 . B B . 14 VAL CB 1 1 16 44833 2 1 14 VAL CG1 C 153.033 -6.332 -5.978 1.00 . B B . 14 VAL CG1 1 1 16 44834 2 1 14 VAL CG2 C 151.898 -5.680 -8.105 1.00 . B B . 14 VAL CG2 1 1 16 44835 2 1 14 VAL H H 149.515 -7.234 -7.738 1.00 . B B . 14 VAL H 1 1 16 44836 2 1 14 VAL HA H 152.178 -8.302 -7.704 1.00 . B B . 14 VAL HA 1 1 16 44837 2 1 14 VAL HB H 150.928 -5.985 -6.212 1.00 . B B . 14 VAL HB 1 1 16 44838 2 1 14 VAL HG11 H 152.878 -6.742 -4.991 1.00 . B B . 14 VAL HG11 1 1 16 44839 2 1 14 VAL HG12 H 153.330 -5.298 -5.895 1.00 . B B . 14 VAL HG12 1 1 16 44840 2 1 14 VAL HG13 H 153.808 -6.890 -6.482 1.00 . B B . 14 VAL HG13 1 1 16 44841 2 1 14 VAL HG21 H 151.895 -4.617 -7.921 1.00 . B B . 14 VAL HG21 1 1 16 44842 2 1 14 VAL HG22 H 151.082 -5.934 -8.765 1.00 . B B . 14 VAL HG22 1 1 16 44843 2 1 14 VAL HG23 H 152.835 -5.964 -8.564 1.00 . B B . 14 VAL HG23 1 1 16 44844 2 1 14 VAL N N 150.123 -8.004 -7.736 1.00 . B B . 14 VAL N 1 1 16 44845 2 1 14 VAL O O 152.298 -9.481 -5.490 1.00 . B B . 14 VAL O 1 1 16 44846 2 1 15 PHE C C 150.217 -10.632 -3.847 1.00 . B B . 15 PHE C 1 1 16 44847 2 1 15 PHE CA C 150.273 -9.121 -3.647 1.00 . B B . 15 PHE CA 1 1 16 44848 2 1 15 PHE CB C 149.011 -8.656 -2.919 1.00 . B B . 15 PHE CB 1 1 16 44849 2 1 15 PHE CD1 C 149.540 -8.741 -0.456 1.00 . B B . 15 PHE CD1 1 1 16 44850 2 1 15 PHE CD2 C 148.241 -10.540 -1.432 1.00 . B B . 15 PHE CD2 1 1 16 44851 2 1 15 PHE CE1 C 149.463 -9.365 0.796 1.00 . B B . 15 PHE CE1 1 1 16 44852 2 1 15 PHE CE2 C 148.164 -11.165 -0.182 1.00 . B B . 15 PHE CE2 1 1 16 44853 2 1 15 PHE CG C 148.929 -9.329 -1.569 1.00 . B B . 15 PHE CG 1 1 16 44854 2 1 15 PHE CZ C 148.775 -10.577 0.932 1.00 . B B . 15 PHE CZ 1 1 16 44855 2 1 15 PHE H H 149.704 -7.784 -5.189 1.00 . B B . 15 PHE H 1 1 16 44856 2 1 15 PHE HA H 151.133 -8.879 -3.042 1.00 . B B . 15 PHE HA 1 1 16 44857 2 1 15 PHE HB2 H 149.048 -7.584 -2.785 1.00 . B B . 15 PHE HB2 1 1 16 44858 2 1 15 PHE HB3 H 148.141 -8.915 -3.503 1.00 . B B . 15 PHE HB3 1 1 16 44859 2 1 15 PHE HD1 H 150.071 -7.806 -0.561 1.00 . B B . 15 PHE HD1 1 1 16 44860 2 1 15 PHE HD2 H 147.770 -10.994 -2.292 1.00 . B B . 15 PHE HD2 1 1 16 44861 2 1 15 PHE HE1 H 149.934 -8.911 1.656 1.00 . B B . 15 PHE HE1 1 1 16 44862 2 1 15 PHE HE2 H 147.634 -12.099 -0.076 1.00 . B B . 15 PHE HE2 1 1 16 44863 2 1 15 PHE HZ H 148.717 -11.058 1.897 1.00 . B B . 15 PHE HZ 1 1 16 44864 2 1 15 PHE N N 150.387 -8.435 -4.930 1.00 . B B . 15 PHE N 1 1 16 44865 2 1 15 PHE O O 150.907 -11.386 -3.160 1.00 . B B . 15 PHE O 1 1 16 44866 2 1 16 HIS C C 150.594 -13.108 -5.443 1.00 . B B . 16 HIS C 1 1 16 44867 2 1 16 HIS CA C 149.248 -12.492 -5.072 1.00 . B B . 16 HIS CA 1 1 16 44868 2 1 16 HIS CB C 148.256 -12.699 -6.218 1.00 . B B . 16 HIS CB 1 1 16 44869 2 1 16 HIS CD2 C 147.732 -15.209 -5.646 1.00 . B B . 16 HIS CD2 1 1 16 44870 2 1 16 HIS CE1 C 148.038 -16.053 -7.618 1.00 . B B . 16 HIS CE1 1 1 16 44871 2 1 16 HIS CG C 148.081 -14.170 -6.473 1.00 . B B . 16 HIS CG 1 1 16 44872 2 1 16 HIS H H 148.864 -10.421 -5.305 1.00 . B B . 16 HIS H 1 1 16 44873 2 1 16 HIS HA H 148.868 -12.987 -4.191 1.00 . B B . 16 HIS HA 1 1 16 44874 2 1 16 HIS HB2 H 147.304 -12.263 -5.953 1.00 . B B . 16 HIS HB2 1 1 16 44875 2 1 16 HIS HB3 H 148.634 -12.222 -7.111 1.00 . B B . 16 HIS HB3 1 1 16 44876 2 1 16 HIS HD1 H 148.530 -14.254 -8.542 1.00 . B B . 16 HIS HD1 1 1 16 44877 2 1 16 HIS HD2 H 147.510 -15.118 -4.592 1.00 . B B . 16 HIS HD2 1 1 16 44878 2 1 16 HIS HE1 H 148.111 -16.750 -8.440 1.00 . B B . 16 HIS HE1 1 1 16 44879 2 1 16 HIS HE2 H 147.490 -17.293 -6.038 1.00 . B B . 16 HIS HE2 1 1 16 44880 2 1 16 HIS N N 149.390 -11.069 -4.790 1.00 . B B . 16 HIS N 1 1 16 44881 2 1 16 HIS ND1 N 148.272 -14.732 -7.726 1.00 . B B . 16 HIS ND1 1 1 16 44882 2 1 16 HIS NE2 N 147.706 -16.397 -6.371 1.00 . B B . 16 HIS NE2 1 1 16 44883 2 1 16 HIS O O 150.846 -14.280 -5.171 1.00 . B B . 16 HIS O 1 1 16 44884 2 1 17 ALA C C 153.668 -13.005 -5.264 1.00 . B B . 17 ALA C 1 1 16 44885 2 1 17 ALA CA C 152.768 -12.789 -6.478 1.00 . B B . 17 ALA CA 1 1 16 44886 2 1 17 ALA CB C 153.421 -11.781 -7.425 1.00 . B B . 17 ALA CB 1 1 16 44887 2 1 17 ALA H H 151.197 -11.383 -6.264 1.00 . B B . 17 ALA H 1 1 16 44888 2 1 17 ALA HA H 152.653 -13.728 -6.997 1.00 . B B . 17 ALA HA 1 1 16 44889 2 1 17 ALA HB1 H 153.849 -10.973 -6.852 1.00 . B B . 17 ALA HB1 1 1 16 44890 2 1 17 ALA HB2 H 152.676 -11.388 -8.101 1.00 . B B . 17 ALA HB2 1 1 16 44891 2 1 17 ALA HB3 H 154.198 -12.272 -7.992 1.00 . B B . 17 ALA HB3 1 1 16 44892 2 1 17 ALA N N 151.452 -12.309 -6.070 1.00 . B B . 17 ALA N 1 1 16 44893 2 1 17 ALA O O 154.455 -13.950 -5.224 1.00 . B B . 17 ALA O 1 1 16 44894 2 1 18 HIS C C 153.655 -13.074 -2.015 1.00 . B B . 18 HIS C 1 1 16 44895 2 1 18 HIS CA C 154.362 -12.228 -3.070 1.00 . B B . 18 HIS CA 1 1 16 44896 2 1 18 HIS CB C 154.646 -10.835 -2.504 1.00 . B B . 18 HIS CB 1 1 16 44897 2 1 18 HIS CD2 C 155.391 -9.210 -4.431 1.00 . B B . 18 HIS CD2 1 1 16 44898 2 1 18 HIS CE1 C 157.533 -9.496 -4.274 1.00 . B B . 18 HIS CE1 1 1 16 44899 2 1 18 HIS CG C 155.598 -10.109 -3.415 1.00 . B B . 18 HIS CG 1 1 16 44900 2 1 18 HIS H H 152.908 -11.386 -4.363 1.00 . B B . 18 HIS H 1 1 16 44901 2 1 18 HIS HA H 155.301 -12.698 -3.322 1.00 . B B . 18 HIS HA 1 1 16 44902 2 1 18 HIS HB2 H 153.721 -10.281 -2.434 1.00 . B B . 18 HIS HB2 1 1 16 44903 2 1 18 HIS HB3 H 155.086 -10.928 -1.523 1.00 . B B . 18 HIS HB3 1 1 16 44904 2 1 18 HIS HD1 H 157.448 -10.858 -2.703 1.00 . B B . 18 HIS HD1 1 1 16 44905 2 1 18 HIS HD2 H 154.425 -8.856 -4.761 1.00 . B B . 18 HIS HD2 1 1 16 44906 2 1 18 HIS HE1 H 158.597 -9.422 -4.444 1.00 . B B . 18 HIS HE1 1 1 16 44907 2 1 18 HIS HE2 H 156.768 -8.195 -5.708 1.00 . B B . 18 HIS HE2 1 1 16 44908 2 1 18 HIS N N 153.549 -12.122 -4.277 1.00 . B B . 18 HIS N 1 1 16 44909 2 1 18 HIS ND1 N 156.972 -10.276 -3.333 1.00 . B B . 18 HIS ND1 1 1 16 44910 2 1 18 HIS NE2 N 156.613 -8.824 -4.972 1.00 . B B . 18 HIS NE2 1 1 16 44911 2 1 18 HIS O O 154.131 -13.201 -0.887 1.00 . B B . 18 HIS O 1 1 16 44912 2 1 19 SER C C 152.567 -15.703 -1.044 1.00 . B B . 19 SER C 1 1 16 44913 2 1 19 SER CA C 151.754 -14.481 -1.463 1.00 . B B . 19 SER CA 1 1 16 44914 2 1 19 SER CB C 150.450 -14.933 -2.120 1.00 . B B . 19 SER CB 1 1 16 44915 2 1 19 SER H H 152.184 -13.514 -3.300 1.00 . B B . 19 SER H 1 1 16 44916 2 1 19 SER HA H 151.519 -13.900 -0.584 1.00 . B B . 19 SER HA 1 1 16 44917 2 1 19 SER HB2 H 149.862 -15.492 -1.411 1.00 . B B . 19 SER HB2 1 1 16 44918 2 1 19 SER HB3 H 149.891 -14.066 -2.443 1.00 . B B . 19 SER HB3 1 1 16 44919 2 1 19 SER HG H 150.004 -15.726 -3.840 1.00 . B B . 19 SER HG 1 1 16 44920 2 1 19 SER N N 152.517 -13.649 -2.388 1.00 . B B . 19 SER N 1 1 16 44921 2 1 19 SER O O 152.353 -16.264 0.031 1.00 . B B . 19 SER O 1 1 16 44922 2 1 19 SER OG O 150.750 -15.763 -3.235 1.00 . B B . 19 SER OG 1 1 16 44923 2 1 20 GLY C C 155.633 -17.223 -2.412 1.00 . B B . 20 GLY C 1 1 16 44924 2 1 20 GLY CA C 154.339 -17.267 -1.604 1.00 . B B . 20 GLY CA 1 1 16 44925 2 1 20 GLY H H 153.629 -15.624 -2.740 1.00 . B B . 20 GLY H 1 1 16 44926 2 1 20 GLY HA2 H 154.578 -17.273 -0.551 1.00 . B B . 20 GLY HA2 1 1 16 44927 2 1 20 GLY HA3 H 153.800 -18.168 -1.852 1.00 . B B . 20 GLY HA3 1 1 16 44928 2 1 20 GLY N N 153.501 -16.110 -1.899 1.00 . B B . 20 GLY N 1 1 16 44929 2 1 20 GLY O O 155.660 -16.715 -3.531 1.00 . B B . 20 GLY O 1 1 16 44930 2 1 21 LYS C C 158.818 -18.984 -2.061 1.00 . B B . 21 LYS C 1 1 16 44931 2 1 21 LYS CA C 157.996 -17.779 -2.510 1.00 . B B . 21 LYS CA 1 1 16 44932 2 1 21 LYS CB C 158.763 -16.491 -2.205 1.00 . B B . 21 LYS CB 1 1 16 44933 2 1 21 LYS CD C 158.836 -14.037 -2.672 1.00 . B B . 21 LYS CD 1 1 16 44934 2 1 21 LYS CE C 159.274 -13.740 -1.237 1.00 . B B . 21 LYS CE 1 1 16 44935 2 1 21 LYS CG C 157.954 -15.288 -2.692 1.00 . B B . 21 LYS CG 1 1 16 44936 2 1 21 LYS H H 156.621 -18.153 -0.939 1.00 . B B . 21 LYS H 1 1 16 44937 2 1 21 LYS HA H 157.834 -17.843 -3.575 1.00 . B B . 21 LYS HA 1 1 16 44938 2 1 21 LYS HB2 H 158.922 -16.411 -1.138 1.00 . B B . 21 LYS HB2 1 1 16 44939 2 1 21 LYS HB3 H 159.716 -16.511 -2.711 1.00 . B B . 21 LYS HB3 1 1 16 44940 2 1 21 LYS HD2 H 159.708 -14.202 -3.289 1.00 . B B . 21 LYS HD2 1 1 16 44941 2 1 21 LYS HD3 H 158.278 -13.196 -3.058 1.00 . B B . 21 LYS HD3 1 1 16 44942 2 1 21 LYS HE2 H 159.504 -12.689 -1.140 1.00 . B B . 21 LYS HE2 1 1 16 44943 2 1 21 LYS HE3 H 158.475 -13.998 -0.556 1.00 . B B . 21 LYS HE3 1 1 16 44944 2 1 21 LYS HG2 H 157.608 -15.470 -3.699 1.00 . B B . 21 LYS HG2 1 1 16 44945 2 1 21 LYS HG3 H 157.105 -15.136 -2.042 1.00 . B B . 21 LYS HG3 1 1 16 44946 2 1 21 LYS HZ1 H 160.793 -15.067 -1.757 1.00 . B B . 21 LYS HZ1 1 1 16 44947 2 1 21 LYS HZ2 H 160.258 -15.219 -0.150 1.00 . B B . 21 LYS HZ2 1 1 16 44948 2 1 21 LYS HZ3 H 161.248 -13.913 -0.600 1.00 . B B . 21 LYS HZ3 1 1 16 44949 2 1 21 LYS N N 156.703 -17.762 -1.835 1.00 . B B . 21 LYS N 1 1 16 44950 2 1 21 LYS NZ N 160.484 -14.546 -0.912 1.00 . B B . 21 LYS NZ 1 1 16 44951 2 1 21 LYS O O 159.199 -19.825 -2.874 1.00 . B B . 21 LYS O 1 1 16 44952 2 1 22 GLU C C 159.428 -20.471 1.214 1.00 . B B . 22 GLU C 1 1 16 44953 2 1 22 GLU CA C 159.866 -20.164 -0.215 1.00 . B B . 22 GLU CA 1 1 16 44954 2 1 22 GLU CB C 161.356 -19.813 -0.230 1.00 . B B . 22 GLU CB 1 1 16 44955 2 1 22 GLU CD C 163.640 -20.643 0.361 1.00 . B B . 22 GLU CD 1 1 16 44956 2 1 22 GLU CG C 162.174 -21.030 0.203 1.00 . B B . 22 GLU CG 1 1 16 44957 2 1 22 GLU H H 158.758 -18.358 -0.160 1.00 . B B . 22 GLU H 1 1 16 44958 2 1 22 GLU HA H 159.708 -21.040 -0.827 1.00 . B B . 22 GLU HA 1 1 16 44959 2 1 22 GLU HB2 H 161.645 -19.520 -1.229 1.00 . B B . 22 GLU HB2 1 1 16 44960 2 1 22 GLU HB3 H 161.540 -18.996 0.452 1.00 . B B . 22 GLU HB3 1 1 16 44961 2 1 22 GLU HG2 H 161.797 -21.398 1.147 1.00 . B B . 22 GLU HG2 1 1 16 44962 2 1 22 GLU HG3 H 162.087 -21.805 -0.543 1.00 . B B . 22 GLU HG3 1 1 16 44963 2 1 22 GLU N N 159.088 -19.058 -0.762 1.00 . B B . 22 GLU N 1 1 16 44964 2 1 22 GLU O O 159.334 -21.633 1.608 1.00 . B B . 22 GLU O 1 1 16 44965 2 1 22 GLU OE1 O 163.940 -19.469 0.222 1.00 . B B . 22 GLU OE1 1 1 16 44966 2 1 22 GLU OE2 O 164.442 -21.526 0.618 1.00 . B B . 22 GLU OE2 1 1 16 44967 2 1 23 GLY C C 157.216 -19.674 3.464 1.00 . B B . 23 GLY C 1 1 16 44968 2 1 23 GLY CA C 158.735 -19.590 3.367 1.00 . B B . 23 GLY CA 1 1 16 44969 2 1 23 GLY H H 159.254 -18.518 1.615 1.00 . B B . 23 GLY H 1 1 16 44970 2 1 23 GLY HA2 H 159.168 -20.497 3.764 1.00 . B B . 23 GLY HA2 1 1 16 44971 2 1 23 GLY HA3 H 159.079 -18.749 3.950 1.00 . B B . 23 GLY HA3 1 1 16 44972 2 1 23 GLY N N 159.162 -19.421 1.983 1.00 . B B . 23 GLY N 1 1 16 44973 2 1 23 GLY O O 156.592 -20.540 2.852 1.00 . B B . 23 GLY O 1 1 16 44974 2 1 24 ASP C C 154.482 -18.593 3.060 1.00 . B B . 24 ASP C 1 1 16 44975 2 1 24 ASP CA C 155.179 -18.747 4.408 1.00 . B B . 24 ASP CA 1 1 16 44976 2 1 24 ASP CB C 154.779 -17.591 5.327 1.00 . B B . 24 ASP CB 1 1 16 44977 2 1 24 ASP CG C 155.406 -17.780 6.703 1.00 . B B . 24 ASP CG 1 1 16 44978 2 1 24 ASP H H 157.176 -18.101 4.701 1.00 . B B . 24 ASP H 1 1 16 44979 2 1 24 ASP HA H 154.866 -19.676 4.860 1.00 . B B . 24 ASP HA 1 1 16 44980 2 1 24 ASP HB2 H 155.122 -16.659 4.900 1.00 . B B . 24 ASP HB2 1 1 16 44981 2 1 24 ASP HB3 H 153.703 -17.567 5.424 1.00 . B B . 24 ASP HB3 1 1 16 44982 2 1 24 ASP N N 156.627 -18.768 4.237 1.00 . B B . 24 ASP N 1 1 16 44983 2 1 24 ASP O O 155.018 -17.976 2.139 1.00 . B B . 24 ASP O 1 1 16 44984 2 1 24 ASP OD1 O 155.354 -18.888 7.210 1.00 . B B . 24 ASP OD1 1 1 16 44985 2 1 24 ASP OD2 O 155.932 -16.813 7.231 1.00 . B B . 24 ASP OD2 1 1 16 44986 2 1 25 LYS C C 151.033 -18.913 2.003 1.00 . B B . 25 LYS C 1 1 16 44987 2 1 25 LYS CA C 152.520 -19.081 1.709 1.00 . B B . 25 LYS CA 1 1 16 44988 2 1 25 LYS CB C 152.738 -20.350 0.881 1.00 . B B . 25 LYS CB 1 1 16 44989 2 1 25 LYS CD C 152.200 -21.492 -1.276 1.00 . B B . 25 LYS CD 1 1 16 44990 2 1 25 LYS CE C 151.287 -21.474 -2.502 1.00 . B B . 25 LYS CE 1 1 16 44991 2 1 25 LYS CG C 151.880 -20.291 -0.384 1.00 . B B . 25 LYS CG 1 1 16 44992 2 1 25 LYS H H 152.906 -19.640 3.717 1.00 . B B . 25 LYS H 1 1 16 44993 2 1 25 LYS HA H 152.862 -18.230 1.139 1.00 . B B . 25 LYS HA 1 1 16 44994 2 1 25 LYS HB2 H 153.780 -20.425 0.607 1.00 . B B . 25 LYS HB2 1 1 16 44995 2 1 25 LYS HB3 H 152.456 -21.212 1.465 1.00 . B B . 25 LYS HB3 1 1 16 44996 2 1 25 LYS HD2 H 153.232 -21.439 -1.593 1.00 . B B . 25 LYS HD2 1 1 16 44997 2 1 25 LYS HD3 H 152.040 -22.405 -0.722 1.00 . B B . 25 LYS HD3 1 1 16 44998 2 1 25 LYS HE2 H 151.761 -22.009 -3.312 1.00 . B B . 25 LYS HE2 1 1 16 44999 2 1 25 LYS HE3 H 150.348 -21.949 -2.259 1.00 . B B . 25 LYS HE3 1 1 16 45000 2 1 25 LYS HG2 H 150.835 -20.313 -0.112 1.00 . B B . 25 LYS HG2 1 1 16 45001 2 1 25 LYS HG3 H 152.093 -19.379 -0.922 1.00 . B B . 25 LYS HG3 1 1 16 45002 2 1 25 LYS HZ1 H 150.711 -20.045 -3.903 1.00 . B B . 25 LYS HZ1 1 1 16 45003 2 1 25 LYS HZ2 H 151.921 -19.518 -2.833 1.00 . B B . 25 LYS HZ2 1 1 16 45004 2 1 25 LYS HZ3 H 150.312 -19.646 -2.304 1.00 . B B . 25 LYS HZ3 1 1 16 45005 2 1 25 LYS N N 153.283 -19.160 2.950 1.00 . B B . 25 LYS N 1 1 16 45006 2 1 25 LYS NZ N 151.038 -20.064 -2.917 1.00 . B B . 25 LYS NZ 1 1 16 45007 2 1 25 LYS O O 150.284 -18.381 1.184 1.00 . B B . 25 LYS O 1 1 16 45008 2 1 26 TYR C C 148.881 -17.840 4.006 1.00 . B B . 26 TYR C 1 1 16 45009 2 1 26 TYR CA C 149.213 -19.264 3.571 1.00 . B B . 26 TYR CA 1 1 16 45010 2 1 26 TYR CB C 148.919 -20.231 4.720 1.00 . B B . 26 TYR CB 1 1 16 45011 2 1 26 TYR CD1 C 146.412 -20.311 4.470 1.00 . B B . 26 TYR CD1 1 1 16 45012 2 1 26 TYR CD2 C 147.351 -19.411 6.515 1.00 . B B . 26 TYR CD2 1 1 16 45013 2 1 26 TYR CE1 C 145.121 -20.077 4.959 1.00 . B B . 26 TYR CE1 1 1 16 45014 2 1 26 TYR CE2 C 146.061 -19.177 7.006 1.00 . B B . 26 TYR CE2 1 1 16 45015 2 1 26 TYR CG C 147.527 -19.979 5.248 1.00 . B B . 26 TYR CG 1 1 16 45016 2 1 26 TYR CZ C 144.946 -19.509 6.227 1.00 . B B . 26 TYR CZ 1 1 16 45017 2 1 26 TYR H H 151.255 -19.784 3.792 1.00 . B B . 26 TYR H 1 1 16 45018 2 1 26 TYR HA H 148.591 -19.526 2.728 1.00 . B B . 26 TYR HA 1 1 16 45019 2 1 26 TYR HB2 H 148.989 -21.248 4.361 1.00 . B B . 26 TYR HB2 1 1 16 45020 2 1 26 TYR HB3 H 149.636 -20.079 5.511 1.00 . B B . 26 TYR HB3 1 1 16 45021 2 1 26 TYR HD1 H 146.547 -20.748 3.491 1.00 . B B . 26 TYR HD1 1 1 16 45022 2 1 26 TYR HD2 H 148.212 -19.155 7.116 1.00 . B B . 26 TYR HD2 1 1 16 45023 2 1 26 TYR HE1 H 144.260 -20.333 4.359 1.00 . B B . 26 TYR HE1 1 1 16 45024 2 1 26 TYR HE2 H 145.926 -18.739 7.984 1.00 . B B . 26 TYR HE2 1 1 16 45025 2 1 26 TYR HH H 143.201 -20.114 6.715 1.00 . B B . 26 TYR HH 1 1 16 45026 2 1 26 TYR N N 150.613 -19.369 3.179 1.00 . B B . 26 TYR N 1 1 16 45027 2 1 26 TYR O O 147.718 -17.504 4.230 1.00 . B B . 26 TYR O 1 1 16 45028 2 1 26 TYR OH O 143.674 -19.278 6.710 1.00 . B B . 26 TYR OH 1 1 16 45029 2 1 27 LYS C C 150.951 -14.785 4.225 1.00 . B B . 27 LYS C 1 1 16 45030 2 1 27 LYS CA C 149.713 -15.620 4.533 1.00 . B B . 27 LYS CA 1 1 16 45031 2 1 27 LYS CB C 149.416 -15.559 6.032 1.00 . B B . 27 LYS CB 1 1 16 45032 2 1 27 LYS CD C 150.240 -16.212 8.299 1.00 . B B . 27 LYS CD 1 1 16 45033 2 1 27 LYS CE C 151.358 -16.926 9.062 1.00 . B B . 27 LYS CE 1 1 16 45034 2 1 27 LYS CG C 150.574 -16.192 6.806 1.00 . B B . 27 LYS CG 1 1 16 45035 2 1 27 LYS H H 150.816 -17.328 3.932 1.00 . B B . 27 LYS H 1 1 16 45036 2 1 27 LYS HA H 148.871 -15.212 3.994 1.00 . B B . 27 LYS HA 1 1 16 45037 2 1 27 LYS HB2 H 149.300 -14.528 6.334 1.00 . B B . 27 LYS HB2 1 1 16 45038 2 1 27 LYS HB3 H 148.506 -16.101 6.242 1.00 . B B . 27 LYS HB3 1 1 16 45039 2 1 27 LYS HD2 H 150.147 -15.198 8.660 1.00 . B B . 27 LYS HD2 1 1 16 45040 2 1 27 LYS HD3 H 149.309 -16.737 8.453 1.00 . B B . 27 LYS HD3 1 1 16 45041 2 1 27 LYS HE2 H 152.297 -16.424 8.878 1.00 . B B . 27 LYS HE2 1 1 16 45042 2 1 27 LYS HE3 H 151.140 -16.908 10.119 1.00 . B B . 27 LYS HE3 1 1 16 45043 2 1 27 LYS HG2 H 150.730 -17.203 6.458 1.00 . B B . 27 LYS HG2 1 1 16 45044 2 1 27 LYS HG3 H 151.471 -15.613 6.647 1.00 . B B . 27 LYS HG3 1 1 16 45045 2 1 27 LYS HZ1 H 150.567 -18.838 8.823 1.00 . B B . 27 LYS HZ1 1 1 16 45046 2 1 27 LYS HZ2 H 152.247 -18.809 9.076 1.00 . B B . 27 LYS HZ2 1 1 16 45047 2 1 27 LYS HZ3 H 151.603 -18.357 7.569 1.00 . B B . 27 LYS HZ3 1 1 16 45048 2 1 27 LYS N N 149.909 -17.006 4.123 1.00 . B B . 27 LYS N 1 1 16 45049 2 1 27 LYS NZ N 151.451 -18.340 8.597 1.00 . B B . 27 LYS NZ 1 1 16 45050 2 1 27 LYS O O 151.928 -15.287 3.668 1.00 . B B . 27 LYS O 1 1 16 45051 2 1 28 LEU C C 152.725 -12.273 5.670 1.00 . B B . 28 LEU C 1 1 16 45052 2 1 28 LEU CA C 152.025 -12.602 4.354 1.00 . B B . 28 LEU CA 1 1 16 45053 2 1 28 LEU CB C 151.517 -11.312 3.696 1.00 . B B . 28 LEU CB 1 1 16 45054 2 1 28 LEU CD1 C 153.907 -10.586 3.505 1.00 . B B . 28 LEU CD1 1 1 16 45055 2 1 28 LEU CD2 C 152.778 -11.677 1.548 1.00 . B B . 28 LEU CD2 1 1 16 45056 2 1 28 LEU CG C 152.583 -10.740 2.752 1.00 . B B . 28 LEU CG 1 1 16 45057 2 1 28 LEU H H 150.096 -13.167 5.033 1.00 . B B . 28 LEU H 1 1 16 45058 2 1 28 LEU HA H 152.730 -13.082 3.693 1.00 . B B . 28 LEU HA 1 1 16 45059 2 1 28 LEU HB2 H 150.619 -11.529 3.133 1.00 . B B . 28 LEU HB2 1 1 16 45060 2 1 28 LEU HB3 H 151.289 -10.583 4.459 1.00 . B B . 28 LEU HB3 1 1 16 45061 2 1 28 LEU HD11 H 154.411 -11.541 3.548 1.00 . B B . 28 LEU HD11 1 1 16 45062 2 1 28 LEU HD12 H 153.712 -10.235 4.508 1.00 . B B . 28 LEU HD12 1 1 16 45063 2 1 28 LEU HD13 H 154.533 -9.872 2.989 1.00 . B B . 28 LEU HD13 1 1 16 45064 2 1 28 LEU HD21 H 151.880 -12.253 1.383 1.00 . B B . 28 LEU HD21 1 1 16 45065 2 1 28 LEU HD22 H 153.605 -12.347 1.734 1.00 . B B . 28 LEU HD22 1 1 16 45066 2 1 28 LEU HD23 H 152.990 -11.087 0.667 1.00 . B B . 28 LEU HD23 1 1 16 45067 2 1 28 LEU HG H 152.261 -9.770 2.402 1.00 . B B . 28 LEU HG 1 1 16 45068 2 1 28 LEU N N 150.902 -13.508 4.592 1.00 . B B . 28 LEU N 1 1 16 45069 2 1 28 LEU O O 152.133 -11.666 6.564 1.00 . B B . 28 LEU O 1 1 16 45070 2 1 29 SER C C 155.311 -11.000 6.993 1.00 . B B . 29 SER C 1 1 16 45071 2 1 29 SER CA C 154.754 -12.420 6.997 1.00 . B B . 29 SER CA 1 1 16 45072 2 1 29 SER CB C 155.905 -13.420 7.106 1.00 . B B . 29 SER CB 1 1 16 45073 2 1 29 SER H H 154.406 -13.158 5.041 1.00 . B B . 29 SER H 1 1 16 45074 2 1 29 SER HA H 154.107 -12.540 7.853 1.00 . B B . 29 SER HA 1 1 16 45075 2 1 29 SER HB2 H 155.517 -14.425 7.081 1.00 . B B . 29 SER HB2 1 1 16 45076 2 1 29 SER HB3 H 156.584 -13.279 6.276 1.00 . B B . 29 SER HB3 1 1 16 45077 2 1 29 SER HG H 155.935 -13.153 9.034 1.00 . B B . 29 SER HG 1 1 16 45078 2 1 29 SER N N 153.987 -12.677 5.784 1.00 . B B . 29 SER N 1 1 16 45079 2 1 29 SER O O 155.630 -10.451 5.938 1.00 . B B . 29 SER O 1 1 16 45080 2 1 29 SER OG O 156.591 -13.215 8.335 1.00 . B B . 29 SER OG 1 1 16 45081 2 1 30 LYS C C 157.399 -8.994 7.845 1.00 . B B . 30 LYS C 1 1 16 45082 2 1 30 LYS CA C 155.945 -9.054 8.302 1.00 . B B . 30 LYS CA 1 1 16 45083 2 1 30 LYS CB C 155.848 -8.586 9.755 1.00 . B B . 30 LYS CB 1 1 16 45084 2 1 30 LYS CD C 154.276 -7.973 11.598 1.00 . B B . 30 LYS CD 1 1 16 45085 2 1 30 LYS CE C 152.835 -8.097 12.096 1.00 . B B . 30 LYS CE 1 1 16 45086 2 1 30 LYS CG C 154.379 -8.532 10.177 1.00 . B B . 30 LYS CG 1 1 16 45087 2 1 30 LYS H H 155.156 -10.899 8.986 1.00 . B B . 30 LYS H 1 1 16 45088 2 1 30 LYS HA H 155.356 -8.395 7.683 1.00 . B B . 30 LYS HA 1 1 16 45089 2 1 30 LYS HB2 H 156.381 -9.278 10.392 1.00 . B B . 30 LYS HB2 1 1 16 45090 2 1 30 LYS HB3 H 156.283 -7.603 9.847 1.00 . B B . 30 LYS HB3 1 1 16 45091 2 1 30 LYS HD2 H 154.932 -8.529 12.252 1.00 . B B . 30 LYS HD2 1 1 16 45092 2 1 30 LYS HD3 H 154.566 -6.933 11.598 1.00 . B B . 30 LYS HD3 1 1 16 45093 2 1 30 LYS HE2 H 152.243 -7.289 11.691 1.00 . B B . 30 LYS HE2 1 1 16 45094 2 1 30 LYS HE3 H 152.423 -9.041 11.774 1.00 . B B . 30 LYS HE3 1 1 16 45095 2 1 30 LYS HG2 H 153.832 -7.893 9.498 1.00 . B B . 30 LYS HG2 1 1 16 45096 2 1 30 LYS HG3 H 153.959 -9.527 10.153 1.00 . B B . 30 LYS HG3 1 1 16 45097 2 1 30 LYS HZ1 H 152.555 -7.067 13.884 1.00 . B B . 30 LYS HZ1 1 1 16 45098 2 1 30 LYS HZ2 H 153.758 -8.264 13.954 1.00 . B B . 30 LYS HZ2 1 1 16 45099 2 1 30 LYS HZ3 H 152.116 -8.704 13.954 1.00 . B B . 30 LYS HZ3 1 1 16 45100 2 1 30 LYS N N 155.426 -10.411 8.179 1.00 . B B . 30 LYS N 1 1 16 45101 2 1 30 LYS NZ N 152.814 -8.028 13.584 1.00 . B B . 30 LYS NZ 1 1 16 45102 2 1 30 LYS O O 157.806 -8.057 7.158 1.00 . B B . 30 LYS O 1 1 16 45103 2 1 31 LYS C C 159.743 -9.907 6.346 1.00 . B B . 31 LYS C 1 1 16 45104 2 1 31 LYS CA C 159.587 -10.048 7.856 1.00 . B B . 31 LYS CA 1 1 16 45105 2 1 31 LYS CB C 160.206 -11.370 8.315 1.00 . B B . 31 LYS CB 1 1 16 45106 2 1 31 LYS CD C 162.344 -12.640 8.574 1.00 . B B . 31 LYS CD 1 1 16 45107 2 1 31 LYS CE C 163.859 -12.481 8.723 1.00 . B B . 31 LYS CE 1 1 16 45108 2 1 31 LYS CG C 161.727 -11.298 8.173 1.00 . B B . 31 LYS CG 1 1 16 45109 2 1 31 LYS H H 157.801 -10.718 8.780 1.00 . B B . 31 LYS H 1 1 16 45110 2 1 31 LYS HA H 160.107 -9.234 8.340 1.00 . B B . 31 LYS HA 1 1 16 45111 2 1 31 LYS HB2 H 159.947 -11.548 9.349 1.00 . B B . 31 LYS HB2 1 1 16 45112 2 1 31 LYS HB3 H 159.827 -12.175 7.705 1.00 . B B . 31 LYS HB3 1 1 16 45113 2 1 31 LYS HD2 H 161.920 -12.964 9.514 1.00 . B B . 31 LYS HD2 1 1 16 45114 2 1 31 LYS HD3 H 162.135 -13.375 7.812 1.00 . B B . 31 LYS HD3 1 1 16 45115 2 1 31 LYS HE2 H 164.251 -11.955 7.867 1.00 . B B . 31 LYS HE2 1 1 16 45116 2 1 31 LYS HE3 H 164.074 -11.920 9.620 1.00 . B B . 31 LYS HE3 1 1 16 45117 2 1 31 LYS HG2 H 161.983 -11.076 7.146 1.00 . B B . 31 LYS HG2 1 1 16 45118 2 1 31 LYS HG3 H 162.113 -10.521 8.815 1.00 . B B . 31 LYS HG3 1 1 16 45119 2 1 31 LYS HZ1 H 164.373 -14.203 9.775 1.00 . B B . 31 LYS HZ1 1 1 16 45120 2 1 31 LYS HZ2 H 165.507 -13.746 8.596 1.00 . B B . 31 LYS HZ2 1 1 16 45121 2 1 31 LYS HZ3 H 164.041 -14.470 8.134 1.00 . B B . 31 LYS HZ3 1 1 16 45122 2 1 31 LYS N N 158.179 -9.999 8.232 1.00 . B B . 31 LYS N 1 1 16 45123 2 1 31 LYS NZ N 164.493 -13.826 8.814 1.00 . B B . 31 LYS NZ 1 1 16 45124 2 1 31 LYS O O 160.666 -9.249 5.866 1.00 . B B . 31 LYS O 1 1 16 45125 2 1 32 GLN C C 158.166 -9.219 3.638 1.00 . B B . 32 GLN C 1 1 16 45126 2 1 32 GLN CA C 158.881 -10.468 4.145 1.00 . B B . 32 GLN CA 1 1 16 45127 2 1 32 GLN CB C 158.222 -11.714 3.550 1.00 . B B . 32 GLN CB 1 1 16 45128 2 1 32 GLN CD C 160.328 -13.048 3.344 1.00 . B B . 32 GLN CD 1 1 16 45129 2 1 32 GLN CG C 158.967 -12.963 4.025 1.00 . B B . 32 GLN CG 1 1 16 45130 2 1 32 GLN H H 158.123 -11.040 6.040 1.00 . B B . 32 GLN H 1 1 16 45131 2 1 32 GLN HA H 159.913 -10.435 3.828 1.00 . B B . 32 GLN HA 1 1 16 45132 2 1 32 GLN HB2 H 157.191 -11.764 3.872 1.00 . B B . 32 GLN HB2 1 1 16 45133 2 1 32 GLN HB3 H 158.261 -11.662 2.472 1.00 . B B . 32 GLN HB3 1 1 16 45134 2 1 32 GLN HE21 H 161.302 -13.494 5.015 1.00 . B B . 32 GLN HE21 1 1 16 45135 2 1 32 GLN HE22 H 162.264 -13.391 3.621 1.00 . B B . 32 GLN HE22 1 1 16 45136 2 1 32 GLN HG2 H 159.104 -12.911 5.095 1.00 . B B . 32 GLN HG2 1 1 16 45137 2 1 32 GLN HG3 H 158.388 -13.840 3.778 1.00 . B B . 32 GLN HG3 1 1 16 45138 2 1 32 GLN N N 158.835 -10.530 5.602 1.00 . B B . 32 GLN N 1 1 16 45139 2 1 32 GLN NE2 N 161.385 -13.334 4.053 1.00 . B B . 32 GLN NE2 1 1 16 45140 2 1 32 GLN O O 158.399 -8.772 2.514 1.00 . B B . 32 GLN O 1 1 16 45141 2 1 32 GLN OE1 O 160.431 -12.848 2.133 1.00 . B B . 32 GLN OE1 1 1 16 45142 2 1 33 LEU C C 157.477 -6.281 3.899 1.00 . B B . 33 LEU C 1 1 16 45143 2 1 33 LEU CA C 156.542 -7.470 4.094 1.00 . B B . 33 LEU CA 1 1 16 45144 2 1 33 LEU CB C 155.511 -7.141 5.178 1.00 . B B . 33 LEU CB 1 1 16 45145 2 1 33 LEU CD1 C 153.792 -6.380 3.522 1.00 . B B . 33 LEU CD1 1 1 16 45146 2 1 33 LEU CD2 C 153.723 -5.544 5.877 1.00 . B B . 33 LEU CD2 1 1 16 45147 2 1 33 LEU CG C 154.642 -5.964 4.727 1.00 . B B . 33 LEU CG 1 1 16 45148 2 1 33 LEU H H 157.144 -9.067 5.351 1.00 . B B . 33 LEU H 1 1 16 45149 2 1 33 LEU HA H 156.022 -7.663 3.168 1.00 . B B . 33 LEU HA 1 1 16 45150 2 1 33 LEU HB2 H 154.887 -8.005 5.354 1.00 . B B . 33 LEU HB2 1 1 16 45151 2 1 33 LEU HB3 H 156.023 -6.877 6.091 1.00 . B B . 33 LEU HB3 1 1 16 45152 2 1 33 LEU HD11 H 154.352 -6.217 2.613 1.00 . B B . 33 LEU HD11 1 1 16 45153 2 1 33 LEU HD12 H 152.888 -5.789 3.495 1.00 . B B . 33 LEU HD12 1 1 16 45154 2 1 33 LEU HD13 H 153.535 -7.426 3.603 1.00 . B B . 33 LEU HD13 1 1 16 45155 2 1 33 LEU HD21 H 153.409 -6.421 6.426 1.00 . B B . 33 LEU HD21 1 1 16 45156 2 1 33 LEU HD22 H 152.855 -5.038 5.480 1.00 . B B . 33 LEU HD22 1 1 16 45157 2 1 33 LEU HD23 H 154.257 -4.877 6.539 1.00 . B B . 33 LEU HD23 1 1 16 45158 2 1 33 LEU HG H 155.275 -5.134 4.450 1.00 . B B . 33 LEU HG 1 1 16 45159 2 1 33 LEU N N 157.291 -8.664 4.470 1.00 . B B . 33 LEU N 1 1 16 45160 2 1 33 LEU O O 157.330 -5.514 2.949 1.00 . B B . 33 LEU O 1 1 16 45161 2 1 34 LYS C C 159.930 -4.891 3.304 1.00 . B B . 34 LYS C 1 1 16 45162 2 1 34 LYS CA C 159.387 -5.027 4.723 1.00 . B B . 34 LYS CA 1 1 16 45163 2 1 34 LYS CB C 160.545 -5.259 5.697 1.00 . B B . 34 LYS CB 1 1 16 45164 2 1 34 LYS CD C 162.464 -6.786 6.229 1.00 . B B . 34 LYS CD 1 1 16 45165 2 1 34 LYS CE C 163.662 -5.835 6.223 1.00 . B B . 34 LYS CE 1 1 16 45166 2 1 34 LYS CG C 161.463 -6.355 5.149 1.00 . B B . 34 LYS CG 1 1 16 45167 2 1 34 LYS H H 158.506 -6.772 5.545 1.00 . B B . 34 LYS H 1 1 16 45168 2 1 34 LYS HA H 158.883 -4.112 4.994 1.00 . B B . 34 LYS HA 1 1 16 45169 2 1 34 LYS HB2 H 161.104 -4.341 5.814 1.00 . B B . 34 LYS HB2 1 1 16 45170 2 1 34 LYS HB3 H 160.149 -5.563 6.655 1.00 . B B . 34 LYS HB3 1 1 16 45171 2 1 34 LYS HD2 H 161.987 -6.761 7.198 1.00 . B B . 34 LYS HD2 1 1 16 45172 2 1 34 LYS HD3 H 162.803 -7.790 6.022 1.00 . B B . 34 LYS HD3 1 1 16 45173 2 1 34 LYS HE2 H 163.313 -4.814 6.183 1.00 . B B . 34 LYS HE2 1 1 16 45174 2 1 34 LYS HE3 H 164.242 -5.982 7.123 1.00 . B B . 34 LYS HE3 1 1 16 45175 2 1 34 LYS HG2 H 160.869 -7.205 4.850 1.00 . B B . 34 LYS HG2 1 1 16 45176 2 1 34 LYS HG3 H 162.004 -5.976 4.296 1.00 . B B . 34 LYS HG3 1 1 16 45177 2 1 34 LYS HZ1 H 164.348 -5.389 4.308 1.00 . B B . 34 LYS HZ1 1 1 16 45178 2 1 34 LYS HZ2 H 164.270 -7.052 4.647 1.00 . B B . 34 LYS HZ2 1 1 16 45179 2 1 34 LYS HZ3 H 165.514 -6.105 5.310 1.00 . B B . 34 LYS HZ3 1 1 16 45180 2 1 34 LYS N N 158.437 -6.131 4.806 1.00 . B B . 34 LYS N 1 1 16 45181 2 1 34 LYS NZ N 164.512 -6.117 5.032 1.00 . B B . 34 LYS NZ 1 1 16 45182 2 1 34 LYS O O 160.029 -3.786 2.772 1.00 . B B . 34 LYS O 1 1 16 45183 2 1 35 GLU C C 159.719 -5.700 0.333 1.00 . B B . 35 GLU C 1 1 16 45184 2 1 35 GLU CA C 160.819 -6.013 1.343 1.00 . B B . 35 GLU CA 1 1 16 45185 2 1 35 GLU CB C 161.440 -7.374 1.020 1.00 . B B . 35 GLU CB 1 1 16 45186 2 1 35 GLU CD C 163.490 -8.773 1.333 1.00 . B B . 35 GLU CD 1 1 16 45187 2 1 35 GLU CG C 162.716 -7.561 1.841 1.00 . B B . 35 GLU CG 1 1 16 45188 2 1 35 GLU H H 160.184 -6.872 3.174 1.00 . B B . 35 GLU H 1 1 16 45189 2 1 35 GLU HA H 161.585 -5.256 1.273 1.00 . B B . 35 GLU HA 1 1 16 45190 2 1 35 GLU HB2 H 160.735 -8.156 1.261 1.00 . B B . 35 GLU HB2 1 1 16 45191 2 1 35 GLU HB3 H 161.681 -7.418 -0.032 1.00 . B B . 35 GLU HB3 1 1 16 45192 2 1 35 GLU HG2 H 163.332 -6.679 1.754 1.00 . B B . 35 GLU HG2 1 1 16 45193 2 1 35 GLU HG3 H 162.455 -7.714 2.878 1.00 . B B . 35 GLU HG3 1 1 16 45194 2 1 35 GLU N N 160.284 -6.020 2.699 1.00 . B B . 35 GLU N 1 1 16 45195 2 1 35 GLU O O 159.886 -4.843 -0.534 1.00 . B B . 35 GLU O 1 1 16 45196 2 1 35 GLU OE1 O 162.932 -9.518 0.545 1.00 . B B . 35 GLU OE1 1 1 16 45197 2 1 35 GLU OE2 O 164.628 -8.937 1.740 1.00 . B B . 35 GLU OE2 1 1 16 45198 2 1 36 LEU C C 157.064 -4.724 -0.484 1.00 . B B . 36 LEU C 1 1 16 45199 2 1 36 LEU CA C 157.476 -6.193 -0.460 1.00 . B B . 36 LEU CA 1 1 16 45200 2 1 36 LEU CB C 156.287 -7.054 -0.022 1.00 . B B . 36 LEU CB 1 1 16 45201 2 1 36 LEU CD1 C 155.423 -6.854 -2.360 1.00 . B B . 36 LEU CD1 1 1 16 45202 2 1 36 LEU CD2 C 153.931 -7.699 -0.545 1.00 . B B . 36 LEU CD2 1 1 16 45203 2 1 36 LEU CG C 155.063 -6.724 -0.879 1.00 . B B . 36 LEU CG 1 1 16 45204 2 1 36 LEU H H 158.523 -7.072 1.161 1.00 . B B . 36 LEU H 1 1 16 45205 2 1 36 LEU HA H 157.774 -6.490 -1.453 1.00 . B B . 36 LEU HA 1 1 16 45206 2 1 36 LEU HB2 H 156.539 -8.098 -0.141 1.00 . B B . 36 LEU HB2 1 1 16 45207 2 1 36 LEU HB3 H 156.062 -6.854 1.015 1.00 . B B . 36 LEU HB3 1 1 16 45208 2 1 36 LEU HD11 H 155.885 -5.939 -2.700 1.00 . B B . 36 LEU HD11 1 1 16 45209 2 1 36 LEU HD12 H 154.527 -7.039 -2.934 1.00 . B B . 36 LEU HD12 1 1 16 45210 2 1 36 LEU HD13 H 156.111 -7.676 -2.492 1.00 . B B . 36 LEU HD13 1 1 16 45211 2 1 36 LEU HD21 H 153.166 -7.636 -1.303 1.00 . B B . 36 LEU HD21 1 1 16 45212 2 1 36 LEU HD22 H 153.508 -7.443 0.416 1.00 . B B . 36 LEU HD22 1 1 16 45213 2 1 36 LEU HD23 H 154.322 -8.706 -0.509 1.00 . B B . 36 LEU HD23 1 1 16 45214 2 1 36 LEU HG H 154.740 -5.713 -0.675 1.00 . B B . 36 LEU HG 1 1 16 45215 2 1 36 LEU N N 158.598 -6.402 0.451 1.00 . B B . 36 LEU N 1 1 16 45216 2 1 36 LEU O O 156.784 -4.166 -1.545 1.00 . B B . 36 LEU O 1 1 16 45217 2 1 37 LEU C C 157.601 -1.813 0.016 1.00 . B B . 37 LEU C 1 1 16 45218 2 1 37 LEU CA C 156.635 -2.703 0.792 1.00 . B B . 37 LEU CA 1 1 16 45219 2 1 37 LEU CB C 156.610 -2.273 2.263 1.00 . B B . 37 LEU CB 1 1 16 45220 2 1 37 LEU CD1 C 154.219 -1.659 2.679 1.00 . B B . 37 LEU CD1 1 1 16 45221 2 1 37 LEU CD2 C 156.051 -0.268 3.652 1.00 . B B . 37 LEU CD2 1 1 16 45222 2 1 37 LEU CG C 155.629 -1.110 2.445 1.00 . B B . 37 LEU CG 1 1 16 45223 2 1 37 LEU H H 157.251 -4.602 1.505 1.00 . B B . 37 LEU H 1 1 16 45224 2 1 37 LEU HA H 155.644 -2.585 0.380 1.00 . B B . 37 LEU HA 1 1 16 45225 2 1 37 LEU HB2 H 156.300 -3.108 2.876 1.00 . B B . 37 LEU HB2 1 1 16 45226 2 1 37 LEU HB3 H 157.599 -1.957 2.559 1.00 . B B . 37 LEU HB3 1 1 16 45227 2 1 37 LEU HD11 H 153.537 -0.839 2.851 1.00 . B B . 37 LEU HD11 1 1 16 45228 2 1 37 LEU HD12 H 154.224 -2.309 3.542 1.00 . B B . 37 LEU HD12 1 1 16 45229 2 1 37 LEU HD13 H 153.900 -2.217 1.811 1.00 . B B . 37 LEU HD13 1 1 16 45230 2 1 37 LEU HD21 H 155.277 0.450 3.879 1.00 . B B . 37 LEU HD21 1 1 16 45231 2 1 37 LEU HD22 H 156.969 0.253 3.425 1.00 . B B . 37 LEU HD22 1 1 16 45232 2 1 37 LEU HD23 H 156.204 -0.913 4.505 1.00 . B B . 37 LEU HD23 1 1 16 45233 2 1 37 LEU HG H 155.630 -0.496 1.557 1.00 . B B . 37 LEU HG 1 1 16 45234 2 1 37 LEU N N 157.023 -4.106 0.692 1.00 . B B . 37 LEU N 1 1 16 45235 2 1 37 LEU O O 157.221 -1.182 -0.970 1.00 . B B . 37 LEU O 1 1 16 45236 2 1 38 GLN C C 160.085 -1.397 -1.625 1.00 . B B . 38 GLN C 1 1 16 45237 2 1 38 GLN CA C 159.859 -0.937 -0.187 1.00 . B B . 38 GLN CA 1 1 16 45238 2 1 38 GLN CB C 161.177 -1.009 0.586 1.00 . B B . 38 GLN CB 1 1 16 45239 2 1 38 GLN CD C 162.827 -2.608 1.575 1.00 . B B . 38 GLN CD 1 1 16 45240 2 1 38 GLN CG C 161.718 -2.439 0.543 1.00 . B B . 38 GLN CG 1 1 16 45241 2 1 38 GLN H H 159.094 -2.281 1.264 1.00 . B B . 38 GLN H 1 1 16 45242 2 1 38 GLN HA H 159.518 0.087 -0.199 1.00 . B B . 38 GLN HA 1 1 16 45243 2 1 38 GLN HB2 H 161.894 -0.336 0.137 1.00 . B B . 38 GLN HB2 1 1 16 45244 2 1 38 GLN HB3 H 161.007 -0.722 1.613 1.00 . B B . 38 GLN HB3 1 1 16 45245 2 1 38 GLN HE21 H 161.755 -3.798 2.749 1.00 . B B . 38 GLN HE21 1 1 16 45246 2 1 38 GLN HE22 H 163.328 -3.466 3.295 1.00 . B B . 38 GLN HE22 1 1 16 45247 2 1 38 GLN HG2 H 160.918 -3.131 0.757 1.00 . B B . 38 GLN HG2 1 1 16 45248 2 1 38 GLN HG3 H 162.114 -2.641 -0.441 1.00 . B B . 38 GLN HG3 1 1 16 45249 2 1 38 GLN N N 158.850 -1.761 0.470 1.00 . B B . 38 GLN N 1 1 16 45250 2 1 38 GLN NE2 N 162.619 -3.353 2.627 1.00 . B B . 38 GLN NE2 1 1 16 45251 2 1 38 GLN O O 160.154 -0.581 -2.543 1.00 . B B . 38 GLN O 1 1 16 45252 2 1 38 GLN OE1 O 163.912 -2.047 1.421 1.00 . B B . 38 GLN OE1 1 1 16 45253 2 1 39 THR C C 159.538 -2.568 -4.173 1.00 . B B . 39 THR C 1 1 16 45254 2 1 39 THR CA C 160.428 -3.258 -3.145 1.00 . B B . 39 THR CA 1 1 16 45255 2 1 39 THR CB C 160.139 -4.761 -3.146 1.00 . B B . 39 THR CB 1 1 16 45256 2 1 39 THR CG2 C 160.153 -5.285 -4.581 1.00 . B B . 39 THR CG2 1 1 16 45257 2 1 39 THR H H 160.144 -3.311 -1.045 1.00 . B B . 39 THR H 1 1 16 45258 2 1 39 THR HA H 161.462 -3.105 -3.418 1.00 . B B . 39 THR HA 1 1 16 45259 2 1 39 THR HB H 159.167 -4.941 -2.711 1.00 . B B . 39 THR HB 1 1 16 45260 2 1 39 THR HG1 H 161.986 -5.066 -2.621 1.00 . B B . 39 THR HG1 1 1 16 45261 2 1 39 THR HG21 H 159.189 -5.112 -5.038 1.00 . B B . 39 THR HG21 1 1 16 45262 2 1 39 THR HG22 H 160.364 -6.345 -4.577 1.00 . B B . 39 THR HG22 1 1 16 45263 2 1 39 THR HG23 H 160.916 -4.770 -5.146 1.00 . B B . 39 THR HG23 1 1 16 45264 2 1 39 THR N N 160.205 -2.707 -1.813 1.00 . B B . 39 THR N 1 1 16 45265 2 1 39 THR O O 159.974 -2.274 -5.287 1.00 . B B . 39 THR O 1 1 16 45266 2 1 39 THR OG1 O 161.132 -5.433 -2.384 1.00 . B B . 39 THR OG1 1 1 16 45267 2 1 40 GLU C C 157.465 -0.141 -4.596 1.00 . B B . 40 GLU C 1 1 16 45268 2 1 40 GLU CA C 157.347 -1.659 -4.698 1.00 . B B . 40 GLU CA 1 1 16 45269 2 1 40 GLU CB C 155.917 -2.085 -4.357 1.00 . B B . 40 GLU CB 1 1 16 45270 2 1 40 GLU CD C 155.999 -3.951 -6.023 1.00 . B B . 40 GLU CD 1 1 16 45271 2 1 40 GLU CG C 155.771 -3.594 -4.558 1.00 . B B . 40 GLU CG 1 1 16 45272 2 1 40 GLU H H 157.996 -2.571 -2.897 1.00 . B B . 40 GLU H 1 1 16 45273 2 1 40 GLU HA H 157.567 -1.961 -5.710 1.00 . B B . 40 GLU HA 1 1 16 45274 2 1 40 GLU HB2 H 155.703 -1.835 -3.329 1.00 . B B . 40 GLU HB2 1 1 16 45275 2 1 40 GLU HB3 H 155.225 -1.569 -5.005 1.00 . B B . 40 GLU HB3 1 1 16 45276 2 1 40 GLU HG2 H 156.498 -4.109 -3.946 1.00 . B B . 40 GLU HG2 1 1 16 45277 2 1 40 GLU HG3 H 154.777 -3.900 -4.267 1.00 . B B . 40 GLU HG3 1 1 16 45278 2 1 40 GLU N N 158.290 -2.313 -3.795 1.00 . B B . 40 GLU N 1 1 16 45279 2 1 40 GLU O O 157.443 0.560 -5.608 1.00 . B B . 40 GLU O 1 1 16 45280 2 1 40 GLU OE1 O 155.531 -3.211 -6.872 1.00 . B B . 40 GLU OE1 1 1 16 45281 2 1 40 GLU OE2 O 156.640 -4.958 -6.274 1.00 . B B . 40 GLU OE2 1 1 16 45282 2 1 41 LEU C C 159.161 2.233 -3.158 1.00 . B B . 41 LEU C 1 1 16 45283 2 1 41 LEU CA C 157.698 1.799 -3.154 1.00 . B B . 41 LEU CA 1 1 16 45284 2 1 41 LEU CB C 157.056 2.176 -1.818 1.00 . B B . 41 LEU CB 1 1 16 45285 2 1 41 LEU CD1 C 154.970 2.040 -0.449 1.00 . B B . 41 LEU CD1 1 1 16 45286 2 1 41 LEU CD2 C 154.825 2.137 -2.940 1.00 . B B . 41 LEU CD2 1 1 16 45287 2 1 41 LEU CG C 155.638 1.608 -1.756 1.00 . B B . 41 LEU CG 1 1 16 45288 2 1 41 LEU H H 157.592 -0.246 -2.601 1.00 . B B . 41 LEU H 1 1 16 45289 2 1 41 LEU HA H 157.177 2.314 -3.948 1.00 . B B . 41 LEU HA 1 1 16 45290 2 1 41 LEU HB2 H 157.644 1.768 -1.009 1.00 . B B . 41 LEU HB2 1 1 16 45291 2 1 41 LEU HB3 H 157.016 3.251 -1.728 1.00 . B B . 41 LEU HB3 1 1 16 45292 2 1 41 LEU HD11 H 153.913 1.826 -0.497 1.00 . B B . 41 LEU HD11 1 1 16 45293 2 1 41 LEU HD12 H 155.117 3.100 -0.303 1.00 . B B . 41 LEU HD12 1 1 16 45294 2 1 41 LEU HD13 H 155.411 1.499 0.374 1.00 . B B . 41 LEU HD13 1 1 16 45295 2 1 41 LEU HD21 H 153.772 2.100 -2.701 1.00 . B B . 41 LEU HD21 1 1 16 45296 2 1 41 LEU HD22 H 155.018 1.528 -3.810 1.00 . B B . 41 LEU HD22 1 1 16 45297 2 1 41 LEU HD23 H 155.111 3.158 -3.145 1.00 . B B . 41 LEU HD23 1 1 16 45298 2 1 41 LEU HG H 155.679 0.529 -1.799 1.00 . B B . 41 LEU HG 1 1 16 45299 2 1 41 LEU N N 157.584 0.361 -3.372 1.00 . B B . 41 LEU N 1 1 16 45300 2 1 41 LEU O O 159.508 3.280 -2.612 1.00 . B B . 41 LEU O 1 1 16 45301 2 1 42 SER C C 161.654 3.098 -4.505 1.00 . B B . 42 SER C 1 1 16 45302 2 1 42 SER CA C 161.437 1.739 -3.846 1.00 . B B . 42 SER CA 1 1 16 45303 2 1 42 SER CB C 162.173 0.661 -4.639 1.00 . B B . 42 SER CB 1 1 16 45304 2 1 42 SER H H 159.681 0.603 -4.197 1.00 . B B . 42 SER H 1 1 16 45305 2 1 42 SER HA H 161.837 1.768 -2.843 1.00 . B B . 42 SER HA 1 1 16 45306 2 1 42 SER HB2 H 161.791 0.626 -5.646 1.00 . B B . 42 SER HB2 1 1 16 45307 2 1 42 SER HB3 H 163.230 0.894 -4.666 1.00 . B B . 42 SER HB3 1 1 16 45308 2 1 42 SER HG H 162.822 -1.032 -3.933 1.00 . B B . 42 SER HG 1 1 16 45309 2 1 42 SER N N 160.013 1.425 -3.778 1.00 . B B . 42 SER N 1 1 16 45310 2 1 42 SER O O 162.535 3.860 -4.103 1.00 . B B . 42 SER O 1 1 16 45311 2 1 42 SER OG O 161.968 -0.601 -4.018 1.00 . B B . 42 SER OG 1 1 16 45312 2 1 43 GLY C C 160.340 5.798 -5.419 1.00 . B B . 43 GLY C 1 1 16 45313 2 1 43 GLY CA C 160.963 4.665 -6.227 1.00 . B B . 43 GLY CA 1 1 16 45314 2 1 43 GLY H H 160.165 2.749 -5.795 1.00 . B B . 43 GLY H 1 1 16 45315 2 1 43 GLY HA2 H 162.007 4.882 -6.398 1.00 . B B . 43 GLY HA2 1 1 16 45316 2 1 43 GLY HA3 H 160.455 4.588 -7.176 1.00 . B B . 43 GLY HA3 1 1 16 45317 2 1 43 GLY N N 160.849 3.395 -5.518 1.00 . B B . 43 GLY N 1 1 16 45318 2 1 43 GLY O O 160.879 6.903 -5.365 1.00 . B B . 43 GLY O 1 1 16 45319 2 1 44 PHE C C 159.376 6.947 -2.811 1.00 . B B . 44 PHE C 1 1 16 45320 2 1 44 PHE CA C 158.511 6.522 -3.993 1.00 . B B . 44 PHE CA 1 1 16 45321 2 1 44 PHE CB C 157.178 5.959 -3.484 1.00 . B B . 44 PHE CB 1 1 16 45322 2 1 44 PHE CD1 C 156.350 6.010 -5.869 1.00 . B B . 44 PHE CD1 1 1 16 45323 2 1 44 PHE CD2 C 154.822 6.625 -4.090 1.00 . B B . 44 PHE CD2 1 1 16 45324 2 1 44 PHE CE1 C 155.341 6.239 -6.814 1.00 . B B . 44 PHE CE1 1 1 16 45325 2 1 44 PHE CE2 C 153.814 6.853 -5.035 1.00 . B B . 44 PHE CE2 1 1 16 45326 2 1 44 PHE CG C 156.090 6.204 -4.506 1.00 . B B . 44 PHE CG 1 1 16 45327 2 1 44 PHE CZ C 154.074 6.660 -6.396 1.00 . B B . 44 PHE CZ 1 1 16 45328 2 1 44 PHE H H 158.817 4.619 -4.876 1.00 . B B . 44 PHE H 1 1 16 45329 2 1 44 PHE HA H 158.315 7.386 -4.610 1.00 . B B . 44 PHE HA 1 1 16 45330 2 1 44 PHE HB2 H 157.277 4.897 -3.316 1.00 . B B . 44 PHE HB2 1 1 16 45331 2 1 44 PHE HB3 H 156.911 6.445 -2.556 1.00 . B B . 44 PHE HB3 1 1 16 45332 2 1 44 PHE HD1 H 157.327 5.685 -6.193 1.00 . B B . 44 PHE HD1 1 1 16 45333 2 1 44 PHE HD2 H 154.621 6.775 -3.039 1.00 . B B . 44 PHE HD2 1 1 16 45334 2 1 44 PHE HE1 H 155.542 6.089 -7.864 1.00 . B B . 44 PHE HE1 1 1 16 45335 2 1 44 PHE HE2 H 152.836 7.179 -4.712 1.00 . B B . 44 PHE HE2 1 1 16 45336 2 1 44 PHE HZ H 153.296 6.837 -7.124 1.00 . B B . 44 PHE HZ 1 1 16 45337 2 1 44 PHE N N 159.201 5.517 -4.795 1.00 . B B . 44 PHE N 1 1 16 45338 2 1 44 PHE O O 159.483 8.134 -2.502 1.00 . B B . 44 PHE O 1 1 16 45339 2 1 45 LEU C C 161.981 7.196 -1.398 1.00 . B B . 45 LEU C 1 1 16 45340 2 1 45 LEU CA C 160.845 6.259 -1.003 1.00 . B B . 45 LEU CA 1 1 16 45341 2 1 45 LEU CB C 161.423 4.958 -0.441 1.00 . B B . 45 LEU CB 1 1 16 45342 2 1 45 LEU CD1 C 160.709 2.631 0.125 1.00 . B B . 45 LEU CD1 1 1 16 45343 2 1 45 LEU CD2 C 160.018 4.534 1.587 1.00 . B B . 45 LEU CD2 1 1 16 45344 2 1 45 LEU CG C 160.296 4.104 0.144 1.00 . B B . 45 LEU CG 1 1 16 45345 2 1 45 LEU H H 159.871 5.042 -2.440 1.00 . B B . 45 LEU H 1 1 16 45346 2 1 45 LEU HA H 160.251 6.735 -0.238 1.00 . B B . 45 LEU HA 1 1 16 45347 2 1 45 LEU HB2 H 161.916 4.414 -1.234 1.00 . B B . 45 LEU HB2 1 1 16 45348 2 1 45 LEU HB3 H 162.138 5.189 0.334 1.00 . B B . 45 LEU HB3 1 1 16 45349 2 1 45 LEU HD11 H 160.077 2.072 0.799 1.00 . B B . 45 LEU HD11 1 1 16 45350 2 1 45 LEU HD12 H 161.738 2.543 0.440 1.00 . B B . 45 LEU HD12 1 1 16 45351 2 1 45 LEU HD13 H 160.604 2.240 -0.876 1.00 . B B . 45 LEU HD13 1 1 16 45352 2 1 45 LEU HD21 H 159.306 3.856 2.033 1.00 . B B . 45 LEU HD21 1 1 16 45353 2 1 45 LEU HD22 H 159.614 5.535 1.593 1.00 . B B . 45 LEU HD22 1 1 16 45354 2 1 45 LEU HD23 H 160.938 4.514 2.152 1.00 . B B . 45 LEU HD23 1 1 16 45355 2 1 45 LEU HG H 159.402 4.233 -0.451 1.00 . B B . 45 LEU HG 1 1 16 45356 2 1 45 LEU N N 159.992 5.971 -2.151 1.00 . B B . 45 LEU N 1 1 16 45357 2 1 45 LEU O O 162.492 7.951 -0.571 1.00 . B B . 45 LEU O 1 1 16 45358 2 1 46 ASP C C 163.257 9.428 -2.688 1.00 . B B . 46 ASP C 1 1 16 45359 2 1 46 ASP CA C 163.452 7.991 -3.159 1.00 . B B . 46 ASP CA 1 1 16 45360 2 1 46 ASP CB C 163.490 7.954 -4.688 1.00 . B B . 46 ASP CB 1 1 16 45361 2 1 46 ASP CG C 164.711 8.714 -5.197 1.00 . B B . 46 ASP CG 1 1 16 45362 2 1 46 ASP H H 161.931 6.519 -3.282 1.00 . B B . 46 ASP H 1 1 16 45363 2 1 46 ASP HA H 164.392 7.621 -2.779 1.00 . B B . 46 ASP HA 1 1 16 45364 2 1 46 ASP HB2 H 163.542 6.928 -5.021 1.00 . B B . 46 ASP HB2 1 1 16 45365 2 1 46 ASP HB3 H 162.595 8.413 -5.079 1.00 . B B . 46 ASP HB3 1 1 16 45366 2 1 46 ASP N N 162.373 7.141 -2.667 1.00 . B B . 46 ASP N 1 1 16 45367 2 1 46 ASP O O 164.225 10.145 -2.436 1.00 . B B . 46 ASP O 1 1 16 45368 2 1 46 ASP OD1 O 165.778 8.125 -5.234 1.00 . B B . 46 ASP OD1 1 1 16 45369 2 1 46 ASP OD2 O 164.560 9.875 -5.541 1.00 . B B . 46 ASP OD2 1 1 16 45370 2 1 47 ALA C C 160.436 11.195 -1.254 1.00 . B B . 47 ALA C 1 1 16 45371 2 1 47 ALA CA C 161.686 11.195 -2.126 1.00 . B B . 47 ALA CA 1 1 16 45372 2 1 47 ALA CB C 161.465 12.102 -3.338 1.00 . B B . 47 ALA CB 1 1 16 45373 2 1 47 ALA H H 161.268 9.223 -2.784 1.00 . B B . 47 ALA H 1 1 16 45374 2 1 47 ALA HA H 162.515 11.577 -1.550 1.00 . B B . 47 ALA HA 1 1 16 45375 2 1 47 ALA HB1 H 161.391 13.129 -3.010 1.00 . B B . 47 ALA HB1 1 1 16 45376 2 1 47 ALA HB2 H 160.552 11.818 -3.840 1.00 . B B . 47 ALA HB2 1 1 16 45377 2 1 47 ALA HB3 H 162.297 12.002 -4.019 1.00 . B B . 47 ALA HB3 1 1 16 45378 2 1 47 ALA N N 161.999 9.840 -2.570 1.00 . B B . 47 ALA N 1 1 16 45379 2 1 47 ALA O O 159.339 10.891 -1.723 1.00 . B B . 47 ALA O 1 1 16 45380 2 1 48 GLN C C 159.415 12.936 1.646 1.00 . B B . 48 GLN C 1 1 16 45381 2 1 48 GLN CA C 159.488 11.576 0.958 1.00 . B B . 48 GLN CA 1 1 16 45382 2 1 48 GLN CB C 159.653 10.480 2.011 1.00 . B B . 48 GLN CB 1 1 16 45383 2 1 48 GLN CD C 160.082 8.038 2.356 1.00 . B B . 48 GLN CD 1 1 16 45384 2 1 48 GLN CG C 159.845 9.129 1.318 1.00 . B B . 48 GLN CG 1 1 16 45385 2 1 48 GLN H H 161.507 11.770 0.337 1.00 . B B . 48 GLN H 1 1 16 45386 2 1 48 GLN HA H 158.567 11.407 0.420 1.00 . B B . 48 GLN HA 1 1 16 45387 2 1 48 GLN HB2 H 160.517 10.696 2.624 1.00 . B B . 48 GLN HB2 1 1 16 45388 2 1 48 GLN HB3 H 158.771 10.440 2.632 1.00 . B B . 48 GLN HB3 1 1 16 45389 2 1 48 GLN HE21 H 161.728 7.355 1.479 1.00 . B B . 48 GLN HE21 1 1 16 45390 2 1 48 GLN HE22 H 161.271 6.543 2.898 1.00 . B B . 48 GLN HE22 1 1 16 45391 2 1 48 GLN HG2 H 158.962 8.893 0.744 1.00 . B B . 48 GLN HG2 1 1 16 45392 2 1 48 GLN HG3 H 160.698 9.184 0.656 1.00 . B B . 48 GLN HG3 1 1 16 45393 2 1 48 GLN N N 160.609 11.538 0.020 1.00 . B B . 48 GLN N 1 1 16 45394 2 1 48 GLN NE2 N 161.112 7.247 2.234 1.00 . B B . 48 GLN NE2 1 1 16 45395 2 1 48 GLN O O 160.366 13.364 2.298 1.00 . B B . 48 GLN O 1 1 16 45396 2 1 48 GLN OE1 O 159.308 7.903 3.303 1.00 . B B . 48 GLN OE1 1 1 16 45397 2 1 49 LYS C C 158.150 14.819 3.624 1.00 . B B . 49 LYS C 1 1 16 45398 2 1 49 LYS CA C 158.095 14.921 2.103 1.00 . B B . 49 LYS CA 1 1 16 45399 2 1 49 LYS CB C 156.747 15.509 1.678 1.00 . B B . 49 LYS CB 1 1 16 45400 2 1 49 LYS CD C 155.345 17.577 1.636 1.00 . B B . 49 LYS CD 1 1 16 45401 2 1 49 LYS CE C 155.387 19.099 1.779 1.00 . B B . 49 LYS CE 1 1 16 45402 2 1 49 LYS CG C 156.689 16.987 2.070 1.00 . B B . 49 LYS CG 1 1 16 45403 2 1 49 LYS H H 157.555 13.220 0.960 1.00 . B B . 49 LYS H 1 1 16 45404 2 1 49 LYS HA H 158.882 15.578 1.767 1.00 . B B . 49 LYS HA 1 1 16 45405 2 1 49 LYS HB2 H 156.636 15.415 0.608 1.00 . B B . 49 LYS HB2 1 1 16 45406 2 1 49 LYS HB3 H 155.950 14.975 2.172 1.00 . B B . 49 LYS HB3 1 1 16 45407 2 1 49 LYS HD2 H 155.155 17.316 0.605 1.00 . B B . 49 LYS HD2 1 1 16 45408 2 1 49 LYS HD3 H 154.559 17.179 2.259 1.00 . B B . 49 LYS HD3 1 1 16 45409 2 1 49 LYS HE2 H 155.583 19.358 2.809 1.00 . B B . 49 LYS HE2 1 1 16 45410 2 1 49 LYS HE3 H 156.170 19.499 1.152 1.00 . B B . 49 LYS HE3 1 1 16 45411 2 1 49 LYS HG2 H 156.794 17.078 3.142 1.00 . B B . 49 LYS HG2 1 1 16 45412 2 1 49 LYS HG3 H 157.489 17.521 1.582 1.00 . B B . 49 LYS HG3 1 1 16 45413 2 1 49 LYS HZ1 H 153.738 20.332 2.094 1.00 . B B . 49 LYS HZ1 1 1 16 45414 2 1 49 LYS HZ2 H 153.384 18.904 1.243 1.00 . B B . 49 LYS HZ2 1 1 16 45415 2 1 49 LYS HZ3 H 154.188 20.182 0.465 1.00 . B B . 49 LYS HZ3 1 1 16 45416 2 1 49 LYS N N 158.280 13.610 1.493 1.00 . B B . 49 LYS N 1 1 16 45417 2 1 49 LYS NZ N 154.076 19.673 1.364 1.00 . B B . 49 LYS NZ 1 1 16 45418 2 1 49 LYS O O 158.572 15.755 4.303 1.00 . B B . 49 LYS O 1 1 16 45419 2 1 50 ASP C C 158.107 12.023 5.924 1.00 . B B . 50 ASP C 1 1 16 45420 2 1 50 ASP CA C 157.724 13.463 5.596 1.00 . B B . 50 ASP CA 1 1 16 45421 2 1 50 ASP CB C 156.339 13.767 6.171 1.00 . B B . 50 ASP CB 1 1 16 45422 2 1 50 ASP CG C 156.426 13.913 7.687 1.00 . B B . 50 ASP CG 1 1 16 45423 2 1 50 ASP H H 157.394 12.966 3.561 1.00 . B B . 50 ASP H 1 1 16 45424 2 1 50 ASP HA H 158.444 14.129 6.049 1.00 . B B . 50 ASP HA 1 1 16 45425 2 1 50 ASP HB2 H 155.969 14.686 5.742 1.00 . B B . 50 ASP HB2 1 1 16 45426 2 1 50 ASP HB3 H 155.665 12.960 5.928 1.00 . B B . 50 ASP HB3 1 1 16 45427 2 1 50 ASP N N 157.720 13.677 4.152 1.00 . B B . 50 ASP N 1 1 16 45428 2 1 50 ASP O O 157.243 11.165 6.103 1.00 . B B . 50 ASP O 1 1 16 45429 2 1 50 ASP OD1 O 157.392 14.493 8.152 1.00 . B B . 50 ASP OD1 1 1 16 45430 2 1 50 ASP OD2 O 155.523 13.444 8.360 1.00 . B B . 50 ASP OD2 1 1 16 45431 2 1 51 VAL C C 159.487 10.018 7.722 1.00 . B B . 51 VAL C 1 1 16 45432 2 1 51 VAL CA C 159.897 10.426 6.311 1.00 . B B . 51 VAL CA 1 1 16 45433 2 1 51 VAL CB C 161.420 10.383 6.189 1.00 . B B . 51 VAL CB 1 1 16 45434 2 1 51 VAL CG1 C 162.045 11.244 7.287 1.00 . B B . 51 VAL CG1 1 1 16 45435 2 1 51 VAL CG2 C 161.902 8.938 6.338 1.00 . B B . 51 VAL CG2 1 1 16 45436 2 1 51 VAL H H 160.053 12.488 5.851 1.00 . B B . 51 VAL H 1 1 16 45437 2 1 51 VAL HA H 159.471 9.727 5.607 1.00 . B B . 51 VAL HA 1 1 16 45438 2 1 51 VAL HB H 161.714 10.764 5.222 1.00 . B B . 51 VAL HB 1 1 16 45439 2 1 51 VAL HG11 H 161.551 12.203 7.318 1.00 . B B . 51 VAL HG11 1 1 16 45440 2 1 51 VAL HG12 H 163.095 11.387 7.080 1.00 . B B . 51 VAL HG12 1 1 16 45441 2 1 51 VAL HG13 H 161.931 10.750 8.241 1.00 . B B . 51 VAL HG13 1 1 16 45442 2 1 51 VAL HG21 H 161.913 8.669 7.385 1.00 . B B . 51 VAL HG21 1 1 16 45443 2 1 51 VAL HG22 H 162.899 8.847 5.932 1.00 . B B . 51 VAL HG22 1 1 16 45444 2 1 51 VAL HG23 H 161.234 8.279 5.804 1.00 . B B . 51 VAL HG23 1 1 16 45445 2 1 51 VAL N N 159.409 11.766 6.003 1.00 . B B . 51 VAL N 1 1 16 45446 2 1 51 VAL O O 159.248 8.841 7.994 1.00 . B B . 51 VAL O 1 1 16 45447 2 1 52 ASP C C 157.746 9.902 10.052 1.00 . B B . 52 ASP C 1 1 16 45448 2 1 52 ASP CA C 159.026 10.729 9.999 1.00 . B B . 52 ASP CA 1 1 16 45449 2 1 52 ASP CB C 158.815 12.046 10.748 1.00 . B B . 52 ASP CB 1 1 16 45450 2 1 52 ASP CG C 160.152 12.748 10.956 1.00 . B B . 52 ASP CG 1 1 16 45451 2 1 52 ASP H H 159.609 11.917 8.344 1.00 . B B . 52 ASP H 1 1 16 45452 2 1 52 ASP HA H 159.820 10.178 10.480 1.00 . B B . 52 ASP HA 1 1 16 45453 2 1 52 ASP HB2 H 158.161 12.684 10.172 1.00 . B B . 52 ASP HB2 1 1 16 45454 2 1 52 ASP HB3 H 158.364 11.844 11.708 1.00 . B B . 52 ASP HB3 1 1 16 45455 2 1 52 ASP N N 159.408 10.998 8.617 1.00 . B B . 52 ASP N 1 1 16 45456 2 1 52 ASP O O 157.616 8.993 10.873 1.00 . B B . 52 ASP O 1 1 16 45457 2 1 52 ASP OD1 O 161.081 12.092 11.397 1.00 . B B . 52 ASP OD1 1 1 16 45458 2 1 52 ASP OD2 O 160.228 13.933 10.671 1.00 . B B . 52 ASP OD2 1 1 16 45459 2 1 53 ALA C C 155.750 8.059 8.679 1.00 . B B . 53 ALA C 1 1 16 45460 2 1 53 ALA CA C 155.535 9.501 9.130 1.00 . B B . 53 ALA CA 1 1 16 45461 2 1 53 ALA CB C 154.570 10.198 8.169 1.00 . B B . 53 ALA CB 1 1 16 45462 2 1 53 ALA H H 156.961 10.955 8.542 1.00 . B B . 53 ALA H 1 1 16 45463 2 1 53 ALA HA H 155.100 9.498 10.117 1.00 . B B . 53 ALA HA 1 1 16 45464 2 1 53 ALA HB1 H 154.465 11.235 8.453 1.00 . B B . 53 ALA HB1 1 1 16 45465 2 1 53 ALA HB2 H 153.606 9.713 8.213 1.00 . B B . 53 ALA HB2 1 1 16 45466 2 1 53 ALA HB3 H 154.958 10.139 7.162 1.00 . B B . 53 ALA HB3 1 1 16 45467 2 1 53 ALA N N 156.803 10.222 9.172 1.00 . B B . 53 ALA N 1 1 16 45468 2 1 53 ALA O O 155.035 7.153 9.104 1.00 . B B . 53 ALA O 1 1 16 45469 2 1 54 VAL C C 157.963 5.777 8.270 1.00 . B B . 54 VAL C 1 1 16 45470 2 1 54 VAL CA C 157.038 6.520 7.311 1.00 . B B . 54 VAL CA 1 1 16 45471 2 1 54 VAL CB C 157.698 6.617 5.936 1.00 . B B . 54 VAL CB 1 1 16 45472 2 1 54 VAL CG1 C 158.010 5.211 5.418 1.00 . B B . 54 VAL CG1 1 1 16 45473 2 1 54 VAL CG2 C 156.748 7.318 4.962 1.00 . B B . 54 VAL CG2 1 1 16 45474 2 1 54 VAL H H 157.275 8.618 7.507 1.00 . B B . 54 VAL H 1 1 16 45475 2 1 54 VAL HA H 156.115 5.968 7.216 1.00 . B B . 54 VAL HA 1 1 16 45476 2 1 54 VAL HB H 158.617 7.181 6.016 1.00 . B B . 54 VAL HB 1 1 16 45477 2 1 54 VAL HG11 H 158.236 5.257 4.363 1.00 . B B . 54 VAL HG11 1 1 16 45478 2 1 54 VAL HG12 H 157.154 4.572 5.576 1.00 . B B . 54 VAL HG12 1 1 16 45479 2 1 54 VAL HG13 H 158.860 4.812 5.951 1.00 . B B . 54 VAL HG13 1 1 16 45480 2 1 54 VAL HG21 H 155.736 6.991 5.149 1.00 . B B . 54 VAL HG21 1 1 16 45481 2 1 54 VAL HG22 H 157.024 7.070 3.947 1.00 . B B . 54 VAL HG22 1 1 16 45482 2 1 54 VAL HG23 H 156.813 8.387 5.101 1.00 . B B . 54 VAL HG23 1 1 16 45483 2 1 54 VAL N N 156.739 7.856 7.814 1.00 . B B . 54 VAL N 1 1 16 45484 2 1 54 VAL O O 157.957 4.547 8.327 1.00 . B B . 54 VAL O 1 1 16 45485 2 1 55 ASP C C 158.956 5.057 10.977 1.00 . B B . 55 ASP C 1 1 16 45486 2 1 55 ASP CA C 159.694 5.936 9.970 1.00 . B B . 55 ASP CA 1 1 16 45487 2 1 55 ASP CB C 160.455 7.035 10.712 1.00 . B B . 55 ASP CB 1 1 16 45488 2 1 55 ASP CG C 161.529 6.417 11.599 1.00 . B B . 55 ASP CG 1 1 16 45489 2 1 55 ASP H H 158.724 7.507 8.929 1.00 . B B . 55 ASP H 1 1 16 45490 2 1 55 ASP HA H 160.402 5.328 9.428 1.00 . B B . 55 ASP HA 1 1 16 45491 2 1 55 ASP HB2 H 160.918 7.697 9.994 1.00 . B B . 55 ASP HB2 1 1 16 45492 2 1 55 ASP HB3 H 159.766 7.597 11.325 1.00 . B B . 55 ASP HB3 1 1 16 45493 2 1 55 ASP N N 158.760 6.532 9.019 1.00 . B B . 55 ASP N 1 1 16 45494 2 1 55 ASP O O 159.377 3.935 11.260 1.00 . B B . 55 ASP O 1 1 16 45495 2 1 55 ASP OD1 O 162.608 6.154 11.093 1.00 . B B . 55 ASP OD1 1 1 16 45496 2 1 55 ASP OD2 O 161.259 6.216 12.771 1.00 . B B . 55 ASP OD2 1 1 16 45497 2 1 56 LYS C C 156.666 3.469 11.932 1.00 . B B . 56 LYS C 1 1 16 45498 2 1 56 LYS CA C 157.077 4.826 12.497 1.00 . B B . 56 LYS CA 1 1 16 45499 2 1 56 LYS CB C 155.830 5.621 12.891 1.00 . B B . 56 LYS CB 1 1 16 45500 2 1 56 LYS CD C 153.715 6.598 11.981 1.00 . B B . 56 LYS CD 1 1 16 45501 2 1 56 LYS CE C 152.444 6.207 11.225 1.00 . B B . 56 LYS CE 1 1 16 45502 2 1 56 LYS CG C 154.779 5.517 11.782 1.00 . B B . 56 LYS CG 1 1 16 45503 2 1 56 LYS H H 157.571 6.474 11.259 1.00 . B B . 56 LYS H 1 1 16 45504 2 1 56 LYS HA H 157.681 4.668 13.378 1.00 . B B . 56 LYS HA 1 1 16 45505 2 1 56 LYS HB2 H 155.425 5.223 13.809 1.00 . B B . 56 LYS HB2 1 1 16 45506 2 1 56 LYS HB3 H 156.095 6.658 13.034 1.00 . B B . 56 LYS HB3 1 1 16 45507 2 1 56 LYS HD2 H 153.493 6.695 13.034 1.00 . B B . 56 LYS HD2 1 1 16 45508 2 1 56 LYS HD3 H 154.082 7.539 11.602 1.00 . B B . 56 LYS HD3 1 1 16 45509 2 1 56 LYS HE2 H 151.763 7.046 11.209 1.00 . B B . 56 LYS HE2 1 1 16 45510 2 1 56 LYS HE3 H 152.698 5.931 10.212 1.00 . B B . 56 LYS HE3 1 1 16 45511 2 1 56 LYS HG2 H 155.256 5.651 10.822 1.00 . B B . 56 LYS HG2 1 1 16 45512 2 1 56 LYS HG3 H 154.312 4.545 11.819 1.00 . B B . 56 LYS HG3 1 1 16 45513 2 1 56 LYS HZ1 H 152.454 4.645 12.601 1.00 . B B . 56 LYS HZ1 1 1 16 45514 2 1 56 LYS HZ2 H 151.544 4.330 11.201 1.00 . B B . 56 LYS HZ2 1 1 16 45515 2 1 56 LYS HZ3 H 150.937 5.375 12.395 1.00 . B B . 56 LYS HZ3 1 1 16 45516 2 1 56 LYS N N 157.858 5.574 11.518 1.00 . B B . 56 LYS N 1 1 16 45517 2 1 56 LYS NZ N 151.796 5.052 11.907 1.00 . B B . 56 LYS NZ 1 1 16 45518 2 1 56 LYS O O 156.518 2.496 12.672 1.00 . B B . 56 LYS O 1 1 16 45519 2 1 57 VAL C C 157.296 1.273 9.728 1.00 . B B . 57 VAL C 1 1 16 45520 2 1 57 VAL CA C 156.084 2.169 9.965 1.00 . B B . 57 VAL CA 1 1 16 45521 2 1 57 VAL CB C 155.404 2.475 8.630 1.00 . B B . 57 VAL CB 1 1 16 45522 2 1 57 VAL CG1 C 155.080 1.165 7.909 1.00 . B B . 57 VAL CG1 1 1 16 45523 2 1 57 VAL CG2 C 154.110 3.250 8.884 1.00 . B B . 57 VAL CG2 1 1 16 45524 2 1 57 VAL H H 156.611 4.218 10.078 1.00 . B B . 57 VAL H 1 1 16 45525 2 1 57 VAL HA H 155.382 1.647 10.601 1.00 . B B . 57 VAL HA 1 1 16 45526 2 1 57 VAL HB H 156.069 3.067 8.017 1.00 . B B . 57 VAL HB 1 1 16 45527 2 1 57 VAL HG11 H 155.983 0.755 7.482 1.00 . B B . 57 VAL HG11 1 1 16 45528 2 1 57 VAL HG12 H 154.364 1.355 7.123 1.00 . B B . 57 VAL HG12 1 1 16 45529 2 1 57 VAL HG13 H 154.663 0.460 8.614 1.00 . B B . 57 VAL HG13 1 1 16 45530 2 1 57 VAL HG21 H 153.455 3.146 8.031 1.00 . B B . 57 VAL HG21 1 1 16 45531 2 1 57 VAL HG22 H 154.340 4.294 9.035 1.00 . B B . 57 VAL HG22 1 1 16 45532 2 1 57 VAL HG23 H 153.622 2.859 9.763 1.00 . B B . 57 VAL HG23 1 1 16 45533 2 1 57 VAL N N 156.480 3.411 10.618 1.00 . B B . 57 VAL N 1 1 16 45534 2 1 57 VAL O O 157.238 0.062 9.942 1.00 . B B . 57 VAL O 1 1 16 45535 2 1 58 MET C C 160.107 0.431 10.286 1.00 . B B . 58 MET C 1 1 16 45536 2 1 58 MET CA C 159.615 1.124 9.019 1.00 . B B . 58 MET CA 1 1 16 45537 2 1 58 MET CB C 160.703 2.062 8.494 1.00 . B B . 58 MET CB 1 1 16 45538 2 1 58 MET CE C 159.295 1.387 4.826 1.00 . B B . 58 MET CE 1 1 16 45539 2 1 58 MET CG C 160.365 2.488 7.065 1.00 . B B . 58 MET CG 1 1 16 45540 2 1 58 MET H H 158.382 2.845 9.130 1.00 . B B . 58 MET H 1 1 16 45541 2 1 58 MET HA H 159.409 0.376 8.268 1.00 . B B . 58 MET HA 1 1 16 45542 2 1 58 MET HB2 H 160.759 2.937 9.128 1.00 . B B . 58 MET HB2 1 1 16 45543 2 1 58 MET HB3 H 161.654 1.551 8.501 1.00 . B B . 58 MET HB3 1 1 16 45544 2 1 58 MET HE1 H 158.375 1.191 5.359 1.00 . B B . 58 MET HE1 1 1 16 45545 2 1 58 MET HE2 H 159.367 0.721 3.981 1.00 . B B . 58 MET HE2 1 1 16 45546 2 1 58 MET HE3 H 159.304 2.410 4.476 1.00 . B B . 58 MET HE3 1 1 16 45547 2 1 58 MET HG2 H 159.321 2.756 7.006 1.00 . B B . 58 MET HG2 1 1 16 45548 2 1 58 MET HG3 H 160.971 3.338 6.789 1.00 . B B . 58 MET HG3 1 1 16 45549 2 1 58 MET N N 158.394 1.877 9.284 1.00 . B B . 58 MET N 1 1 16 45550 2 1 58 MET O O 160.502 -0.735 10.252 1.00 . B B . 58 MET O 1 1 16 45551 2 1 58 MET SD S 160.700 1.116 5.933 1.00 . B B . 58 MET SD 1 1 16 45552 2 1 59 LYS C C 159.505 -0.390 13.218 1.00 . B B . 59 LYS C 1 1 16 45553 2 1 59 LYS CA C 160.531 0.597 12.670 1.00 . B B . 59 LYS CA 1 1 16 45554 2 1 59 LYS CB C 160.761 1.723 13.685 1.00 . B B . 59 LYS CB 1 1 16 45555 2 1 59 LYS CD C 159.016 1.652 15.497 1.00 . B B . 59 LYS CD 1 1 16 45556 2 1 59 LYS CE C 157.492 1.652 15.636 1.00 . B B . 59 LYS CE 1 1 16 45557 2 1 59 LYS CG C 159.412 2.290 14.159 1.00 . B B . 59 LYS CG 1 1 16 45558 2 1 59 LYS H H 159.758 2.079 11.368 1.00 . B B . 59 LYS H 1 1 16 45559 2 1 59 LYS HA H 161.464 0.078 12.512 1.00 . B B . 59 LYS HA 1 1 16 45560 2 1 59 LYS HB2 H 161.313 1.337 14.530 1.00 . B B . 59 LYS HB2 1 1 16 45561 2 1 59 LYS HB3 H 161.332 2.512 13.217 1.00 . B B . 59 LYS HB3 1 1 16 45562 2 1 59 LYS HD2 H 159.382 0.636 15.536 1.00 . B B . 59 LYS HD2 1 1 16 45563 2 1 59 LYS HD3 H 159.448 2.219 16.308 1.00 . B B . 59 LYS HD3 1 1 16 45564 2 1 59 LYS HE2 H 157.053 1.142 14.791 1.00 . B B . 59 LYS HE2 1 1 16 45565 2 1 59 LYS HE3 H 157.214 1.143 16.547 1.00 . B B . 59 LYS HE3 1 1 16 45566 2 1 59 LYS HG2 H 159.500 3.359 14.288 1.00 . B B . 59 LYS HG2 1 1 16 45567 2 1 59 LYS HG3 H 158.651 2.081 13.423 1.00 . B B . 59 LYS HG3 1 1 16 45568 2 1 59 LYS HZ1 H 157.306 3.506 16.564 1.00 . B B . 59 LYS HZ1 1 1 16 45569 2 1 59 LYS HZ2 H 155.957 3.058 15.633 1.00 . B B . 59 LYS HZ2 1 1 16 45570 2 1 59 LYS HZ3 H 157.382 3.585 14.871 1.00 . B B . 59 LYS HZ3 1 1 16 45571 2 1 59 LYS N N 160.082 1.155 11.401 1.00 . B B . 59 LYS N 1 1 16 45572 2 1 59 LYS NZ N 156.996 3.056 15.680 1.00 . B B . 59 LYS NZ 1 1 16 45573 2 1 59 LYS O O 159.838 -1.268 14.014 1.00 . B B . 59 LYS O 1 1 16 45574 2 1 60 GLU C C 157.467 -2.565 12.811 1.00 . B B . 60 GLU C 1 1 16 45575 2 1 60 GLU CA C 157.191 -1.128 13.243 1.00 . B B . 60 GLU CA 1 1 16 45576 2 1 60 GLU CB C 155.848 -0.670 12.670 1.00 . B B . 60 GLU CB 1 1 16 45577 2 1 60 GLU CD C 153.396 -1.159 12.603 1.00 . B B . 60 GLU CD 1 1 16 45578 2 1 60 GLU CG C 154.722 -1.518 13.265 1.00 . B B . 60 GLU CG 1 1 16 45579 2 1 60 GLU H H 158.048 0.476 12.152 1.00 . B B . 60 GLU H 1 1 16 45580 2 1 60 GLU HA H 157.141 -1.092 14.321 1.00 . B B . 60 GLU HA 1 1 16 45581 2 1 60 GLU HB2 H 155.688 0.369 12.919 1.00 . B B . 60 GLU HB2 1 1 16 45582 2 1 60 GLU HB3 H 155.856 -0.787 11.597 1.00 . B B . 60 GLU HB3 1 1 16 45583 2 1 60 GLU HG2 H 154.936 -2.563 13.098 1.00 . B B . 60 GLU HG2 1 1 16 45584 2 1 60 GLU HG3 H 154.655 -1.330 14.325 1.00 . B B . 60 GLU HG3 1 1 16 45585 2 1 60 GLU N N 158.256 -0.242 12.786 1.00 . B B . 60 GLU N 1 1 16 45586 2 1 60 GLU O O 157.363 -3.495 13.611 1.00 . B B . 60 GLU O 1 1 16 45587 2 1 60 GLU OE1 O 153.405 -0.317 11.720 1.00 . B B . 60 GLU OE1 1 1 16 45588 2 1 60 GLU OE2 O 152.390 -1.732 12.989 1.00 . B B . 60 GLU OE2 1 1 16 45589 2 1 61 LEU C C 159.377 -4.630 11.646 1.00 . B B . 61 LEU C 1 1 16 45590 2 1 61 LEU CA C 158.106 -4.069 11.015 1.00 . B B . 61 LEU CA 1 1 16 45591 2 1 61 LEU CB C 158.275 -4.003 9.495 1.00 . B B . 61 LEU CB 1 1 16 45592 2 1 61 LEU CD1 C 157.266 -3.177 7.364 1.00 . B B . 61 LEU CD1 1 1 16 45593 2 1 61 LEU CD2 C 155.792 -3.958 9.223 1.00 . B B . 61 LEU CD2 1 1 16 45594 2 1 61 LEU CG C 157.100 -3.238 8.883 1.00 . B B . 61 LEU CG 1 1 16 45595 2 1 61 LEU H H 157.885 -1.962 10.949 1.00 . B B . 61 LEU H 1 1 16 45596 2 1 61 LEU HA H 157.281 -4.724 11.246 1.00 . B B . 61 LEU HA 1 1 16 45597 2 1 61 LEU HB2 H 159.199 -3.496 9.257 1.00 . B B . 61 LEU HB2 1 1 16 45598 2 1 61 LEU HB3 H 158.299 -5.004 9.093 1.00 . B B . 61 LEU HB3 1 1 16 45599 2 1 61 LEU HD11 H 158.240 -2.774 7.124 1.00 . B B . 61 LEU HD11 1 1 16 45600 2 1 61 LEU HD12 H 156.501 -2.540 6.944 1.00 . B B . 61 LEU HD12 1 1 16 45601 2 1 61 LEU HD13 H 157.175 -4.170 6.950 1.00 . B B . 61 LEU HD13 1 1 16 45602 2 1 61 LEU HD21 H 155.483 -3.689 10.222 1.00 . B B . 61 LEU HD21 1 1 16 45603 2 1 61 LEU HD22 H 155.944 -5.026 9.168 1.00 . B B . 61 LEU HD22 1 1 16 45604 2 1 61 LEU HD23 H 155.028 -3.667 8.518 1.00 . B B . 61 LEU HD23 1 1 16 45605 2 1 61 LEU HG H 157.076 -2.236 9.284 1.00 . B B . 61 LEU HG 1 1 16 45606 2 1 61 LEU N N 157.819 -2.739 11.541 1.00 . B B . 61 LEU N 1 1 16 45607 2 1 61 LEU O O 159.479 -5.831 11.897 1.00 . B B . 61 LEU O 1 1 16 45608 2 1 62 ASP C C 161.364 -4.821 13.857 1.00 . B B . 62 ASP C 1 1 16 45609 2 1 62 ASP CA C 161.604 -4.171 12.498 1.00 . B B . 62 ASP CA 1 1 16 45610 2 1 62 ASP CB C 162.527 -2.962 12.665 1.00 . B B . 62 ASP CB 1 1 16 45611 2 1 62 ASP CG C 163.977 -3.423 12.768 1.00 . B B . 62 ASP CG 1 1 16 45612 2 1 62 ASP H H 160.206 -2.809 11.673 1.00 . B B . 62 ASP H 1 1 16 45613 2 1 62 ASP HA H 162.082 -4.886 11.846 1.00 . B B . 62 ASP HA 1 1 16 45614 2 1 62 ASP HB2 H 162.419 -2.308 11.812 1.00 . B B . 62 ASP HB2 1 1 16 45615 2 1 62 ASP HB3 H 162.258 -2.427 13.564 1.00 . B B . 62 ASP HB3 1 1 16 45616 2 1 62 ASP N N 160.343 -3.753 11.897 1.00 . B B . 62 ASP N 1 1 16 45617 2 1 62 ASP O O 162.059 -5.763 14.236 1.00 . B B . 62 ASP O 1 1 16 45618 2 1 62 ASP OD1 O 164.188 -4.589 13.061 1.00 . B B . 62 ASP OD1 1 1 16 45619 2 1 62 ASP OD2 O 164.855 -2.603 12.552 1.00 . B B . 62 ASP OD2 1 1 16 45620 2 1 63 GLU C C 159.625 -6.310 15.797 1.00 . B B . 63 GLU C 1 1 16 45621 2 1 63 GLU CA C 160.053 -4.850 15.902 1.00 . B B . 63 GLU CA 1 1 16 45622 2 1 63 GLU CB C 158.929 -4.033 16.541 1.00 . B B . 63 GLU CB 1 1 16 45623 2 1 63 GLU CD C 158.372 -1.871 17.669 1.00 . B B . 63 GLU CD 1 1 16 45624 2 1 63 GLU CG C 159.476 -2.680 16.998 1.00 . B B . 63 GLU CG 1 1 16 45625 2 1 63 GLU H H 159.855 -3.559 14.232 1.00 . B B . 63 GLU H 1 1 16 45626 2 1 63 GLU HA H 160.929 -4.787 16.529 1.00 . B B . 63 GLU HA 1 1 16 45627 2 1 63 GLU HB2 H 158.141 -3.878 15.817 1.00 . B B . 63 GLU HB2 1 1 16 45628 2 1 63 GLU HB3 H 158.536 -4.566 17.392 1.00 . B B . 63 GLU HB3 1 1 16 45629 2 1 63 GLU HG2 H 160.282 -2.838 17.699 1.00 . B B . 63 GLU HG2 1 1 16 45630 2 1 63 GLU HG3 H 159.846 -2.135 16.143 1.00 . B B . 63 GLU HG3 1 1 16 45631 2 1 63 GLU N N 160.375 -4.311 14.585 1.00 . B B . 63 GLU N 1 1 16 45632 2 1 63 GLU O O 160.449 -7.219 15.910 1.00 . B B . 63 GLU O 1 1 16 45633 2 1 63 GLU OE1 O 157.233 -2.308 17.625 1.00 . B B . 63 GLU OE1 1 1 16 45634 2 1 63 GLU OE2 O 158.680 -0.827 18.221 1.00 . B B . 63 GLU OE2 1 1 16 45635 2 1 64 ASN C C 158.275 -8.537 14.173 1.00 . B B . 64 ASN C 1 1 16 45636 2 1 64 ASN CA C 157.804 -7.883 15.468 1.00 . B B . 64 ASN CA 1 1 16 45637 2 1 64 ASN CB C 156.275 -7.850 15.499 1.00 . B B . 64 ASN CB 1 1 16 45638 2 1 64 ASN CG C 155.794 -7.084 16.726 1.00 . B B . 64 ASN CG 1 1 16 45639 2 1 64 ASN H H 157.722 -5.766 15.504 1.00 . B B . 64 ASN H 1 1 16 45640 2 1 64 ASN HA H 158.156 -8.468 16.304 1.00 . B B . 64 ASN HA 1 1 16 45641 2 1 64 ASN HB2 H 155.909 -7.364 14.606 1.00 . B B . 64 ASN HB2 1 1 16 45642 2 1 64 ASN HB3 H 155.895 -8.861 15.537 1.00 . B B . 64 ASN HB3 1 1 16 45643 2 1 64 ASN HD21 H 155.515 -8.718 17.819 1.00 . B B . 64 ASN HD21 1 1 16 45644 2 1 64 ASN HD22 H 155.148 -7.254 18.596 1.00 . B B . 64 ASN HD22 1 1 16 45645 2 1 64 ASN N N 158.332 -6.529 15.583 1.00 . B B . 64 ASN N 1 1 16 45646 2 1 64 ASN ND2 N 155.458 -7.740 17.803 1.00 . B B . 64 ASN ND2 1 1 16 45647 2 1 64 ASN O O 158.648 -7.852 13.220 1.00 . B B . 64 ASN O 1 1 16 45648 2 1 64 ASN OD1 O 155.724 -5.855 16.703 1.00 . B B . 64 ASN OD1 1 1 16 45649 2 1 65 GLY C C 157.821 -11.854 12.770 1.00 . B B . 65 GLY C 1 1 16 45650 2 1 65 GLY CA C 158.677 -10.607 12.964 1.00 . B B . 65 GLY CA 1 1 16 45651 2 1 65 GLY H H 157.943 -10.356 14.937 1.00 . B B . 65 GLY H 1 1 16 45652 2 1 65 GLY HA2 H 158.584 -9.971 12.095 1.00 . B B . 65 GLY HA2 1 1 16 45653 2 1 65 GLY HA3 H 159.709 -10.902 13.082 1.00 . B B . 65 GLY HA3 1 1 16 45654 2 1 65 GLY N N 158.251 -9.865 14.147 1.00 . B B . 65 GLY N 1 1 16 45655 2 1 65 GLY O O 157.334 -12.119 11.672 1.00 . B B . 65 GLY O 1 1 16 45656 2 1 66 ASP C C 155.399 -13.507 13.414 1.00 . B B . 66 ASP C 1 1 16 45657 2 1 66 ASP CA C 156.843 -13.834 13.781 1.00 . B B . 66 ASP CA 1 1 16 45658 2 1 66 ASP CB C 156.877 -14.553 15.131 1.00 . B B . 66 ASP CB 1 1 16 45659 2 1 66 ASP CG C 158.281 -15.080 15.405 1.00 . B B . 66 ASP CG 1 1 16 45660 2 1 66 ASP H H 158.055 -12.355 14.694 1.00 . B B . 66 ASP H 1 1 16 45661 2 1 66 ASP HA H 157.257 -14.486 13.027 1.00 . B B . 66 ASP HA 1 1 16 45662 2 1 66 ASP HB2 H 156.594 -13.862 15.911 1.00 . B B . 66 ASP HB2 1 1 16 45663 2 1 66 ASP HB3 H 156.182 -15.380 15.114 1.00 . B B . 66 ASP HB3 1 1 16 45664 2 1 66 ASP N N 157.643 -12.616 13.844 1.00 . B B . 66 ASP N 1 1 16 45665 2 1 66 ASP O O 154.740 -14.271 12.709 1.00 . B B . 66 ASP O 1 1 16 45666 2 1 66 ASP OD1 O 159.046 -15.192 14.461 1.00 . B B . 66 ASP OD1 1 1 16 45667 2 1 66 ASP OD2 O 158.572 -15.364 16.556 1.00 . B B . 66 ASP OD2 1 1 16 45668 2 1 67 GLY C C 153.295 -11.898 12.109 1.00 . B B . 67 GLY C 1 1 16 45669 2 1 67 GLY CA C 153.547 -11.949 13.612 1.00 . B B . 67 GLY CA 1 1 16 45670 2 1 67 GLY H H 155.486 -11.799 14.454 1.00 . B B . 67 GLY H 1 1 16 45671 2 1 67 GLY HA2 H 152.860 -12.651 14.065 1.00 . B B . 67 GLY HA2 1 1 16 45672 2 1 67 GLY HA3 H 153.381 -10.969 14.030 1.00 . B B . 67 GLY HA3 1 1 16 45673 2 1 67 GLY N N 154.914 -12.368 13.897 1.00 . B B . 67 GLY N 1 1 16 45674 2 1 67 GLY O O 154.200 -12.143 11.311 1.00 . B B . 67 GLY O 1 1 16 45675 2 1 68 GLU C C 150.717 -10.357 10.081 1.00 . B B . 68 GLU C 1 1 16 45676 2 1 68 GLU CA C 151.702 -11.499 10.318 1.00 . B B . 68 GLU CA 1 1 16 45677 2 1 68 GLU CB C 151.079 -12.820 9.862 1.00 . B B . 68 GLU CB 1 1 16 45678 2 1 68 GLU CD C 151.151 -14.089 12.018 1.00 . B B . 68 GLU CD 1 1 16 45679 2 1 68 GLU CG C 150.242 -13.411 10.999 1.00 . B B . 68 GLU CG 1 1 16 45680 2 1 68 GLU H H 151.382 -11.395 12.412 1.00 . B B . 68 GLU H 1 1 16 45681 2 1 68 GLU HA H 152.594 -11.316 9.738 1.00 . B B . 68 GLU HA 1 1 16 45682 2 1 68 GLU HB2 H 150.447 -12.643 9.002 1.00 . B B . 68 GLU HB2 1 1 16 45683 2 1 68 GLU HB3 H 151.861 -13.515 9.596 1.00 . B B . 68 GLU HB3 1 1 16 45684 2 1 68 GLU HG2 H 149.687 -12.619 11.482 1.00 . B B . 68 GLU HG2 1 1 16 45685 2 1 68 GLU HG3 H 149.553 -14.137 10.595 1.00 . B B . 68 GLU HG3 1 1 16 45686 2 1 68 GLU N N 152.062 -11.580 11.730 1.00 . B B . 68 GLU N 1 1 16 45687 2 1 68 GLU O O 150.339 -9.648 11.014 1.00 . B B . 68 GLU O 1 1 16 45688 2 1 68 GLU OE1 O 152.327 -14.237 11.728 1.00 . B B . 68 GLU OE1 1 1 16 45689 2 1 68 GLU OE2 O 150.657 -14.450 13.073 1.00 . B B . 68 GLU OE2 1 1 16 45690 2 1 69 VAL C C 148.310 -9.648 7.508 1.00 . B B . 69 VAL C 1 1 16 45691 2 1 69 VAL CA C 149.368 -9.125 8.475 1.00 . B B . 69 VAL CA 1 1 16 45692 2 1 69 VAL CB C 150.120 -7.958 7.833 1.00 . B B . 69 VAL CB 1 1 16 45693 2 1 69 VAL CG1 C 150.728 -7.078 8.927 1.00 . B B . 69 VAL CG1 1 1 16 45694 2 1 69 VAL CG2 C 151.236 -8.502 6.939 1.00 . B B . 69 VAL CG2 1 1 16 45695 2 1 69 VAL H H 150.646 -10.782 8.126 1.00 . B B . 69 VAL H 1 1 16 45696 2 1 69 VAL HA H 148.879 -8.773 9.371 1.00 . B B . 69 VAL HA 1 1 16 45697 2 1 69 VAL HB H 149.434 -7.372 7.240 1.00 . B B . 69 VAL HB 1 1 16 45698 2 1 69 VAL HG11 H 151.573 -6.538 8.527 1.00 . B B . 69 VAL HG11 1 1 16 45699 2 1 69 VAL HG12 H 151.053 -7.699 9.748 1.00 . B B . 69 VAL HG12 1 1 16 45700 2 1 69 VAL HG13 H 149.986 -6.377 9.277 1.00 . B B . 69 VAL HG13 1 1 16 45701 2 1 69 VAL HG21 H 152.096 -8.746 7.545 1.00 . B B . 69 VAL HG21 1 1 16 45702 2 1 69 VAL HG22 H 151.511 -7.754 6.210 1.00 . B B . 69 VAL HG22 1 1 16 45703 2 1 69 VAL HG23 H 150.890 -9.390 6.430 1.00 . B B . 69 VAL HG23 1 1 16 45704 2 1 69 VAL N N 150.309 -10.185 8.827 1.00 . B B . 69 VAL N 1 1 16 45705 2 1 69 VAL O O 148.453 -10.732 6.943 1.00 . B B . 69 VAL O 1 1 16 45706 2 1 70 ASP C C 146.324 -8.610 5.062 1.00 . B B . 70 ASP C 1 1 16 45707 2 1 70 ASP CA C 146.163 -9.268 6.429 1.00 . B B . 70 ASP CA 1 1 16 45708 2 1 70 ASP CB C 144.814 -8.868 7.030 1.00 . B B . 70 ASP CB 1 1 16 45709 2 1 70 ASP CG C 143.689 -9.634 6.343 1.00 . B B . 70 ASP CG 1 1 16 45710 2 1 70 ASP H H 147.183 -8.018 7.806 1.00 . B B . 70 ASP H 1 1 16 45711 2 1 70 ASP HA H 146.183 -10.341 6.305 1.00 . B B . 70 ASP HA 1 1 16 45712 2 1 70 ASP HB2 H 144.811 -9.097 8.086 1.00 . B B . 70 ASP HB2 1 1 16 45713 2 1 70 ASP HB3 H 144.660 -7.809 6.893 1.00 . B B . 70 ASP HB3 1 1 16 45714 2 1 70 ASP N N 147.244 -8.871 7.326 1.00 . B B . 70 ASP N 1 1 16 45715 2 1 70 ASP O O 147.194 -7.760 4.869 1.00 . B B . 70 ASP O 1 1 16 45716 2 1 70 ASP OD1 O 143.793 -10.847 6.251 1.00 . B B . 70 ASP OD1 1 1 16 45717 2 1 70 ASP OD2 O 142.738 -8.998 5.920 1.00 . B B . 70 ASP OD2 1 1 16 45718 2 1 71 PHE C C 145.301 -6.946 2.803 1.00 . B B . 71 PHE C 1 1 16 45719 2 1 71 PHE CA C 145.532 -8.454 2.771 1.00 . B B . 71 PHE CA 1 1 16 45720 2 1 71 PHE CB C 144.470 -9.115 1.890 1.00 . B B . 71 PHE CB 1 1 16 45721 2 1 71 PHE CD1 C 145.343 -8.856 -0.460 1.00 . B B . 71 PHE CD1 1 1 16 45722 2 1 71 PHE CD2 C 143.535 -7.418 0.278 1.00 . B B . 71 PHE CD2 1 1 16 45723 2 1 71 PHE CE1 C 145.323 -8.236 -1.715 1.00 . B B . 71 PHE CE1 1 1 16 45724 2 1 71 PHE CE2 C 143.515 -6.799 -0.976 1.00 . B B . 71 PHE CE2 1 1 16 45725 2 1 71 PHE CG C 144.449 -8.447 0.537 1.00 . B B . 71 PHE CG 1 1 16 45726 2 1 71 PHE CZ C 144.408 -7.208 -1.973 1.00 . B B . 71 PHE CZ 1 1 16 45727 2 1 71 PHE H H 144.805 -9.690 4.331 1.00 . B B . 71 PHE H 1 1 16 45728 2 1 71 PHE HA H 146.505 -8.650 2.349 1.00 . B B . 71 PHE HA 1 1 16 45729 2 1 71 PHE HB2 H 144.704 -10.163 1.772 1.00 . B B . 71 PHE HB2 1 1 16 45730 2 1 71 PHE HB3 H 143.501 -9.013 2.356 1.00 . B B . 71 PHE HB3 1 1 16 45731 2 1 71 PHE HD1 H 146.048 -9.649 -0.261 1.00 . B B . 71 PHE HD1 1 1 16 45732 2 1 71 PHE HD2 H 142.845 -7.103 1.048 1.00 . B B . 71 PHE HD2 1 1 16 45733 2 1 71 PHE HE1 H 146.012 -8.551 -2.484 1.00 . B B . 71 PHE HE1 1 1 16 45734 2 1 71 PHE HE2 H 142.810 -6.005 -1.175 1.00 . B B . 71 PHE HE2 1 1 16 45735 2 1 71 PHE HZ H 144.393 -6.730 -2.941 1.00 . B B . 71 PHE HZ 1 1 16 45736 2 1 71 PHE N N 145.478 -9.010 4.118 1.00 . B B . 71 PHE N 1 1 16 45737 2 1 71 PHE O O 146.021 -6.184 2.158 1.00 . B B . 71 PHE O 1 1 16 45738 2 1 72 GLN C C 145.199 -4.317 4.128 1.00 . B B . 72 GLN C 1 1 16 45739 2 1 72 GLN CA C 143.977 -5.103 3.667 1.00 . B B . 72 GLN CA 1 1 16 45740 2 1 72 GLN CB C 142.834 -4.895 4.662 1.00 . B B . 72 GLN CB 1 1 16 45741 2 1 72 GLN CD C 140.484 -5.537 5.227 1.00 . B B . 72 GLN CD 1 1 16 45742 2 1 72 GLN CG C 141.617 -5.708 4.221 1.00 . B B . 72 GLN CG 1 1 16 45743 2 1 72 GLN H H 143.752 -7.175 4.052 1.00 . B B . 72 GLN H 1 1 16 45744 2 1 72 GLN HA H 143.667 -4.737 2.700 1.00 . B B . 72 GLN HA 1 1 16 45745 2 1 72 GLN HB2 H 143.148 -5.221 5.644 1.00 . B B . 72 GLN HB2 1 1 16 45746 2 1 72 GLN HB3 H 142.572 -3.848 4.697 1.00 . B B . 72 GLN HB3 1 1 16 45747 2 1 72 GLN HE21 H 139.366 -6.974 4.433 1.00 . B B . 72 GLN HE21 1 1 16 45748 2 1 72 GLN HE22 H 138.695 -6.195 5.784 1.00 . B B . 72 GLN HE22 1 1 16 45749 2 1 72 GLN HG2 H 141.290 -5.366 3.249 1.00 . B B . 72 GLN HG2 1 1 16 45750 2 1 72 GLN HG3 H 141.886 -6.751 4.160 1.00 . B B . 72 GLN HG3 1 1 16 45751 2 1 72 GLN N N 144.293 -6.522 3.559 1.00 . B B . 72 GLN N 1 1 16 45752 2 1 72 GLN NE2 N 139.427 -6.298 5.141 1.00 . B B . 72 GLN NE2 1 1 16 45753 2 1 72 GLN O O 145.543 -3.288 3.546 1.00 . B B . 72 GLN O 1 1 16 45754 2 1 72 GLN OE1 O 140.563 -4.688 6.113 1.00 . B B . 72 GLN OE1 1 1 16 45755 2 1 73 GLU C C 147.955 -3.712 4.577 1.00 . B B . 73 GLU C 1 1 16 45756 2 1 73 GLU CA C 147.031 -4.142 5.710 1.00 . B B . 73 GLU CA 1 1 16 45757 2 1 73 GLU CB C 147.781 -5.086 6.650 1.00 . B B . 73 GLU CB 1 1 16 45758 2 1 73 GLU CD C 147.014 -4.164 8.847 1.00 . B B . 73 GLU CD 1 1 16 45759 2 1 73 GLU CG C 146.930 -5.351 7.895 1.00 . B B . 73 GLU CG 1 1 16 45760 2 1 73 GLU H H 145.530 -5.633 5.601 1.00 . B B . 73 GLU H 1 1 16 45761 2 1 73 GLU HA H 146.722 -3.270 6.264 1.00 . B B . 73 GLU HA 1 1 16 45762 2 1 73 GLU HB2 H 147.977 -6.017 6.141 1.00 . B B . 73 GLU HB2 1 1 16 45763 2 1 73 GLU HB3 H 148.715 -4.632 6.945 1.00 . B B . 73 GLU HB3 1 1 16 45764 2 1 73 GLU HG2 H 145.902 -5.502 7.599 1.00 . B B . 73 GLU HG2 1 1 16 45765 2 1 73 GLU HG3 H 147.294 -6.236 8.394 1.00 . B B . 73 GLU HG3 1 1 16 45766 2 1 73 GLU N N 145.850 -4.809 5.177 1.00 . B B . 73 GLU N 1 1 16 45767 2 1 73 GLU O O 148.425 -2.574 4.546 1.00 . B B . 73 GLU O 1 1 16 45768 2 1 73 GLU OE1 O 147.829 -3.289 8.603 1.00 . B B . 73 GLU OE1 1 1 16 45769 2 1 73 GLU OE2 O 146.262 -4.146 9.808 1.00 . B B . 73 GLU OE2 1 1 16 45770 2 1 74 TYR C C 148.532 -3.115 1.744 1.00 . B B . 74 TYR C 1 1 16 45771 2 1 74 TYR CA C 149.071 -4.318 2.511 1.00 . B B . 74 TYR CA 1 1 16 45772 2 1 74 TYR CB C 149.156 -5.527 1.578 1.00 . B B . 74 TYR CB 1 1 16 45773 2 1 74 TYR CD1 C 151.224 -4.698 0.397 1.00 . B B . 74 TYR CD1 1 1 16 45774 2 1 74 TYR CD2 C 149.261 -5.233 -0.924 1.00 . B B . 74 TYR CD2 1 1 16 45775 2 1 74 TYR CE1 C 151.912 -4.343 -0.770 1.00 . B B . 74 TYR CE1 1 1 16 45776 2 1 74 TYR CE2 C 149.949 -4.877 -2.090 1.00 . B B . 74 TYR CE2 1 1 16 45777 2 1 74 TYR CG C 149.898 -5.143 0.320 1.00 . B B . 74 TYR CG 1 1 16 45778 2 1 74 TYR CZ C 151.274 -4.432 -2.013 1.00 . B B . 74 TYR CZ 1 1 16 45779 2 1 74 TYR H H 147.800 -5.512 3.716 1.00 . B B . 74 TYR H 1 1 16 45780 2 1 74 TYR HA H 150.060 -4.088 2.876 1.00 . B B . 74 TYR HA 1 1 16 45781 2 1 74 TYR HB2 H 149.680 -6.329 2.075 1.00 . B B . 74 TYR HB2 1 1 16 45782 2 1 74 TYR HB3 H 148.159 -5.854 1.321 1.00 . B B . 74 TYR HB3 1 1 16 45783 2 1 74 TYR HD1 H 151.714 -4.629 1.356 1.00 . B B . 74 TYR HD1 1 1 16 45784 2 1 74 TYR HD2 H 148.238 -5.575 -0.983 1.00 . B B . 74 TYR HD2 1 1 16 45785 2 1 74 TYR HE1 H 152.933 -3.999 -0.710 1.00 . B B . 74 TYR HE1 1 1 16 45786 2 1 74 TYR HE2 H 149.457 -4.946 -3.048 1.00 . B B . 74 TYR HE2 1 1 16 45787 2 1 74 TYR HH H 152.203 -4.890 -3.617 1.00 . B B . 74 TYR HH 1 1 16 45788 2 1 74 TYR N N 148.206 -4.623 3.644 1.00 . B B . 74 TYR N 1 1 16 45789 2 1 74 TYR O O 149.296 -2.285 1.251 1.00 . B B . 74 TYR O 1 1 16 45790 2 1 74 TYR OH O 151.952 -4.082 -3.162 1.00 . B B . 74 TYR OH 1 1 16 45791 2 1 75 VAL C C 146.492 -0.687 1.833 1.00 . B B . 75 VAL C 1 1 16 45792 2 1 75 VAL CA C 146.572 -1.924 0.941 1.00 . B B . 75 VAL CA 1 1 16 45793 2 1 75 VAL CB C 145.165 -2.330 0.498 1.00 . B B . 75 VAL CB 1 1 16 45794 2 1 75 VAL CG1 C 144.404 -1.096 0.007 1.00 . B B . 75 VAL CG1 1 1 16 45795 2 1 75 VAL CG2 C 145.263 -3.352 -0.638 1.00 . B B . 75 VAL CG2 1 1 16 45796 2 1 75 VAL H H 146.651 -3.720 2.062 1.00 . B B . 75 VAL H 1 1 16 45797 2 1 75 VAL HA H 147.158 -1.686 0.066 1.00 . B B . 75 VAL HA 1 1 16 45798 2 1 75 VAL HB H 144.637 -2.768 1.333 1.00 . B B . 75 VAL HB 1 1 16 45799 2 1 75 VAL HG11 H 143.944 -0.600 0.848 1.00 . B B . 75 VAL HG11 1 1 16 45800 2 1 75 VAL HG12 H 143.640 -1.398 -0.694 1.00 . B B . 75 VAL HG12 1 1 16 45801 2 1 75 VAL HG13 H 145.091 -0.419 -0.479 1.00 . B B . 75 VAL HG13 1 1 16 45802 2 1 75 VAL HG21 H 145.981 -3.011 -1.369 1.00 . B B . 75 VAL HG21 1 1 16 45803 2 1 75 VAL HG22 H 144.296 -3.463 -1.106 1.00 . B B . 75 VAL HG22 1 1 16 45804 2 1 75 VAL HG23 H 145.580 -4.304 -0.238 1.00 . B B . 75 VAL HG23 1 1 16 45805 2 1 75 VAL N N 147.209 -3.028 1.648 1.00 . B B . 75 VAL N 1 1 16 45806 2 1 75 VAL O O 146.439 0.440 1.341 1.00 . B B . 75 VAL O 1 1 16 45807 2 1 76 VAL C C 147.747 0.916 4.208 1.00 . B B . 76 VAL C 1 1 16 45808 2 1 76 VAL CA C 146.401 0.205 4.090 1.00 . B B . 76 VAL CA 1 1 16 45809 2 1 76 VAL CB C 145.972 -0.308 5.469 1.00 . B B . 76 VAL CB 1 1 16 45810 2 1 76 VAL CG1 C 145.913 0.870 6.446 1.00 . B B . 76 VAL CG1 1 1 16 45811 2 1 76 VAL CG2 C 144.588 -0.973 5.374 1.00 . B B . 76 VAL CG2 1 1 16 45812 2 1 76 VAL H H 146.522 -1.824 3.482 1.00 . B B . 76 VAL H 1 1 16 45813 2 1 76 VAL HA H 145.664 0.909 3.737 1.00 . B B . 76 VAL HA 1 1 16 45814 2 1 76 VAL HB H 146.696 -1.027 5.823 1.00 . B B . 76 VAL HB 1 1 16 45815 2 1 76 VAL HG11 H 146.904 1.078 6.819 1.00 . B B . 76 VAL HG11 1 1 16 45816 2 1 76 VAL HG12 H 145.263 0.619 7.273 1.00 . B B . 76 VAL HG12 1 1 16 45817 2 1 76 VAL HG13 H 145.528 1.742 5.938 1.00 . B B . 76 VAL HG13 1 1 16 45818 2 1 76 VAL HG21 H 144.711 -2.040 5.260 1.00 . B B . 76 VAL HG21 1 1 16 45819 2 1 76 VAL HG22 H 144.051 -0.582 4.522 1.00 . B B . 76 VAL HG22 1 1 16 45820 2 1 76 VAL HG23 H 144.025 -0.774 6.274 1.00 . B B . 76 VAL HG23 1 1 16 45821 2 1 76 VAL N N 146.480 -0.905 3.145 1.00 . B B . 76 VAL N 1 1 16 45822 2 1 76 VAL O O 147.801 2.137 4.349 1.00 . B B . 76 VAL O 1 1 16 45823 2 1 77 LEU C C 150.529 1.515 3.017 1.00 . B B . 77 LEU C 1 1 16 45824 2 1 77 LEU CA C 150.168 0.719 4.269 1.00 . B B . 77 LEU CA 1 1 16 45825 2 1 77 LEU CB C 151.198 -0.394 4.479 1.00 . B B . 77 LEU CB 1 1 16 45826 2 1 77 LEU CD1 C 151.845 -2.319 5.936 1.00 . B B . 77 LEU CD1 1 1 16 45827 2 1 77 LEU CD2 C 151.224 -0.128 6.972 1.00 . B B . 77 LEU CD2 1 1 16 45828 2 1 77 LEU CG C 150.936 -1.094 5.816 1.00 . B B . 77 LEU CG 1 1 16 45829 2 1 77 LEU H H 148.728 -0.823 4.049 1.00 . B B . 77 LEU H 1 1 16 45830 2 1 77 LEU HA H 150.194 1.381 5.121 1.00 . B B . 77 LEU HA 1 1 16 45831 2 1 77 LEU HB2 H 151.122 -1.111 3.674 1.00 . B B . 77 LEU HB2 1 1 16 45832 2 1 77 LEU HB3 H 152.191 0.032 4.486 1.00 . B B . 77 LEU HB3 1 1 16 45833 2 1 77 LEU HD11 H 152.838 -2.065 5.592 1.00 . B B . 77 LEU HD11 1 1 16 45834 2 1 77 LEU HD12 H 151.450 -3.122 5.332 1.00 . B B . 77 LEU HD12 1 1 16 45835 2 1 77 LEU HD13 H 151.891 -2.634 6.967 1.00 . B B . 77 LEU HD13 1 1 16 45836 2 1 77 LEU HD21 H 152.024 0.543 6.695 1.00 . B B . 77 LEU HD21 1 1 16 45837 2 1 77 LEU HD22 H 151.514 -0.690 7.849 1.00 . B B . 77 LEU HD22 1 1 16 45838 2 1 77 LEU HD23 H 150.335 0.443 7.193 1.00 . B B . 77 LEU HD23 1 1 16 45839 2 1 77 LEU HG H 149.903 -1.409 5.857 1.00 . B B . 77 LEU HG 1 1 16 45840 2 1 77 LEU N N 148.830 0.146 4.157 1.00 . B B . 77 LEU N 1 1 16 45841 2 1 77 LEU O O 150.885 2.691 3.100 1.00 . B B . 77 LEU O 1 1 16 45842 2 1 78 VAL C C 150.136 2.918 0.544 1.00 . B B . 78 VAL C 1 1 16 45843 2 1 78 VAL CA C 150.767 1.531 0.601 1.00 . B B . 78 VAL CA 1 1 16 45844 2 1 78 VAL CB C 150.270 0.693 -0.579 1.00 . B B . 78 VAL CB 1 1 16 45845 2 1 78 VAL CG1 C 151.008 -0.647 -0.604 1.00 . B B . 78 VAL CG1 1 1 16 45846 2 1 78 VAL CG2 C 148.768 0.444 -0.431 1.00 . B B . 78 VAL CG2 1 1 16 45847 2 1 78 VAL H H 150.155 -0.069 1.852 1.00 . B B . 78 VAL H 1 1 16 45848 2 1 78 VAL HA H 151.840 1.632 0.529 1.00 . B B . 78 VAL HA 1 1 16 45849 2 1 78 VAL HB H 150.460 1.224 -1.501 1.00 . B B . 78 VAL HB 1 1 16 45850 2 1 78 VAL HG11 H 151.162 -0.993 0.408 1.00 . B B . 78 VAL HG11 1 1 16 45851 2 1 78 VAL HG12 H 151.965 -0.521 -1.090 1.00 . B B . 78 VAL HG12 1 1 16 45852 2 1 78 VAL HG13 H 150.421 -1.371 -1.148 1.00 . B B . 78 VAL HG13 1 1 16 45853 2 1 78 VAL HG21 H 148.234 1.375 -0.565 1.00 . B B . 78 VAL HG21 1 1 16 45854 2 1 78 VAL HG22 H 148.564 0.051 0.553 1.00 . B B . 78 VAL HG22 1 1 16 45855 2 1 78 VAL HG23 H 148.446 -0.266 -1.178 1.00 . B B . 78 VAL HG23 1 1 16 45856 2 1 78 VAL N N 150.440 0.868 1.859 1.00 . B B . 78 VAL N 1 1 16 45857 2 1 78 VAL O O 150.763 3.878 0.094 1.00 . B B . 78 VAL O 1 1 16 45858 2 1 79 ALA C C 148.871 5.293 1.926 1.00 . B B . 79 ALA C 1 1 16 45859 2 1 79 ALA CA C 148.188 4.294 0.996 1.00 . B B . 79 ALA CA 1 1 16 45860 2 1 79 ALA CB C 146.737 4.093 1.440 1.00 . B B . 79 ALA CB 1 1 16 45861 2 1 79 ALA H H 148.441 2.221 1.348 1.00 . B B . 79 ALA H 1 1 16 45862 2 1 79 ALA HA H 148.191 4.692 -0.007 1.00 . B B . 79 ALA HA 1 1 16 45863 2 1 79 ALA HB1 H 146.363 3.164 1.034 1.00 . B B . 79 ALA HB1 1 1 16 45864 2 1 79 ALA HB2 H 146.133 4.912 1.080 1.00 . B B . 79 ALA HB2 1 1 16 45865 2 1 79 ALA HB3 H 146.692 4.059 2.518 1.00 . B B . 79 ALA HB3 1 1 16 45866 2 1 79 ALA N N 148.892 3.018 1.001 1.00 . B B . 79 ALA N 1 1 16 45867 2 1 79 ALA O O 149.109 6.440 1.552 1.00 . B B . 79 ALA O 1 1 16 45868 2 1 80 ALA C C 151.095 6.340 3.520 1.00 . B B . 80 ALA C 1 1 16 45869 2 1 80 ALA CA C 149.838 5.712 4.114 1.00 . B B . 80 ALA CA 1 1 16 45870 2 1 80 ALA CB C 150.209 4.908 5.361 1.00 . B B . 80 ALA CB 1 1 16 45871 2 1 80 ALA H H 148.970 3.923 3.382 1.00 . B B . 80 ALA H 1 1 16 45872 2 1 80 ALA HA H 149.155 6.499 4.397 1.00 . B B . 80 ALA HA 1 1 16 45873 2 1 80 ALA HB1 H 151.159 4.419 5.205 1.00 . B B . 80 ALA HB1 1 1 16 45874 2 1 80 ALA HB2 H 149.448 4.166 5.550 1.00 . B B . 80 ALA HB2 1 1 16 45875 2 1 80 ALA HB3 H 150.281 5.572 6.209 1.00 . B B . 80 ALA HB3 1 1 16 45876 2 1 80 ALA N N 149.184 4.847 3.139 1.00 . B B . 80 ALA N 1 1 16 45877 2 1 80 ALA O O 151.255 7.561 3.531 1.00 . B B . 80 ALA O 1 1 16 45878 2 1 81 LEU C C 152.932 6.861 1.196 1.00 . B B . 81 LEU C 1 1 16 45879 2 1 81 LEU CA C 153.224 5.983 2.408 1.00 . B B . 81 LEU CA 1 1 16 45880 2 1 81 LEU CB C 154.097 4.801 1.984 1.00 . B B . 81 LEU CB 1 1 16 45881 2 1 81 LEU CD1 C 153.852 3.902 4.303 1.00 . B B . 81 LEU CD1 1 1 16 45882 2 1 81 LEU CD2 C 155.637 3.012 2.798 1.00 . B B . 81 LEU CD2 1 1 16 45883 2 1 81 LEU CG C 154.851 4.261 3.200 1.00 . B B . 81 LEU CG 1 1 16 45884 2 1 81 LEU H H 151.804 4.536 3.022 1.00 . B B . 81 LEU H 1 1 16 45885 2 1 81 LEU HA H 153.761 6.566 3.141 1.00 . B B . 81 LEU HA 1 1 16 45886 2 1 81 LEU HB2 H 153.471 4.021 1.571 1.00 . B B . 81 LEU HB2 1 1 16 45887 2 1 81 LEU HB3 H 154.807 5.126 1.238 1.00 . B B . 81 LEU HB3 1 1 16 45888 2 1 81 LEU HD11 H 154.342 3.289 5.045 1.00 . B B . 81 LEU HD11 1 1 16 45889 2 1 81 LEU HD12 H 153.025 3.357 3.874 1.00 . B B . 81 LEU HD12 1 1 16 45890 2 1 81 LEU HD13 H 153.487 4.806 4.766 1.00 . B B . 81 LEU HD13 1 1 16 45891 2 1 81 LEU HD21 H 156.302 3.252 1.982 1.00 . B B . 81 LEU HD21 1 1 16 45892 2 1 81 LEU HD22 H 154.949 2.239 2.486 1.00 . B B . 81 LEU HD22 1 1 16 45893 2 1 81 LEU HD23 H 156.213 2.662 3.641 1.00 . B B . 81 LEU HD23 1 1 16 45894 2 1 81 LEU HG H 155.533 5.016 3.565 1.00 . B B . 81 LEU HG 1 1 16 45895 2 1 81 LEU N N 151.984 5.499 3.003 1.00 . B B . 81 LEU N 1 1 16 45896 2 1 81 LEU O O 153.639 7.836 0.938 1.00 . B B . 81 LEU O 1 1 16 45897 2 1 82 THR C C 151.169 8.713 -0.354 1.00 . B B . 82 THR C 1 1 16 45898 2 1 82 THR CA C 151.513 7.275 -0.730 1.00 . B B . 82 THR CA 1 1 16 45899 2 1 82 THR CB C 150.310 6.622 -1.414 1.00 . B B . 82 THR CB 1 1 16 45900 2 1 82 THR CG2 C 149.916 7.439 -2.646 1.00 . B B . 82 THR CG2 1 1 16 45901 2 1 82 THR H H 151.360 5.724 0.706 1.00 . B B . 82 THR H 1 1 16 45902 2 1 82 THR HA H 152.343 7.282 -1.419 1.00 . B B . 82 THR HA 1 1 16 45903 2 1 82 THR HB H 149.477 6.591 -0.727 1.00 . B B . 82 THR HB 1 1 16 45904 2 1 82 THR HG1 H 151.554 5.311 -2.131 1.00 . B B . 82 THR HG1 1 1 16 45905 2 1 82 THR HG21 H 149.228 6.869 -3.252 1.00 . B B . 82 THR HG21 1 1 16 45906 2 1 82 THR HG22 H 150.799 7.669 -3.223 1.00 . B B . 82 THR HG22 1 1 16 45907 2 1 82 THR HG23 H 149.443 8.358 -2.332 1.00 . B B . 82 THR HG23 1 1 16 45908 2 1 82 THR N N 151.887 6.510 0.454 1.00 . B B . 82 THR N 1 1 16 45909 2 1 82 THR O O 151.540 9.654 -1.056 1.00 . B B . 82 THR O 1 1 16 45910 2 1 82 THR OG1 O 150.650 5.301 -1.807 1.00 . B B . 82 THR OG1 1 1 16 45911 2 1 83 VAL C C 151.303 11.042 1.539 1.00 . B B . 83 VAL C 1 1 16 45912 2 1 83 VAL CA C 150.070 10.203 1.216 1.00 . B B . 83 VAL CA 1 1 16 45913 2 1 83 VAL CB C 149.190 10.088 2.462 1.00 . B B . 83 VAL CB 1 1 16 45914 2 1 83 VAL CG1 C 148.956 11.479 3.052 1.00 . B B . 83 VAL CG1 1 1 16 45915 2 1 83 VAL CG2 C 147.846 9.466 2.078 1.00 . B B . 83 VAL CG2 1 1 16 45916 2 1 83 VAL H H 150.191 8.089 1.277 1.00 . B B . 83 VAL H 1 1 16 45917 2 1 83 VAL HA H 149.508 10.693 0.436 1.00 . B B . 83 VAL HA 1 1 16 45918 2 1 83 VAL HB H 149.682 9.464 3.194 1.00 . B B . 83 VAL HB 1 1 16 45919 2 1 83 VAL HG11 H 149.822 11.778 3.625 1.00 . B B . 83 VAL HG11 1 1 16 45920 2 1 83 VAL HG12 H 148.089 11.455 3.697 1.00 . B B . 83 VAL HG12 1 1 16 45921 2 1 83 VAL HG13 H 148.791 12.186 2.253 1.00 . B B . 83 VAL HG13 1 1 16 45922 2 1 83 VAL HG21 H 147.138 9.615 2.879 1.00 . B B . 83 VAL HG21 1 1 16 45923 2 1 83 VAL HG22 H 147.974 8.408 1.904 1.00 . B B . 83 VAL HG22 1 1 16 45924 2 1 83 VAL HG23 H 147.475 9.936 1.178 1.00 . B B . 83 VAL HG23 1 1 16 45925 2 1 83 VAL N N 150.459 8.875 0.758 1.00 . B B . 83 VAL N 1 1 16 45926 2 1 83 VAL O O 151.382 12.214 1.172 1.00 . B B . 83 VAL O 1 1 16 45927 2 1 84 ALA C C 154.301 11.484 1.351 1.00 . B B . 84 ALA C 1 1 16 45928 2 1 84 ALA CA C 153.488 11.136 2.594 1.00 . B B . 84 ALA CA 1 1 16 45929 2 1 84 ALA CB C 154.330 10.266 3.529 1.00 . B B . 84 ALA CB 1 1 16 45930 2 1 84 ALA H H 152.147 9.498 2.494 1.00 . B B . 84 ALA H 1 1 16 45931 2 1 84 ALA HA H 153.229 12.049 3.109 1.00 . B B . 84 ALA HA 1 1 16 45932 2 1 84 ALA HB1 H 155.054 10.882 4.042 1.00 . B B . 84 ALA HB1 1 1 16 45933 2 1 84 ALA HB2 H 154.845 9.511 2.953 1.00 . B B . 84 ALA HB2 1 1 16 45934 2 1 84 ALA HB3 H 153.686 9.788 4.253 1.00 . B B . 84 ALA HB3 1 1 16 45935 2 1 84 ALA N N 152.264 10.435 2.228 1.00 . B B . 84 ALA N 1 1 16 45936 2 1 84 ALA O O 154.855 12.579 1.246 1.00 . B B . 84 ALA O 1 1 16 45937 2 1 85 CYS C C 154.427 11.807 -1.692 1.00 . B B . 85 CYS C 1 1 16 45938 2 1 85 CYS CA C 155.119 10.765 -0.819 1.00 . B B . 85 CYS CA 1 1 16 45939 2 1 85 CYS CB C 155.248 9.451 -1.593 1.00 . B B . 85 CYS CB 1 1 16 45940 2 1 85 CYS H H 153.909 9.692 0.551 1.00 . B B . 85 CYS H 1 1 16 45941 2 1 85 CYS HA H 156.108 11.118 -0.569 1.00 . B B . 85 CYS HA 1 1 16 45942 2 1 85 CYS HB2 H 154.265 9.032 -1.756 1.00 . B B . 85 CYS HB2 1 1 16 45943 2 1 85 CYS HB3 H 155.719 9.640 -2.547 1.00 . B B . 85 CYS HB3 1 1 16 45944 2 1 85 CYS HG H 156.748 7.745 -1.263 1.00 . B B . 85 CYS HG 1 1 16 45945 2 1 85 CYS N N 154.370 10.545 0.412 1.00 . B B . 85 CYS N 1 1 16 45946 2 1 85 CYS O O 155.084 12.602 -2.364 1.00 . B B . 85 CYS O 1 1 16 45947 2 1 85 CYS SG S 156.252 8.285 -0.642 1.00 . B B . 85 CYS SG 1 1 16 45948 2 1 86 ASN C C 152.606 14.174 -2.021 1.00 . B B . 86 ASN C 1 1 16 45949 2 1 86 ASN CA C 152.328 12.744 -2.473 1.00 . B B . 86 ASN CA 1 1 16 45950 2 1 86 ASN CB C 150.833 12.448 -2.336 1.00 . B B . 86 ASN CB 1 1 16 45951 2 1 86 ASN CG C 150.073 13.042 -3.517 1.00 . B B . 86 ASN CG 1 1 16 45952 2 1 86 ASN H H 152.629 11.138 -1.123 1.00 . B B . 86 ASN H 1 1 16 45953 2 1 86 ASN HA H 152.610 12.643 -3.509 1.00 . B B . 86 ASN HA 1 1 16 45954 2 1 86 ASN HB2 H 150.682 11.378 -2.314 1.00 . B B . 86 ASN HB2 1 1 16 45955 2 1 86 ASN HB3 H 150.464 12.881 -1.420 1.00 . B B . 86 ASN HB3 1 1 16 45956 2 1 86 ASN HD21 H 151.220 12.168 -4.884 1.00 . B B . 86 ASN HD21 1 1 16 45957 2 1 86 ASN HD22 H 149.968 13.138 -5.498 1.00 . B B . 86 ASN HD22 1 1 16 45958 2 1 86 ASN N N 153.098 11.796 -1.677 1.00 . B B . 86 ASN N 1 1 16 45959 2 1 86 ASN ND2 N 150.452 12.759 -4.734 1.00 . B B . 86 ASN ND2 1 1 16 45960 2 1 86 ASN O O 153.216 14.397 -0.975 1.00 . B B . 86 ASN O 1 1 16 45961 2 1 86 ASN OD1 O 149.110 13.784 -3.327 1.00 . B B . 86 ASN OD1 1 1 16 45962 2 1 87 ASN C C 151.129 17.367 -2.861 1.00 . B B . 87 ASN C 1 1 16 45963 2 1 87 ASN CA C 152.360 16.548 -2.492 1.00 . B B . 87 ASN CA 1 1 16 45964 2 1 87 ASN CB C 153.578 17.085 -3.247 1.00 . B B . 87 ASN CB 1 1 16 45965 2 1 87 ASN CG C 154.844 16.393 -2.753 1.00 . B B . 87 ASN CG 1 1 16 45966 2 1 87 ASN H H 151.676 14.901 -3.637 1.00 . B B . 87 ASN H 1 1 16 45967 2 1 87 ASN HA H 152.539 16.641 -1.430 1.00 . B B . 87 ASN HA 1 1 16 45968 2 1 87 ASN HB2 H 153.455 16.898 -4.303 1.00 . B B . 87 ASN HB2 1 1 16 45969 2 1 87 ASN HB3 H 153.662 18.148 -3.079 1.00 . B B . 87 ASN HB3 1 1 16 45970 2 1 87 ASN HD21 H 155.875 16.781 -4.406 1.00 . B B . 87 ASN HD21 1 1 16 45971 2 1 87 ASN HD22 H 156.718 15.920 -3.211 1.00 . B B . 87 ASN HD22 1 1 16 45972 2 1 87 ASN N N 152.156 15.139 -2.817 1.00 . B B . 87 ASN N 1 1 16 45973 2 1 87 ASN ND2 N 155.900 16.363 -3.520 1.00 . B B . 87 ASN ND2 1 1 16 45974 2 1 87 ASN O O 151.227 18.369 -3.570 1.00 . B B . 87 ASN O 1 1 16 45975 2 1 87 ASN OD1 O 154.872 15.868 -1.640 1.00 . B B . 87 ASN OD1 1 1 16 45976 2 1 88 PHE C C 147.820 17.645 -1.430 1.00 . B B . 88 PHE C 1 1 16 45977 2 1 88 PHE CA C 148.721 17.636 -2.660 1.00 . B B . 88 PHE CA 1 1 16 45978 2 1 88 PHE CB C 147.995 16.958 -3.823 1.00 . B B . 88 PHE CB 1 1 16 45979 2 1 88 PHE CD1 C 148.575 18.443 -5.775 1.00 . B B . 88 PHE CD1 1 1 16 45980 2 1 88 PHE CD2 C 149.602 16.251 -5.631 1.00 . B B . 88 PHE CD2 1 1 16 45981 2 1 88 PHE CE1 C 149.269 18.689 -6.966 1.00 . B B . 88 PHE CE1 1 1 16 45982 2 1 88 PHE CE2 C 150.295 16.497 -6.822 1.00 . B B . 88 PHE CE2 1 1 16 45983 2 1 88 PHE CG C 148.742 17.223 -5.107 1.00 . B B . 88 PHE CG 1 1 16 45984 2 1 88 PHE CZ C 150.129 17.716 -7.490 1.00 . B B . 88 PHE CZ 1 1 16 45985 2 1 88 PHE H H 149.951 16.131 -1.816 1.00 . B B . 88 PHE H 1 1 16 45986 2 1 88 PHE HA H 148.945 18.656 -2.937 1.00 . B B . 88 PHE HA 1 1 16 45987 2 1 88 PHE HB2 H 147.949 15.893 -3.646 1.00 . B B . 88 PHE HB2 1 1 16 45988 2 1 88 PHE HB3 H 146.993 17.353 -3.902 1.00 . B B . 88 PHE HB3 1 1 16 45989 2 1 88 PHE HD1 H 147.912 19.193 -5.371 1.00 . B B . 88 PHE HD1 1 1 16 45990 2 1 88 PHE HD2 H 149.731 15.310 -5.116 1.00 . B B . 88 PHE HD2 1 1 16 45991 2 1 88 PHE HE1 H 149.140 19.630 -7.480 1.00 . B B . 88 PHE HE1 1 1 16 45992 2 1 88 PHE HE2 H 150.959 15.746 -7.226 1.00 . B B . 88 PHE HE2 1 1 16 45993 2 1 88 PHE HZ H 150.664 17.907 -8.408 1.00 . B B . 88 PHE HZ 1 1 16 45994 2 1 88 PHE N N 149.969 16.935 -2.375 1.00 . B B . 88 PHE N 1 1 16 45995 2 1 88 PHE O O 147.036 18.572 -1.229 1.00 . B B . 88 PHE O 1 1 16 45996 2 1 89 PHE C C 147.624 17.489 1.658 1.00 . B B . 89 PHE C 1 1 16 45997 2 1 89 PHE CA C 147.130 16.506 0.601 1.00 . B B . 89 PHE CA 1 1 16 45998 2 1 89 PHE CB C 147.194 15.082 1.155 1.00 . B B . 89 PHE CB 1 1 16 45999 2 1 89 PHE CD1 C 145.271 14.152 -0.185 1.00 . B B . 89 PHE CD1 1 1 16 46000 2 1 89 PHE CD2 C 147.477 13.190 -0.486 1.00 . B B . 89 PHE CD2 1 1 16 46001 2 1 89 PHE CE1 C 144.753 13.259 -1.130 1.00 . B B . 89 PHE CE1 1 1 16 46002 2 1 89 PHE CE2 C 146.958 12.297 -1.431 1.00 . B B . 89 PHE CE2 1 1 16 46003 2 1 89 PHE CG C 146.634 14.118 0.137 1.00 . B B . 89 PHE CG 1 1 16 46004 2 1 89 PHE CZ C 145.596 12.332 -1.753 1.00 . B B . 89 PHE CZ 1 1 16 46005 2 1 89 PHE H H 148.581 15.897 -0.819 1.00 . B B . 89 PHE H 1 1 16 46006 2 1 89 PHE HA H 146.105 16.739 0.357 1.00 . B B . 89 PHE HA 1 1 16 46007 2 1 89 PHE HB2 H 148.222 14.824 1.368 1.00 . B B . 89 PHE HB2 1 1 16 46008 2 1 89 PHE HB3 H 146.612 15.022 2.063 1.00 . B B . 89 PHE HB3 1 1 16 46009 2 1 89 PHE HD1 H 144.621 14.869 0.295 1.00 . B B . 89 PHE HD1 1 1 16 46010 2 1 89 PHE HD2 H 148.527 13.163 -0.237 1.00 . B B . 89 PHE HD2 1 1 16 46011 2 1 89 PHE HE1 H 143.702 13.286 -1.379 1.00 . B B . 89 PHE HE1 1 1 16 46012 2 1 89 PHE HE2 H 147.609 11.581 -1.911 1.00 . B B . 89 PHE HE2 1 1 16 46013 2 1 89 PHE HZ H 145.196 11.642 -2.482 1.00 . B B . 89 PHE HZ 1 1 16 46014 2 1 89 PHE N N 147.939 16.607 -0.609 1.00 . B B . 89 PHE N 1 1 16 46015 2 1 89 PHE O O 146.887 17.851 2.576 1.00 . B B . 89 PHE O 1 1 16 46016 2 1 90 TRP C C 149.323 20.289 1.959 1.00 . B B . 90 TRP C 1 1 16 46017 2 1 90 TRP CA C 149.459 18.858 2.471 1.00 . B B . 90 TRP CA 1 1 16 46018 2 1 90 TRP CB C 150.937 18.532 2.688 1.00 . B B . 90 TRP CB 1 1 16 46019 2 1 90 TRP CD1 C 150.911 16.017 2.432 1.00 . B B . 90 TRP CD1 1 1 16 46020 2 1 90 TRP CD2 C 151.384 16.666 4.533 1.00 . B B . 90 TRP CD2 1 1 16 46021 2 1 90 TRP CE2 C 151.402 15.252 4.530 1.00 . B B . 90 TRP CE2 1 1 16 46022 2 1 90 TRP CE3 C 151.653 17.332 5.743 1.00 . B B . 90 TRP CE3 1 1 16 46023 2 1 90 TRP CG C 151.070 17.128 3.187 1.00 . B B . 90 TRP CG 1 1 16 46024 2 1 90 TRP CH2 C 151.941 15.198 6.882 1.00 . B B . 90 TRP CH2 1 1 16 46025 2 1 90 TRP CZ2 C 151.677 14.521 5.688 1.00 . B B . 90 TRP CZ2 1 1 16 46026 2 1 90 TRP CZ3 C 151.930 16.600 6.910 1.00 . B B . 90 TRP CZ3 1 1 16 46027 2 1 90 TRP H H 149.415 17.594 0.770 1.00 . B B . 90 TRP H 1 1 16 46028 2 1 90 TRP HA H 148.941 18.773 3.414 1.00 . B B . 90 TRP HA 1 1 16 46029 2 1 90 TRP HB2 H 151.470 18.633 1.755 1.00 . B B . 90 TRP HB2 1 1 16 46030 2 1 90 TRP HB3 H 151.353 19.212 3.416 1.00 . B B . 90 TRP HB3 1 1 16 46031 2 1 90 TRP HD1 H 150.670 16.003 1.378 1.00 . B B . 90 TRP HD1 1 1 16 46032 2 1 90 TRP HE1 H 151.050 13.973 2.923 1.00 . B B . 90 TRP HE1 1 1 16 46033 2 1 90 TRP HE3 H 151.647 18.411 5.776 1.00 . B B . 90 TRP HE3 1 1 16 46034 2 1 90 TRP HH2 H 152.155 14.641 7.783 1.00 . B B . 90 TRP HH2 1 1 16 46035 2 1 90 TRP HZ2 H 151.684 13.442 5.661 1.00 . B B . 90 TRP HZ2 1 1 16 46036 2 1 90 TRP HZ3 H 152.135 17.120 7.834 1.00 . B B . 90 TRP HZ3 1 1 16 46037 2 1 90 TRP N N 148.875 17.917 1.522 1.00 . B B . 90 TRP N 1 1 16 46038 2 1 90 TRP NE1 N 151.108 14.904 3.228 1.00 . B B . 90 TRP NE1 1 1 16 46039 2 1 90 TRP O O 149.291 20.527 0.752 1.00 . B B . 90 TRP O 1 1 16 46040 2 1 91 GLU C C 149.973 23.518 3.430 1.00 . B B . 91 GLU C 1 1 16 46041 2 1 91 GLU CA C 149.112 22.647 2.521 1.00 . B B . 91 GLU CA 1 1 16 46042 2 1 91 GLU CB C 147.649 23.079 2.633 1.00 . B B . 91 GLU CB 1 1 16 46043 2 1 91 GLU CD C 147.258 22.799 0.177 1.00 . B B . 91 GLU CD 1 1 16 46044 2 1 91 GLU CG C 146.819 22.357 1.569 1.00 . B B . 91 GLU CG 1 1 16 46045 2 1 91 GLU H H 149.275 20.990 3.834 1.00 . B B . 91 GLU H 1 1 16 46046 2 1 91 GLU HA H 149.437 22.778 1.499 1.00 . B B . 91 GLU HA 1 1 16 46047 2 1 91 GLU HB2 H 147.274 22.828 3.615 1.00 . B B . 91 GLU HB2 1 1 16 46048 2 1 91 GLU HB3 H 147.576 24.146 2.481 1.00 . B B . 91 GLU HB3 1 1 16 46049 2 1 91 GLU HG2 H 146.961 21.291 1.667 1.00 . B B . 91 GLU HG2 1 1 16 46050 2 1 91 GLU HG3 H 145.775 22.594 1.707 1.00 . B B . 91 GLU HG3 1 1 16 46051 2 1 91 GLU N N 149.244 21.239 2.887 1.00 . B B . 91 GLU N 1 1 16 46052 2 1 91 GLU O O 150.160 23.209 4.607 1.00 . B B . 91 GLU O 1 1 16 46053 2 1 91 GLU OE1 O 147.926 23.815 0.083 1.00 . B B . 91 GLU OE1 1 1 16 46054 2 1 91 GLU OE2 O 146.919 22.116 -0.774 1.00 . B B . 91 GLU OE2 1 1 16 46055 2 1 92 ASN C C 150.614 25.969 4.913 1.00 . B B . 92 ASN C 1 1 16 46056 2 1 92 ASN CA C 151.335 25.517 3.647 1.00 . B B . 92 ASN CA 1 1 16 46057 2 1 92 ASN CB C 151.698 26.738 2.800 1.00 . B B . 92 ASN CB 1 1 16 46058 2 1 92 ASN CG C 152.557 26.315 1.615 1.00 . B B . 92 ASN CG 1 1 16 46059 2 1 92 ASN H H 150.311 24.804 1.934 1.00 . B B . 92 ASN H 1 1 16 46060 2 1 92 ASN HA H 152.243 25.004 3.926 1.00 . B B . 92 ASN HA 1 1 16 46061 2 1 92 ASN HB2 H 150.793 27.204 2.439 1.00 . B B . 92 ASN HB2 1 1 16 46062 2 1 92 ASN HB3 H 152.246 27.444 3.406 1.00 . B B . 92 ASN HB3 1 1 16 46063 2 1 92 ASN HD21 H 152.303 28.021 0.632 1.00 . B B . 92 ASN HD21 1 1 16 46064 2 1 92 ASN HD22 H 153.278 26.872 -0.148 1.00 . B B . 92 ASN HD22 1 1 16 46065 2 1 92 ASN N N 150.495 24.608 2.877 1.00 . B B . 92 ASN N 1 1 16 46066 2 1 92 ASN ND2 N 152.727 27.137 0.616 1.00 . B B . 92 ASN ND2 1 1 16 46067 2 1 92 ASN O O 151.230 26.133 5.966 1.00 . B B . 92 ASN O 1 1 16 46068 2 1 92 ASN OD1 O 153.090 25.204 1.598 1.00 . B B . 92 ASN OD1 1 1 16 46069 2 1 93 SER C C 148.379 25.477 6.966 1.00 . B B . 93 SER C 1 1 16 46070 2 1 93 SER CA C 148.509 26.603 5.946 1.00 . B B . 93 SER CA 1 1 16 46071 2 1 93 SER CB C 147.118 27.034 5.479 1.00 . B B . 93 SER CB 1 1 16 46072 2 1 93 SER H H 148.866 26.023 3.938 1.00 . B B . 93 SER H 1 1 16 46073 2 1 93 SER HA H 148.996 27.445 6.413 1.00 . B B . 93 SER HA 1 1 16 46074 2 1 93 SER HB2 H 146.616 27.557 6.276 1.00 . B B . 93 SER HB2 1 1 16 46075 2 1 93 SER HB3 H 147.213 27.690 4.624 1.00 . B B . 93 SER HB3 1 1 16 46076 2 1 93 SER HG H 146.959 25.128 5.119 1.00 . B B . 93 SER HG 1 1 16 46077 2 1 93 SER N N 149.305 26.169 4.803 1.00 . B B . 93 SER N 1 1 16 46078 2 1 93 SER O O 147.283 24.961 7.114 1.00 . B B . 93 SER O 1 1 16 46079 2 1 93 SER OXT O 149.377 25.147 7.586 1.00 . B B . 93 SER OXT 1 1 16 46080 2 1 93 SER OG O 146.364 25.882 5.127 1.00 . B B . 93 SER OG 1 1 17 46081 1 1 1 GLY C C 157.194 -1.472 -11.276 1.00 . A A . 1 GLY C 1 1 17 46082 1 1 1 GLY CA C 157.444 -2.814 -11.956 1.00 . A A . 1 GLY CA 1 1 17 46083 1 1 1 GLY H1 H 157.687 -3.396 -13.986 1.00 . A A . 1 GLY H1 1 1 17 46084 1 1 1 GLY HA2 H 156.719 -3.533 -11.603 1.00 . A A . 1 GLY HA2 1 1 17 46085 1 1 1 GLY HA3 H 158.437 -3.157 -11.705 1.00 . A A . 1 GLY HA3 1 1 17 46086 1 1 1 GLY N N 157.331 -2.692 -13.405 1.00 . A A . 1 GLY N 1 1 17 46087 1 1 1 GLY O O 157.836 -1.141 -10.279 1.00 . A A . 1 GLY O 1 1 17 46088 1 1 2 SER C C 154.432 0.878 -11.383 1.00 . A A . 2 SER C 1 1 17 46089 1 1 2 SER CA C 155.927 0.602 -11.259 1.00 . A A . 2 SER CA 1 1 17 46090 1 1 2 SER CB C 156.711 1.696 -11.985 1.00 . A A . 2 SER CB 1 1 17 46091 1 1 2 SER H H 155.777 -1.020 -12.615 1.00 . A A . 2 SER H 1 1 17 46092 1 1 2 SER HA H 156.201 0.614 -10.214 1.00 . A A . 2 SER HA 1 1 17 46093 1 1 2 SER HB2 H 156.254 1.896 -12.940 1.00 . A A . 2 SER HB2 1 1 17 46094 1 1 2 SER HB3 H 156.704 2.599 -11.389 1.00 . A A . 2 SER HB3 1 1 17 46095 1 1 2 SER HG H 158.571 2.016 -12.460 1.00 . A A . 2 SER HG 1 1 17 46096 1 1 2 SER N N 156.256 -0.703 -11.821 1.00 . A A . 2 SER N 1 1 17 46097 1 1 2 SER O O 153.973 1.990 -11.125 1.00 . A A . 2 SER O 1 1 17 46098 1 1 2 SER OG O 158.048 1.258 -12.191 1.00 . A A . 2 SER OG 1 1 17 46099 1 1 3 GLU C C 151.587 0.365 -10.602 1.00 . A A . 3 GLU C 1 1 17 46100 1 1 3 GLU CA C 152.235 0.002 -11.934 1.00 . A A . 3 GLU CA 1 1 17 46101 1 1 3 GLU CB C 151.632 -1.304 -12.457 1.00 . A A . 3 GLU CB 1 1 17 46102 1 1 3 GLU CD C 151.508 -2.836 -14.432 1.00 . A A . 3 GLU CD 1 1 17 46103 1 1 3 GLU CG C 152.180 -1.595 -13.855 1.00 . A A . 3 GLU CG 1 1 17 46104 1 1 3 GLU H H 154.099 -1.006 -11.971 1.00 . A A . 3 GLU H 1 1 17 46105 1 1 3 GLU HA H 152.035 0.788 -12.647 1.00 . A A . 3 GLU HA 1 1 17 46106 1 1 3 GLU HB2 H 151.893 -2.113 -11.791 1.00 . A A . 3 GLU HB2 1 1 17 46107 1 1 3 GLU HB3 H 150.558 -1.211 -12.506 1.00 . A A . 3 GLU HB3 1 1 17 46108 1 1 3 GLU HG2 H 151.985 -0.750 -14.500 1.00 . A A . 3 GLU HG2 1 1 17 46109 1 1 3 GLU HG3 H 153.245 -1.761 -13.795 1.00 . A A . 3 GLU HG3 1 1 17 46110 1 1 3 GLU N N 153.678 -0.142 -11.780 1.00 . A A . 3 GLU N 1 1 17 46111 1 1 3 GLU O O 150.546 1.020 -10.564 1.00 . A A . 3 GLU O 1 1 17 46112 1 1 3 GLU OE1 O 150.787 -3.491 -13.697 1.00 . A A . 3 GLU OE1 1 1 17 46113 1 1 3 GLU OE2 O 151.723 -3.114 -15.600 1.00 . A A . 3 GLU OE2 1 1 17 46114 1 1 4 LEU C C 151.359 1.698 -8.038 1.00 . A A . 4 LEU C 1 1 17 46115 1 1 4 LEU CA C 151.688 0.215 -8.180 1.00 . A A . 4 LEU CA 1 1 17 46116 1 1 4 LEU CB C 152.718 -0.187 -7.120 1.00 . A A . 4 LEU CB 1 1 17 46117 1 1 4 LEU CD1 C 150.924 -0.832 -5.497 1.00 . A A . 4 LEU CD1 1 1 17 46118 1 1 4 LEU CD2 C 153.217 -0.270 -4.675 1.00 . A A . 4 LEU CD2 1 1 17 46119 1 1 4 LEU CG C 152.148 0.060 -5.721 1.00 . A A . 4 LEU CG 1 1 17 46120 1 1 4 LEU H H 153.037 -0.587 -9.603 1.00 . A A . 4 LEU H 1 1 17 46121 1 1 4 LEU HA H 150.788 -0.360 -8.027 1.00 . A A . 4 LEU HA 1 1 17 46122 1 1 4 LEU HB2 H 152.957 -1.234 -7.232 1.00 . A A . 4 LEU HB2 1 1 17 46123 1 1 4 LEU HB3 H 153.615 0.401 -7.250 1.00 . A A . 4 LEU HB3 1 1 17 46124 1 1 4 LEU HD11 H 150.042 -0.333 -5.872 1.00 . A A . 4 LEU HD11 1 1 17 46125 1 1 4 LEU HD12 H 150.806 -1.024 -4.441 1.00 . A A . 4 LEU HD12 1 1 17 46126 1 1 4 LEU HD13 H 151.058 -1.767 -6.021 1.00 . A A . 4 LEU HD13 1 1 17 46127 1 1 4 LEU HD21 H 152.916 0.125 -3.716 1.00 . A A . 4 LEU HD21 1 1 17 46128 1 1 4 LEU HD22 H 154.157 0.173 -4.968 1.00 . A A . 4 LEU HD22 1 1 17 46129 1 1 4 LEU HD23 H 153.331 -1.342 -4.603 1.00 . A A . 4 LEU HD23 1 1 17 46130 1 1 4 LEU HG H 151.859 1.097 -5.626 1.00 . A A . 4 LEU HG 1 1 17 46131 1 1 4 LEU N N 152.211 -0.068 -9.511 1.00 . A A . 4 LEU N 1 1 17 46132 1 1 4 LEU O O 150.300 2.064 -7.527 1.00 . A A . 4 LEU O 1 1 17 46133 1 1 5 GLU C C 150.840 4.410 -9.202 1.00 . A A . 5 GLU C 1 1 17 46134 1 1 5 GLU CA C 152.074 3.989 -8.408 1.00 . A A . 5 GLU CA 1 1 17 46135 1 1 5 GLU CB C 153.306 4.716 -8.951 1.00 . A A . 5 GLU CB 1 1 17 46136 1 1 5 GLU CD C 155.770 5.040 -8.658 1.00 . A A . 5 GLU CD 1 1 17 46137 1 1 5 GLU CG C 154.542 4.287 -8.158 1.00 . A A . 5 GLU CG 1 1 17 46138 1 1 5 GLU H H 153.100 2.198 -8.887 1.00 . A A . 5 GLU H 1 1 17 46139 1 1 5 GLU HA H 151.936 4.264 -7.373 1.00 . A A . 5 GLU HA 1 1 17 46140 1 1 5 GLU HB2 H 153.441 4.467 -9.993 1.00 . A A . 5 GLU HB2 1 1 17 46141 1 1 5 GLU HB3 H 153.168 5.782 -8.850 1.00 . A A . 5 GLU HB3 1 1 17 46142 1 1 5 GLU HG2 H 154.389 4.505 -7.111 1.00 . A A . 5 GLU HG2 1 1 17 46143 1 1 5 GLU HG3 H 154.698 3.226 -8.283 1.00 . A A . 5 GLU HG3 1 1 17 46144 1 1 5 GLU N N 152.275 2.547 -8.492 1.00 . A A . 5 GLU N 1 1 17 46145 1 1 5 GLU O O 150.080 5.277 -8.771 1.00 . A A . 5 GLU O 1 1 17 46146 1 1 5 GLU OE1 O 155.651 5.732 -9.655 1.00 . A A . 5 GLU OE1 1 1 17 46147 1 1 5 GLU OE2 O 156.812 4.913 -8.037 1.00 . A A . 5 GLU OE2 1 1 17 46148 1 1 6 THR C C 148.196 3.707 -10.522 1.00 . A A . 6 THR C 1 1 17 46149 1 1 6 THR CA C 149.500 4.110 -11.206 1.00 . A A . 6 THR CA 1 1 17 46150 1 1 6 THR CB C 149.619 3.382 -12.546 1.00 . A A . 6 THR CB 1 1 17 46151 1 1 6 THR CG2 C 148.480 3.818 -13.470 1.00 . A A . 6 THR CG2 1 1 17 46152 1 1 6 THR H H 151.285 3.107 -10.655 1.00 . A A . 6 THR H 1 1 17 46153 1 1 6 THR HA H 149.485 5.174 -11.389 1.00 . A A . 6 THR HA 1 1 17 46154 1 1 6 THR HB H 149.557 2.316 -12.385 1.00 . A A . 6 THR HB 1 1 17 46155 1 1 6 THR HG1 H 151.558 3.521 -12.506 1.00 . A A . 6 THR HG1 1 1 17 46156 1 1 6 THR HG21 H 148.739 3.590 -14.493 1.00 . A A . 6 THR HG21 1 1 17 46157 1 1 6 THR HG22 H 148.321 4.880 -13.367 1.00 . A A . 6 THR HG22 1 1 17 46158 1 1 6 THR HG23 H 147.576 3.290 -13.202 1.00 . A A . 6 THR HG23 1 1 17 46159 1 1 6 THR N N 150.646 3.790 -10.362 1.00 . A A . 6 THR N 1 1 17 46160 1 1 6 THR O O 147.174 4.374 -10.673 1.00 . A A . 6 THR O 1 1 17 46161 1 1 6 THR OG1 O 150.867 3.699 -13.147 1.00 . A A . 6 THR OG1 1 1 17 46162 1 1 7 ALA C C 146.536 3.173 -8.096 1.00 . A A . 7 ALA C 1 1 17 46163 1 1 7 ALA CA C 147.055 2.125 -9.076 1.00 . A A . 7 ALA CA 1 1 17 46164 1 1 7 ALA CB C 147.388 0.837 -8.320 1.00 . A A . 7 ALA CB 1 1 17 46165 1 1 7 ALA H H 149.084 2.117 -9.693 1.00 . A A . 7 ALA H 1 1 17 46166 1 1 7 ALA HA H 146.285 1.912 -9.801 1.00 . A A . 7 ALA HA 1 1 17 46167 1 1 7 ALA HB1 H 148.105 0.262 -8.886 1.00 . A A . 7 ALA HB1 1 1 17 46168 1 1 7 ALA HB2 H 146.487 0.256 -8.185 1.00 . A A . 7 ALA HB2 1 1 17 46169 1 1 7 ALA HB3 H 147.804 1.083 -7.354 1.00 . A A . 7 ALA HB3 1 1 17 46170 1 1 7 ALA N N 148.241 2.611 -9.774 1.00 . A A . 7 ALA N 1 1 17 46171 1 1 7 ALA O O 145.343 3.474 -8.071 1.00 . A A . 7 ALA O 1 1 17 46172 1 1 8 MET C C 146.459 5.957 -6.995 1.00 . A A . 8 MET C 1 1 17 46173 1 1 8 MET CA C 147.056 4.733 -6.308 1.00 . A A . 8 MET CA 1 1 17 46174 1 1 8 MET CB C 148.278 5.155 -5.488 1.00 . A A . 8 MET CB 1 1 17 46175 1 1 8 MET CE C 147.318 4.030 -2.870 1.00 . A A . 8 MET CE 1 1 17 46176 1 1 8 MET CG C 149.014 3.911 -4.988 1.00 . A A . 8 MET CG 1 1 17 46177 1 1 8 MET H H 148.375 3.441 -7.351 1.00 . A A . 8 MET H 1 1 17 46178 1 1 8 MET HA H 146.319 4.313 -5.641 1.00 . A A . 8 MET HA 1 1 17 46179 1 1 8 MET HB2 H 148.940 5.741 -6.109 1.00 . A A . 8 MET HB2 1 1 17 46180 1 1 8 MET HB3 H 147.957 5.746 -4.644 1.00 . A A . 8 MET HB3 1 1 17 46181 1 1 8 MET HE1 H 148.140 4.688 -2.626 1.00 . A A . 8 MET HE1 1 1 17 46182 1 1 8 MET HE2 H 147.001 3.511 -1.980 1.00 . A A . 8 MET HE2 1 1 17 46183 1 1 8 MET HE3 H 146.491 4.608 -3.260 1.00 . A A . 8 MET HE3 1 1 17 46184 1 1 8 MET HG2 H 149.437 3.379 -5.828 1.00 . A A . 8 MET HG2 1 1 17 46185 1 1 8 MET HG3 H 149.805 4.208 -4.315 1.00 . A A . 8 MET HG3 1 1 17 46186 1 1 8 MET N N 147.438 3.723 -7.288 1.00 . A A . 8 MET N 1 1 17 46187 1 1 8 MET O O 145.512 6.563 -6.492 1.00 . A A . 8 MET O 1 1 17 46188 1 1 8 MET SD S 147.853 2.831 -4.114 1.00 . A A . 8 MET SD 1 1 17 46189 1 1 9 GLU C C 145.044 7.330 -9.201 1.00 . A A . 9 GLU C 1 1 17 46190 1 1 9 GLU CA C 146.532 7.474 -8.890 1.00 . A A . 9 GLU CA 1 1 17 46191 1 1 9 GLU CB C 147.316 7.622 -10.195 1.00 . A A . 9 GLU CB 1 1 17 46192 1 1 9 GLU CD C 149.535 8.227 -11.181 1.00 . A A . 9 GLU CD 1 1 17 46193 1 1 9 GLU CG C 148.741 8.086 -9.886 1.00 . A A . 9 GLU CG 1 1 17 46194 1 1 9 GLU H H 147.771 5.799 -8.499 1.00 . A A . 9 GLU H 1 1 17 46195 1 1 9 GLU HA H 146.680 8.362 -8.293 1.00 . A A . 9 GLU HA 1 1 17 46196 1 1 9 GLU HB2 H 147.348 6.670 -10.704 1.00 . A A . 9 GLU HB2 1 1 17 46197 1 1 9 GLU HB3 H 146.831 8.353 -10.826 1.00 . A A . 9 GLU HB3 1 1 17 46198 1 1 9 GLU HG2 H 148.706 9.039 -9.381 1.00 . A A . 9 GLU HG2 1 1 17 46199 1 1 9 GLU HG3 H 149.224 7.360 -9.250 1.00 . A A . 9 GLU HG3 1 1 17 46200 1 1 9 GLU N N 147.018 6.318 -8.146 1.00 . A A . 9 GLU N 1 1 17 46201 1 1 9 GLU O O 144.305 8.314 -9.210 1.00 . A A . 9 GLU O 1 1 17 46202 1 1 9 GLU OE1 O 149.014 7.847 -12.216 1.00 . A A . 9 GLU OE1 1 1 17 46203 1 1 9 GLU OE2 O 150.651 8.715 -11.117 1.00 . A A . 9 GLU OE2 1 1 17 46204 1 1 10 THR C C 142.328 6.108 -8.559 1.00 . A A . 10 THR C 1 1 17 46205 1 1 10 THR CA C 143.213 5.841 -9.773 1.00 . A A . 10 THR CA 1 1 17 46206 1 1 10 THR CB C 143.039 4.389 -10.223 1.00 . A A . 10 THR CB 1 1 17 46207 1 1 10 THR CG2 C 141.567 4.125 -10.541 1.00 . A A . 10 THR CG2 1 1 17 46208 1 1 10 THR H H 145.249 5.354 -9.440 1.00 . A A . 10 THR H 1 1 17 46209 1 1 10 THR HA H 142.909 6.493 -10.578 1.00 . A A . 10 THR HA 1 1 17 46210 1 1 10 THR HB H 143.356 3.726 -9.434 1.00 . A A . 10 THR HB 1 1 17 46211 1 1 10 THR HG1 H 144.747 4.286 -11.147 1.00 . A A . 10 THR HG1 1 1 17 46212 1 1 10 THR HG21 H 141.154 4.972 -11.069 1.00 . A A . 10 THR HG21 1 1 17 46213 1 1 10 THR HG22 H 141.021 3.972 -9.622 1.00 . A A . 10 THR HG22 1 1 17 46214 1 1 10 THR HG23 H 141.484 3.242 -11.159 1.00 . A A . 10 THR HG23 1 1 17 46215 1 1 10 THR N N 144.614 6.100 -9.459 1.00 . A A . 10 THR N 1 1 17 46216 1 1 10 THR O O 141.274 6.733 -8.673 1.00 . A A . 10 THR O 1 1 17 46217 1 1 10 THR OG1 O 143.826 4.158 -11.384 1.00 . A A . 10 THR OG1 1 1 17 46218 1 1 11 LEU C C 141.907 7.298 -5.814 1.00 . A A . 11 LEU C 1 1 17 46219 1 1 11 LEU CA C 141.999 5.817 -6.169 1.00 . A A . 11 LEU CA 1 1 17 46220 1 1 11 LEU CB C 142.662 5.054 -5.020 1.00 . A A . 11 LEU CB 1 1 17 46221 1 1 11 LEU CD1 C 143.692 2.813 -4.585 1.00 . A A . 11 LEU CD1 1 1 17 46222 1 1 11 LEU CD2 C 141.208 3.047 -4.657 1.00 . A A . 11 LEU CD2 1 1 17 46223 1 1 11 LEU CG C 142.527 3.544 -5.255 1.00 . A A . 11 LEU CG 1 1 17 46224 1 1 11 LEU H H 143.609 5.135 -7.368 1.00 . A A . 11 LEU H 1 1 17 46225 1 1 11 LEU HA H 141.003 5.431 -6.315 1.00 . A A . 11 LEU HA 1 1 17 46226 1 1 11 LEU HB2 H 143.709 5.320 -4.972 1.00 . A A . 11 LEU HB2 1 1 17 46227 1 1 11 LEU HB3 H 142.182 5.317 -4.089 1.00 . A A . 11 LEU HB3 1 1 17 46228 1 1 11 LEU HD11 H 143.436 1.773 -4.452 1.00 . A A . 11 LEU HD11 1 1 17 46229 1 1 11 LEU HD12 H 143.892 3.261 -3.622 1.00 . A A . 11 LEU HD12 1 1 17 46230 1 1 11 LEU HD13 H 144.572 2.891 -5.207 1.00 . A A . 11 LEU HD13 1 1 17 46231 1 1 11 LEU HD21 H 141.255 3.109 -3.580 1.00 . A A . 11 LEU HD21 1 1 17 46232 1 1 11 LEU HD22 H 141.043 2.021 -4.951 1.00 . A A . 11 LEU HD22 1 1 17 46233 1 1 11 LEU HD23 H 140.396 3.659 -5.018 1.00 . A A . 11 LEU HD23 1 1 17 46234 1 1 11 LEU HG H 142.541 3.342 -6.317 1.00 . A A . 11 LEU HG 1 1 17 46235 1 1 11 LEU N N 142.763 5.628 -7.398 1.00 . A A . 11 LEU N 1 1 17 46236 1 1 11 LEU O O 140.874 7.767 -5.335 1.00 . A A . 11 LEU O 1 1 17 46237 1 1 12 ILE C C 142.050 10.216 -6.645 1.00 . A A . 12 ILE C 1 1 17 46238 1 1 12 ILE CA C 143.020 9.454 -5.745 1.00 . A A . 12 ILE CA 1 1 17 46239 1 1 12 ILE CB C 144.435 10.001 -5.940 1.00 . A A . 12 ILE CB 1 1 17 46240 1 1 12 ILE CD1 C 146.825 9.689 -5.282 1.00 . A A . 12 ILE CD1 1 1 17 46241 1 1 12 ILE CG1 C 145.379 9.340 -4.932 1.00 . A A . 12 ILE CG1 1 1 17 46242 1 1 12 ILE CG2 C 144.434 11.515 -5.717 1.00 . A A . 12 ILE CG2 1 1 17 46243 1 1 12 ILE H H 143.786 7.601 -6.430 1.00 . A A . 12 ILE H 1 1 17 46244 1 1 12 ILE HA H 142.730 9.599 -4.716 1.00 . A A . 12 ILE HA 1 1 17 46245 1 1 12 ILE HB H 144.769 9.785 -6.944 1.00 . A A . 12 ILE HB 1 1 17 46246 1 1 12 ILE HD11 H 147.447 9.566 -4.408 1.00 . A A . 12 ILE HD11 1 1 17 46247 1 1 12 ILE HD12 H 146.877 10.713 -5.619 1.00 . A A . 12 ILE HD12 1 1 17 46248 1 1 12 ILE HD13 H 147.175 9.034 -6.066 1.00 . A A . 12 ILE HD13 1 1 17 46249 1 1 12 ILE HG12 H 145.151 9.697 -3.938 1.00 . A A . 12 ILE HG12 1 1 17 46250 1 1 12 ILE HG13 H 145.249 8.269 -4.968 1.00 . A A . 12 ILE HG13 1 1 17 46251 1 1 12 ILE HG21 H 143.733 11.763 -4.934 1.00 . A A . 12 ILE HG21 1 1 17 46252 1 1 12 ILE HG22 H 144.142 12.012 -6.630 1.00 . A A . 12 ILE HG22 1 1 17 46253 1 1 12 ILE HG23 H 145.423 11.838 -5.431 1.00 . A A . 12 ILE HG23 1 1 17 46254 1 1 12 ILE N N 142.992 8.028 -6.048 1.00 . A A . 12 ILE N 1 1 17 46255 1 1 12 ILE O O 141.486 11.233 -6.242 1.00 . A A . 12 ILE O 1 1 17 46256 1 1 13 ASN C C 139.514 10.228 -8.355 1.00 . A A . 13 ASN C 1 1 17 46257 1 1 13 ASN CA C 140.963 10.362 -8.811 1.00 . A A . 13 ASN CA 1 1 17 46258 1 1 13 ASN CB C 141.123 9.731 -10.195 1.00 . A A . 13 ASN CB 1 1 17 46259 1 1 13 ASN CG C 142.426 10.198 -10.834 1.00 . A A . 13 ASN CG 1 1 17 46260 1 1 13 ASN H H 142.343 8.905 -8.128 1.00 . A A . 13 ASN H 1 1 17 46261 1 1 13 ASN HA H 141.214 11.410 -8.876 1.00 . A A . 13 ASN HA 1 1 17 46262 1 1 13 ASN HB2 H 141.137 8.654 -10.098 1.00 . A A . 13 ASN HB2 1 1 17 46263 1 1 13 ASN HB3 H 140.293 10.022 -10.820 1.00 . A A . 13 ASN HB3 1 1 17 46264 1 1 13 ASN HD21 H 141.660 10.308 -12.663 1.00 . A A . 13 ASN HD21 1 1 17 46265 1 1 13 ASN HD22 H 143.298 10.735 -12.535 1.00 . A A . 13 ASN HD22 1 1 17 46266 1 1 13 ASN N N 141.865 9.718 -7.863 1.00 . A A . 13 ASN N 1 1 17 46267 1 1 13 ASN ND2 N 142.465 10.433 -12.117 1.00 . A A . 13 ASN ND2 1 1 17 46268 1 1 13 ASN O O 138.758 11.200 -8.363 1.00 . A A . 13 ASN O 1 1 17 46269 1 1 13 ASN OD1 O 143.435 10.355 -10.147 1.00 . A A . 13 ASN OD1 1 1 17 46270 1 1 14 VAL C C 137.467 9.570 -6.242 1.00 . A A . 14 VAL C 1 1 17 46271 1 1 14 VAL CA C 137.767 8.769 -7.505 1.00 . A A . 14 VAL CA 1 1 17 46272 1 1 14 VAL CB C 137.575 7.278 -7.223 1.00 . A A . 14 VAL CB 1 1 17 46273 1 1 14 VAL CG1 C 136.124 7.018 -6.814 1.00 . A A . 14 VAL CG1 1 1 17 46274 1 1 14 VAL CG2 C 137.901 6.475 -8.484 1.00 . A A . 14 VAL CG2 1 1 17 46275 1 1 14 VAL H H 139.776 8.280 -7.976 1.00 . A A . 14 VAL H 1 1 17 46276 1 1 14 VAL HA H 137.080 9.067 -8.281 1.00 . A A . 14 VAL HA 1 1 17 46277 1 1 14 VAL HB H 138.234 6.976 -6.420 1.00 . A A . 14 VAL HB 1 1 17 46278 1 1 14 VAL HG11 H 135.975 7.338 -5.793 1.00 . A A . 14 VAL HG11 1 1 17 46279 1 1 14 VAL HG12 H 135.910 5.964 -6.897 1.00 . A A . 14 VAL HG12 1 1 17 46280 1 1 14 VAL HG13 H 135.463 7.572 -7.465 1.00 . A A . 14 VAL HG13 1 1 17 46281 1 1 14 VAL HG21 H 137.558 7.015 -9.353 1.00 . A A . 14 VAL HG21 1 1 17 46282 1 1 14 VAL HG22 H 137.405 5.515 -8.438 1.00 . A A . 14 VAL HG22 1 1 17 46283 1 1 14 VAL HG23 H 138.968 6.325 -8.550 1.00 . A A . 14 VAL HG23 1 1 17 46284 1 1 14 VAL N N 139.132 9.018 -7.959 1.00 . A A . 14 VAL N 1 1 17 46285 1 1 14 VAL O O 136.385 10.139 -6.098 1.00 . A A . 14 VAL O 1 1 17 46286 1 1 15 PHE C C 138.255 11.844 -4.329 1.00 . A A . 15 PHE C 1 1 17 46287 1 1 15 PHE CA C 138.256 10.338 -4.077 1.00 . A A . 15 PHE CA 1 1 17 46288 1 1 15 PHE CB C 139.381 9.982 -3.105 1.00 . A A . 15 PHE CB 1 1 17 46289 1 1 15 PHE CD1 C 139.644 11.942 -1.542 1.00 . A A . 15 PHE CD1 1 1 17 46290 1 1 15 PHE CD2 C 138.403 10.001 -0.782 1.00 . A A . 15 PHE CD2 1 1 17 46291 1 1 15 PHE CE1 C 139.418 12.567 -0.310 1.00 . A A . 15 PHE CE1 1 1 17 46292 1 1 15 PHE CE2 C 138.178 10.627 0.449 1.00 . A A . 15 PHE CE2 1 1 17 46293 1 1 15 PHE CG C 139.136 10.658 -1.777 1.00 . A A . 15 PHE CG 1 1 17 46294 1 1 15 PHE CZ C 138.686 11.910 0.685 1.00 . A A . 15 PHE CZ 1 1 17 46295 1 1 15 PHE H H 139.270 9.132 -5.493 1.00 . A A . 15 PHE H 1 1 17 46296 1 1 15 PHE HA H 137.312 10.057 -3.635 1.00 . A A . 15 PHE HA 1 1 17 46297 1 1 15 PHE HB2 H 139.409 8.911 -2.964 1.00 . A A . 15 PHE HB2 1 1 17 46298 1 1 15 PHE HB3 H 140.325 10.317 -3.509 1.00 . A A . 15 PHE HB3 1 1 17 46299 1 1 15 PHE HD1 H 140.209 12.448 -2.310 1.00 . A A . 15 PHE HD1 1 1 17 46300 1 1 15 PHE HD2 H 138.012 9.011 -0.964 1.00 . A A . 15 PHE HD2 1 1 17 46301 1 1 15 PHE HE1 H 139.810 13.558 -0.128 1.00 . A A . 15 PHE HE1 1 1 17 46302 1 1 15 PHE HE2 H 137.613 10.120 1.218 1.00 . A A . 15 PHE HE2 1 1 17 46303 1 1 15 PHE HZ H 138.512 12.394 1.636 1.00 . A A . 15 PHE HZ 1 1 17 46304 1 1 15 PHE N N 138.429 9.607 -5.326 1.00 . A A . 15 PHE N 1 1 17 46305 1 1 15 PHE O O 137.346 12.554 -3.900 1.00 . A A . 15 PHE O 1 1 17 46306 1 1 16 HIS C C 138.151 14.233 -6.072 1.00 . A A . 16 HIS C 1 1 17 46307 1 1 16 HIS CA C 139.390 13.745 -5.329 1.00 . A A . 16 HIS CA 1 1 17 46308 1 1 16 HIS CB C 140.634 14.004 -6.181 1.00 . A A . 16 HIS CB 1 1 17 46309 1 1 16 HIS CD2 C 141.146 16.468 -5.423 1.00 . A A . 16 HIS CD2 1 1 17 46310 1 1 16 HIS CE1 C 140.968 17.434 -7.353 1.00 . A A . 16 HIS CE1 1 1 17 46311 1 1 16 HIS CG C 140.838 15.486 -6.332 1.00 . A A . 16 HIS CG 1 1 17 46312 1 1 16 HIS H H 139.976 11.709 -5.342 1.00 . A A . 16 HIS H 1 1 17 46313 1 1 16 HIS HA H 139.481 14.293 -4.404 1.00 . A A . 16 HIS HA 1 1 17 46314 1 1 16 HIS HB2 H 141.497 13.568 -5.698 1.00 . A A . 16 HIS HB2 1 1 17 46315 1 1 16 HIS HB3 H 140.502 13.558 -7.155 1.00 . A A . 16 HIS HB3 1 1 17 46316 1 1 16 HIS HD1 H 140.517 15.702 -8.415 1.00 . A A . 16 HIS HD1 1 1 17 46317 1 1 16 HIS HD2 H 141.301 16.310 -4.365 1.00 . A A . 16 HIS HD2 1 1 17 46318 1 1 16 HIS HE1 H 140.950 18.181 -8.133 1.00 . A A . 16 HIS HE1 1 1 17 46319 1 1 16 HIS HE2 H 141.431 18.568 -5.669 1.00 . A A . 16 HIS HE2 1 1 17 46320 1 1 16 HIS N N 139.280 12.322 -5.026 1.00 . A A . 16 HIS N 1 1 17 46321 1 1 16 HIS ND1 N 140.729 16.125 -7.557 1.00 . A A . 16 HIS ND1 1 1 17 46322 1 1 16 HIS NE2 N 141.227 17.697 -6.070 1.00 . A A . 16 HIS NE2 1 1 17 46323 1 1 16 HIS O O 137.843 15.426 -6.069 1.00 . A A . 16 HIS O 1 1 17 46324 1 1 17 ALA C C 135.126 14.096 -6.513 1.00 . A A . 17 ALA C 1 1 17 46325 1 1 17 ALA CA C 136.242 13.655 -7.457 1.00 . A A . 17 ALA CA 1 1 17 46326 1 1 17 ALA CB C 135.770 12.454 -8.279 1.00 . A A . 17 ALA CB 1 1 17 46327 1 1 17 ALA H H 137.738 12.371 -6.680 1.00 . A A . 17 ALA H 1 1 17 46328 1 1 17 ALA HA H 136.471 14.467 -8.131 1.00 . A A . 17 ALA HA 1 1 17 46329 1 1 17 ALA HB1 H 134.894 12.728 -8.849 1.00 . A A . 17 ALA HB1 1 1 17 46330 1 1 17 ALA HB2 H 135.527 11.637 -7.615 1.00 . A A . 17 ALA HB2 1 1 17 46331 1 1 17 ALA HB3 H 136.557 12.148 -8.953 1.00 . A A . 17 ALA HB3 1 1 17 46332 1 1 17 ALA N N 137.444 13.306 -6.710 1.00 . A A . 17 ALA N 1 1 17 46333 1 1 17 ALA O O 134.506 15.140 -6.715 1.00 . A A . 17 ALA O 1 1 17 46334 1 1 18 HIS C C 134.412 14.344 -3.313 1.00 . A A . 18 HIS C 1 1 17 46335 1 1 18 HIS CA C 133.829 13.610 -4.516 1.00 . A A . 18 HIS CA 1 1 17 46336 1 1 18 HIS CB C 133.145 12.325 -4.048 1.00 . A A . 18 HIS CB 1 1 17 46337 1 1 18 HIS CD2 C 132.608 10.978 -6.239 1.00 . A A . 18 HIS CD2 1 1 17 46338 1 1 18 HIS CE1 C 130.483 11.388 -6.348 1.00 . A A . 18 HIS CE1 1 1 17 46339 1 1 18 HIS CG C 132.300 11.772 -5.162 1.00 . A A . 18 HIS CG 1 1 17 46340 1 1 18 HIS H H 135.400 12.472 -5.373 1.00 . A A . 18 HIS H 1 1 17 46341 1 1 18 HIS HA H 133.094 14.243 -4.990 1.00 . A A . 18 HIS HA 1 1 17 46342 1 1 18 HIS HB2 H 133.895 11.598 -3.769 1.00 . A A . 18 HIS HB2 1 1 17 46343 1 1 18 HIS HB3 H 132.518 12.540 -3.195 1.00 . A A . 18 HIS HB3 1 1 17 46344 1 1 18 HIS HD1 H 130.407 12.558 -4.629 1.00 . A A . 18 HIS HD1 1 1 17 46345 1 1 18 HIS HD2 H 133.592 10.599 -6.472 1.00 . A A . 18 HIS HD2 1 1 17 46346 1 1 18 HIS HE1 H 129.453 11.406 -6.672 1.00 . A A . 18 HIS HE1 1 1 17 46347 1 1 18 HIS HE2 H 131.382 10.206 -7.806 1.00 . A A . 18 HIS HE2 1 1 17 46348 1 1 18 HIS N N 134.876 13.293 -5.484 1.00 . A A . 18 HIS N 1 1 17 46349 1 1 18 HIS ND1 N 130.939 12.020 -5.252 1.00 . A A . 18 HIS ND1 1 1 17 46350 1 1 18 HIS NE2 N 131.459 10.739 -6.987 1.00 . A A . 18 HIS NE2 1 1 17 46351 1 1 18 HIS O O 133.707 14.618 -2.342 1.00 . A A . 18 HIS O 1 1 17 46352 1 1 19 SER C C 135.693 16.704 -2.027 1.00 . A A . 19 SER C 1 1 17 46353 1 1 19 SER CA C 136.365 15.360 -2.289 1.00 . A A . 19 SER CA 1 1 17 46354 1 1 19 SER CB C 137.839 15.580 -2.628 1.00 . A A . 19 SER CB 1 1 17 46355 1 1 19 SER H H 136.214 14.413 -4.180 1.00 . A A . 19 SER H 1 1 17 46356 1 1 19 SER HA H 136.300 14.757 -1.396 1.00 . A A . 19 SER HA 1 1 17 46357 1 1 19 SER HB2 H 138.395 14.679 -2.428 1.00 . A A . 19 SER HB2 1 1 17 46358 1 1 19 SER HB3 H 137.932 15.832 -3.677 1.00 . A A . 19 SER HB3 1 1 17 46359 1 1 19 SER HG H 139.307 16.536 -1.781 1.00 . A A . 19 SER HG 1 1 17 46360 1 1 19 SER N N 135.701 14.658 -3.382 1.00 . A A . 19 SER N 1 1 17 46361 1 1 19 SER O O 135.647 17.175 -0.890 1.00 . A A . 19 SER O 1 1 17 46362 1 1 19 SER OG O 138.353 16.635 -1.826 1.00 . A A . 19 SER OG 1 1 17 46363 1 1 20 GLY C C 134.029 19.118 -4.311 1.00 . A A . 20 GLY C 1 1 17 46364 1 1 20 GLY CA C 134.505 18.609 -2.955 1.00 . A A . 20 GLY CA 1 1 17 46365 1 1 20 GLY H H 135.238 16.898 -3.968 1.00 . A A . 20 GLY H 1 1 17 46366 1 1 20 GLY HA2 H 133.656 18.503 -2.295 1.00 . A A . 20 GLY HA2 1 1 17 46367 1 1 20 GLY HA3 H 135.196 19.324 -2.533 1.00 . A A . 20 GLY HA3 1 1 17 46368 1 1 20 GLY N N 135.173 17.318 -3.085 1.00 . A A . 20 GLY N 1 1 17 46369 1 1 20 GLY O O 134.833 19.511 -5.155 1.00 . A A . 20 GLY O 1 1 17 46370 1 1 21 LYS C C 131.812 21.061 -5.696 1.00 . A A . 21 LYS C 1 1 17 46371 1 1 21 LYS CA C 132.141 19.573 -5.770 1.00 . A A . 21 LYS CA 1 1 17 46372 1 1 21 LYS CB C 130.868 18.786 -6.087 1.00 . A A . 21 LYS CB 1 1 17 46373 1 1 21 LYS CD C 129.979 16.609 -6.931 1.00 . A A . 21 LYS CD 1 1 17 46374 1 1 21 LYS CE C 130.351 15.186 -7.350 1.00 . A A . 21 LYS CE 1 1 17 46375 1 1 21 LYS CG C 131.234 17.350 -6.469 1.00 . A A . 21 LYS CG 1 1 17 46376 1 1 21 LYS H H 132.121 18.786 -3.803 1.00 . A A . 21 LYS H 1 1 17 46377 1 1 21 LYS HA H 132.856 19.412 -6.563 1.00 . A A . 21 LYS HA 1 1 17 46378 1 1 21 LYS HB2 H 130.226 18.775 -5.218 1.00 . A A . 21 LYS HB2 1 1 17 46379 1 1 21 LYS HB3 H 130.351 19.254 -6.911 1.00 . A A . 21 LYS HB3 1 1 17 46380 1 1 21 LYS HD2 H 129.264 16.572 -6.121 1.00 . A A . 21 LYS HD2 1 1 17 46381 1 1 21 LYS HD3 H 129.544 17.127 -7.773 1.00 . A A . 21 LYS HD3 1 1 17 46382 1 1 21 LYS HE2 H 131.153 15.221 -8.071 1.00 . A A . 21 LYS HE2 1 1 17 46383 1 1 21 LYS HE3 H 130.670 14.628 -6.483 1.00 . A A . 21 LYS HE3 1 1 17 46384 1 1 21 LYS HG2 H 131.961 17.365 -7.268 1.00 . A A . 21 LYS HG2 1 1 17 46385 1 1 21 LYS HG3 H 131.653 16.846 -5.611 1.00 . A A . 21 LYS HG3 1 1 17 46386 1 1 21 LYS HZ1 H 128.326 14.699 -7.369 1.00 . A A . 21 LYS HZ1 1 1 17 46387 1 1 21 LYS HZ2 H 129.334 13.496 -8.020 1.00 . A A . 21 LYS HZ2 1 1 17 46388 1 1 21 LYS HZ3 H 129.002 14.904 -8.911 1.00 . A A . 21 LYS HZ3 1 1 17 46389 1 1 21 LYS N N 132.714 19.110 -4.512 1.00 . A A . 21 LYS N 1 1 17 46390 1 1 21 LYS NZ N 129.164 14.521 -7.958 1.00 . A A . 21 LYS NZ 1 1 17 46391 1 1 21 LYS O O 131.602 21.712 -6.719 1.00 . A A . 21 LYS O 1 1 17 46392 1 1 22 GLU C C 131.730 23.419 -2.842 1.00 . A A . 22 GLU C 1 1 17 46393 1 1 22 GLU CA C 131.462 23.006 -4.285 1.00 . A A . 22 GLU CA 1 1 17 46394 1 1 22 GLU CB C 129.995 23.274 -4.631 1.00 . A A . 22 GLU CB 1 1 17 46395 1 1 22 GLU CD C 128.247 25.054 -4.815 1.00 . A A . 22 GLU CD 1 1 17 46396 1 1 22 GLU CG C 129.734 24.781 -4.610 1.00 . A A . 22 GLU CG 1 1 17 46397 1 1 22 GLU H H 131.942 21.027 -3.699 1.00 . A A . 22 GLU H 1 1 17 46398 1 1 22 GLU HA H 132.087 23.593 -4.940 1.00 . A A . 22 GLU HA 1 1 17 46399 1 1 22 GLU HB2 H 129.781 22.883 -5.615 1.00 . A A . 22 GLU HB2 1 1 17 46400 1 1 22 GLU HB3 H 129.360 22.791 -3.904 1.00 . A A . 22 GLU HB3 1 1 17 46401 1 1 22 GLU HG2 H 130.045 25.186 -3.658 1.00 . A A . 22 GLU HG2 1 1 17 46402 1 1 22 GLU HG3 H 130.296 25.254 -5.401 1.00 . A A . 22 GLU HG3 1 1 17 46403 1 1 22 GLU N N 131.767 21.593 -4.479 1.00 . A A . 22 GLU N 1 1 17 46404 1 1 22 GLU O O 132.409 24.415 -2.587 1.00 . A A . 22 GLU O 1 1 17 46405 1 1 22 GLU OE1 O 127.692 24.518 -5.760 1.00 . A A . 22 GLU OE1 1 1 17 46406 1 1 22 GLU OE2 O 127.686 25.795 -4.024 1.00 . A A . 22 GLU OE2 1 1 17 46407 1 1 23 GLY C C 132.827 22.711 -0.068 1.00 . A A . 23 GLY C 1 1 17 46408 1 1 23 GLY CA C 131.381 22.947 -0.485 1.00 . A A . 23 GLY CA 1 1 17 46409 1 1 23 GLY H H 130.661 21.870 -2.162 1.00 . A A . 23 GLY H 1 1 17 46410 1 1 23 GLY HA2 H 131.120 23.979 -0.302 1.00 . A A . 23 GLY HA2 1 1 17 46411 1 1 23 GLY HA3 H 130.736 22.308 0.100 1.00 . A A . 23 GLY HA3 1 1 17 46412 1 1 23 GLY N N 131.192 22.650 -1.901 1.00 . A A . 23 GLY N 1 1 17 46413 1 1 23 GLY O O 133.742 23.373 -0.558 1.00 . A A . 23 GLY O 1 1 17 46414 1 1 24 ASP C C 135.322 21.247 0.142 1.00 . A A . 24 ASP C 1 1 17 46415 1 1 24 ASP CA C 134.370 21.446 1.318 1.00 . A A . 24 ASP CA 1 1 17 46416 1 1 24 ASP CB C 134.336 20.177 2.171 1.00 . A A . 24 ASP CB 1 1 17 46417 1 1 24 ASP CG C 133.476 20.405 3.410 1.00 . A A . 24 ASP CG 1 1 17 46418 1 1 24 ASP H H 132.263 21.265 1.197 1.00 . A A . 24 ASP H 1 1 17 46419 1 1 24 ASP HA H 134.729 22.264 1.924 1.00 . A A . 24 ASP HA 1 1 17 46420 1 1 24 ASP HB2 H 133.921 19.366 1.590 1.00 . A A . 24 ASP HB2 1 1 17 46421 1 1 24 ASP HB3 H 135.340 19.922 2.475 1.00 . A A . 24 ASP HB3 1 1 17 46422 1 1 24 ASP N N 133.029 21.762 0.841 1.00 . A A . 24 ASP N 1 1 17 46423 1 1 24 ASP O O 134.890 20.991 -0.981 1.00 . A A . 24 ASP O 1 1 17 46424 1 1 24 ASP OD1 O 133.903 21.155 4.272 1.00 . A A . 24 ASP OD1 1 1 17 46425 1 1 24 ASP OD2 O 132.405 19.827 3.478 1.00 . A A . 24 ASP OD2 1 1 17 46426 1 1 25 LYS C C 138.702 20.211 -0.191 1.00 . A A . 25 LYS C 1 1 17 46427 1 1 25 LYS CA C 137.630 21.202 -0.634 1.00 . A A . 25 LYS CA 1 1 17 46428 1 1 25 LYS CB C 138.282 22.550 -0.948 1.00 . A A . 25 LYS CB 1 1 17 46429 1 1 25 LYS CD C 137.876 24.862 -1.804 1.00 . A A . 25 LYS CD 1 1 17 46430 1 1 25 LYS CE C 136.801 25.917 -2.073 1.00 . A A . 25 LYS CE 1 1 17 46431 1 1 25 LYS CG C 137.211 23.546 -1.394 1.00 . A A . 25 LYS CG 1 1 17 46432 1 1 25 LYS H H 136.905 21.575 1.323 1.00 . A A . 25 LYS H 1 1 17 46433 1 1 25 LYS HA H 137.157 20.828 -1.531 1.00 . A A . 25 LYS HA 1 1 17 46434 1 1 25 LYS HB2 H 138.776 22.925 -0.062 1.00 . A A . 25 LYS HB2 1 1 17 46435 1 1 25 LYS HB3 H 139.006 22.425 -1.739 1.00 . A A . 25 LYS HB3 1 1 17 46436 1 1 25 LYS HD2 H 138.522 25.200 -1.007 1.00 . A A . 25 LYS HD2 1 1 17 46437 1 1 25 LYS HD3 H 138.458 24.708 -2.699 1.00 . A A . 25 LYS HD3 1 1 17 46438 1 1 25 LYS HE2 H 137.230 26.730 -2.640 1.00 . A A . 25 LYS HE2 1 1 17 46439 1 1 25 LYS HE3 H 135.993 25.472 -2.635 1.00 . A A . 25 LYS HE3 1 1 17 46440 1 1 25 LYS HG2 H 136.668 23.139 -2.235 1.00 . A A . 25 LYS HG2 1 1 17 46441 1 1 25 LYS HG3 H 136.527 23.730 -0.578 1.00 . A A . 25 LYS HG3 1 1 17 46442 1 1 25 LYS HZ1 H 135.463 25.866 -0.478 1.00 . A A . 25 LYS HZ1 1 1 17 46443 1 1 25 LYS HZ2 H 135.987 27.429 -0.894 1.00 . A A . 25 LYS HZ2 1 1 17 46444 1 1 25 LYS HZ3 H 137.024 26.377 -0.054 1.00 . A A . 25 LYS HZ3 1 1 17 46445 1 1 25 LYS N N 136.621 21.368 0.409 1.00 . A A . 25 LYS N 1 1 17 46446 1 1 25 LYS NZ N 136.279 26.436 -0.777 1.00 . A A . 25 LYS NZ 1 1 17 46447 1 1 25 LYS O O 139.760 20.111 -0.812 1.00 . A A . 25 LYS O 1 1 17 46448 1 1 26 TYR C C 138.757 17.707 2.546 1.00 . A A . 26 TYR C 1 1 17 46449 1 1 26 TYR CA C 139.372 18.502 1.397 1.00 . A A . 26 TYR CA 1 1 17 46450 1 1 26 TYR CB C 140.638 19.209 1.883 1.00 . A A . 26 TYR CB 1 1 17 46451 1 1 26 TYR CD1 C 139.675 21.288 2.932 1.00 . A A . 26 TYR CD1 1 1 17 46452 1 1 26 TYR CD2 C 140.654 19.602 4.374 1.00 . A A . 26 TYR CD2 1 1 17 46453 1 1 26 TYR CE1 C 139.375 22.073 4.053 1.00 . A A . 26 TYR CE1 1 1 17 46454 1 1 26 TYR CE2 C 140.354 20.386 5.495 1.00 . A A . 26 TYR CE2 1 1 17 46455 1 1 26 TYR CG C 140.314 20.054 3.093 1.00 . A A . 26 TYR CG 1 1 17 46456 1 1 26 TYR CZ C 139.715 21.622 5.334 1.00 . A A . 26 TYR CZ 1 1 17 46457 1 1 26 TYR H H 137.562 19.604 1.339 1.00 . A A . 26 TYR H 1 1 17 46458 1 1 26 TYR HA H 139.637 17.821 0.603 1.00 . A A . 26 TYR HA 1 1 17 46459 1 1 26 TYR HB2 H 141.383 18.472 2.150 1.00 . A A . 26 TYR HB2 1 1 17 46460 1 1 26 TYR HB3 H 141.023 19.840 1.097 1.00 . A A . 26 TYR HB3 1 1 17 46461 1 1 26 TYR HD1 H 139.412 21.637 1.945 1.00 . A A . 26 TYR HD1 1 1 17 46462 1 1 26 TYR HD2 H 141.146 18.649 4.498 1.00 . A A . 26 TYR HD2 1 1 17 46463 1 1 26 TYR HE1 H 138.882 23.025 3.929 1.00 . A A . 26 TYR HE1 1 1 17 46464 1 1 26 TYR HE2 H 140.616 20.039 6.482 1.00 . A A . 26 TYR HE2 1 1 17 46465 1 1 26 TYR HH H 138.465 22.427 6.532 1.00 . A A . 26 TYR HH 1 1 17 46466 1 1 26 TYR N N 138.421 19.481 0.883 1.00 . A A . 26 TYR N 1 1 17 46467 1 1 26 TYR O O 139.447 17.340 3.497 1.00 . A A . 26 TYR O 1 1 17 46468 1 1 26 TYR OH O 139.420 22.395 6.439 1.00 . A A . 26 TYR OH 1 1 17 46469 1 1 27 LYS C C 135.749 15.734 2.868 1.00 . A A . 27 LYS C 1 1 17 46470 1 1 27 LYS CA C 136.758 16.695 3.489 1.00 . A A . 27 LYS CA 1 1 17 46471 1 1 27 LYS CB C 136.034 17.658 4.429 1.00 . A A . 27 LYS CB 1 1 17 46472 1 1 27 LYS CD C 134.859 17.868 6.624 1.00 . A A . 27 LYS CD 1 1 17 46473 1 1 27 LYS CE C 133.396 18.057 6.221 1.00 . A A . 27 LYS CE 1 1 17 46474 1 1 27 LYS CG C 135.536 16.894 5.657 1.00 . A A . 27 LYS CG 1 1 17 46475 1 1 27 LYS H H 136.959 17.766 1.670 1.00 . A A . 27 LYS H 1 1 17 46476 1 1 27 LYS HA H 137.479 16.126 4.058 1.00 . A A . 27 LYS HA 1 1 17 46477 1 1 27 LYS HB2 H 136.716 18.436 4.742 1.00 . A A . 27 LYS HB2 1 1 17 46478 1 1 27 LYS HB3 H 135.193 18.099 3.916 1.00 . A A . 27 LYS HB3 1 1 17 46479 1 1 27 LYS HD2 H 134.908 17.469 7.626 1.00 . A A . 27 LYS HD2 1 1 17 46480 1 1 27 LYS HD3 H 135.366 18.820 6.590 1.00 . A A . 27 LYS HD3 1 1 17 46481 1 1 27 LYS HE2 H 133.347 18.501 5.237 1.00 . A A . 27 LYS HE2 1 1 17 46482 1 1 27 LYS HE3 H 132.899 17.099 6.208 1.00 . A A . 27 LYS HE3 1 1 17 46483 1 1 27 LYS HG2 H 134.826 16.139 5.348 1.00 . A A . 27 LYS HG2 1 1 17 46484 1 1 27 LYS HG3 H 136.371 16.422 6.151 1.00 . A A . 27 LYS HG3 1 1 17 46485 1 1 27 LYS HZ1 H 131.902 18.465 7.613 1.00 . A A . 27 LYS HZ1 1 1 17 46486 1 1 27 LYS HZ2 H 132.408 19.820 6.722 1.00 . A A . 27 LYS HZ2 1 1 17 46487 1 1 27 LYS HZ3 H 133.390 19.199 7.961 1.00 . A A . 27 LYS HZ3 1 1 17 46488 1 1 27 LYS N N 137.458 17.447 2.451 1.00 . A A . 27 LYS N 1 1 17 46489 1 1 27 LYS NZ N 132.723 18.953 7.203 1.00 . A A . 27 LYS NZ 1 1 17 46490 1 1 27 LYS O O 135.173 16.017 1.817 1.00 . A A . 27 LYS O 1 1 17 46491 1 1 28 LEU C C 133.701 13.108 4.169 1.00 . A A . 28 LEU C 1 1 17 46492 1 1 28 LEU CA C 134.597 13.596 3.033 1.00 . A A . 28 LEU CA 1 1 17 46493 1 1 28 LEU CB C 135.361 12.412 2.432 1.00 . A A . 28 LEU CB 1 1 17 46494 1 1 28 LEU CD1 C 133.133 11.388 1.920 1.00 . A A . 28 LEU CD1 1 1 17 46495 1 1 28 LEU CD2 C 134.353 12.666 0.138 1.00 . A A . 28 LEU CD2 1 1 17 46496 1 1 28 LEU CG C 134.512 11.731 1.350 1.00 . A A . 28 LEU CG 1 1 17 46497 1 1 28 LEU H H 136.029 14.427 4.359 1.00 . A A . 28 LEU H 1 1 17 46498 1 1 28 LEU HA H 133.979 14.041 2.269 1.00 . A A . 28 LEU HA 1 1 17 46499 1 1 28 LEU HB2 H 136.284 12.766 1.996 1.00 . A A . 28 LEU HB2 1 1 17 46500 1 1 28 LEU HB3 H 135.586 11.698 3.210 1.00 . A A . 28 LEU HB3 1 1 17 46501 1 1 28 LEU HD11 H 133.249 10.945 2.899 1.00 . A A . 28 LEU HD11 1 1 17 46502 1 1 28 LEU HD12 H 132.638 10.687 1.265 1.00 . A A . 28 LEU HD12 1 1 17 46503 1 1 28 LEU HD13 H 132.542 12.287 2.000 1.00 . A A . 28 LEU HD13 1 1 17 46504 1 1 28 LEU HD21 H 135.186 13.352 0.094 1.00 . A A . 28 LEU HD21 1 1 17 46505 1 1 28 LEU HD22 H 133.432 13.224 0.225 1.00 . A A . 28 LEU HD22 1 1 17 46506 1 1 28 LEU HD23 H 134.327 12.075 -0.766 1.00 . A A . 28 LEU HD23 1 1 17 46507 1 1 28 LEU HG H 135.002 10.820 1.037 1.00 . A A . 28 LEU HG 1 1 17 46508 1 1 28 LEU N N 135.541 14.597 3.526 1.00 . A A . 28 LEU N 1 1 17 46509 1 1 28 LEU O O 134.138 12.349 5.034 1.00 . A A . 28 LEU O 1 1 17 46510 1 1 29 SER C C 131.133 11.682 5.055 1.00 . A A . 29 SER C 1 1 17 46511 1 1 29 SER CA C 131.500 13.156 5.194 1.00 . A A . 29 SER CA 1 1 17 46512 1 1 29 SER CB C 130.235 14.010 5.095 1.00 . A A . 29 SER CB 1 1 17 46513 1 1 29 SER H H 132.157 14.156 3.445 1.00 . A A . 29 SER H 1 1 17 46514 1 1 29 SER HA H 131.951 13.315 6.162 1.00 . A A . 29 SER HA 1 1 17 46515 1 1 29 SER HB2 H 129.760 13.842 4.144 1.00 . A A . 29 SER HB2 1 1 17 46516 1 1 29 SER HB3 H 129.555 13.736 5.890 1.00 . A A . 29 SER HB3 1 1 17 46517 1 1 29 SER HG H 131.461 15.435 5.599 1.00 . A A . 29 SER HG 1 1 17 46518 1 1 29 SER N N 132.449 13.551 4.159 1.00 . A A . 29 SER N 1 1 17 46519 1 1 29 SER O O 131.128 11.136 3.952 1.00 . A A . 29 SER O 1 1 17 46520 1 1 29 SER OG O 130.587 15.383 5.205 1.00 . A A . 29 SER OG 1 1 17 46521 1 1 30 LYS C C 129.215 9.408 5.320 1.00 . A A . 30 LYS C 1 1 17 46522 1 1 30 LYS CA C 130.461 9.632 6.171 1.00 . A A . 30 LYS CA 1 1 17 46523 1 1 30 LYS CB C 130.199 9.150 7.598 1.00 . A A . 30 LYS CB 1 1 17 46524 1 1 30 LYS CD C 131.295 8.513 9.750 1.00 . A A . 30 LYS CD 1 1 17 46525 1 1 30 LYS CE C 132.612 8.510 10.528 1.00 . A A . 30 LYS CE 1 1 17 46526 1 1 30 LYS CG C 131.502 9.197 8.398 1.00 . A A . 30 LYS CG 1 1 17 46527 1 1 30 LYS H H 130.849 11.530 7.031 1.00 . A A . 30 LYS H 1 1 17 46528 1 1 30 LYS HA H 131.277 9.061 5.754 1.00 . A A . 30 LYS HA 1 1 17 46529 1 1 30 LYS HB2 H 129.465 9.792 8.065 1.00 . A A . 30 LYS HB2 1 1 17 46530 1 1 30 LYS HB3 H 129.829 8.137 7.574 1.00 . A A . 30 LYS HB3 1 1 17 46531 1 1 30 LYS HD2 H 130.545 9.049 10.312 1.00 . A A . 30 LYS HD2 1 1 17 46532 1 1 30 LYS HD3 H 130.969 7.496 9.594 1.00 . A A . 30 LYS HD3 1 1 17 46533 1 1 30 LYS HE2 H 132.414 8.308 11.571 1.00 . A A . 30 LYS HE2 1 1 17 46534 1 1 30 LYS HE3 H 133.264 7.745 10.131 1.00 . A A . 30 LYS HE3 1 1 17 46535 1 1 30 LYS HG2 H 132.280 8.685 7.851 1.00 . A A . 30 LYS HG2 1 1 17 46536 1 1 30 LYS HG3 H 131.790 10.225 8.558 1.00 . A A . 30 LYS HG3 1 1 17 46537 1 1 30 LYS HZ1 H 132.549 10.569 10.220 1.00 . A A . 30 LYS HZ1 1 1 17 46538 1 1 30 LYS HZ2 H 133.941 9.817 9.602 1.00 . A A . 30 LYS HZ2 1 1 17 46539 1 1 30 LYS HZ3 H 133.779 10.065 11.275 1.00 . A A . 30 LYS HZ3 1 1 17 46540 1 1 30 LYS N N 130.827 11.044 6.180 1.00 . A A . 30 LYS N 1 1 17 46541 1 1 30 LYS NZ N 133.270 9.841 10.397 1.00 . A A . 30 LYS NZ 1 1 17 46542 1 1 30 LYS O O 129.191 8.530 4.458 1.00 . A A . 30 LYS O 1 1 17 46543 1 1 31 LYS C C 127.217 10.078 3.317 1.00 . A A . 31 LYS C 1 1 17 46544 1 1 31 LYS CA C 126.938 10.084 4.816 1.00 . A A . 31 LYS CA 1 1 17 46545 1 1 31 LYS CB C 125.997 11.243 5.159 1.00 . A A . 31 LYS CB 1 1 17 46546 1 1 31 LYS CD C 125.835 13.719 5.450 1.00 . A A . 31 LYS CD 1 1 17 46547 1 1 31 LYS CE C 126.610 15.035 5.355 1.00 . A A . 31 LYS CE 1 1 17 46548 1 1 31 LYS CG C 126.796 12.545 5.254 1.00 . A A . 31 LYS CG 1 1 17 46549 1 1 31 LYS H H 128.258 10.889 6.267 1.00 . A A . 31 LYS H 1 1 17 46550 1 1 31 LYS HA H 126.457 9.155 5.086 1.00 . A A . 31 LYS HA 1 1 17 46551 1 1 31 LYS HB2 H 125.247 11.337 4.387 1.00 . A A . 31 LYS HB2 1 1 17 46552 1 1 31 LYS HB3 H 125.517 11.048 6.105 1.00 . A A . 31 LYS HB3 1 1 17 46553 1 1 31 LYS HD2 H 125.075 13.693 4.683 1.00 . A A . 31 LYS HD2 1 1 17 46554 1 1 31 LYS HD3 H 125.371 13.647 6.422 1.00 . A A . 31 LYS HD3 1 1 17 46555 1 1 31 LYS HE2 H 127.327 14.974 4.550 1.00 . A A . 31 LYS HE2 1 1 17 46556 1 1 31 LYS HE3 H 125.922 15.845 5.164 1.00 . A A . 31 LYS HE3 1 1 17 46557 1 1 31 LYS HG2 H 127.474 12.491 6.093 1.00 . A A . 31 LYS HG2 1 1 17 46558 1 1 31 LYS HG3 H 127.359 12.690 4.344 1.00 . A A . 31 LYS HG3 1 1 17 46559 1 1 31 LYS HZ1 H 126.888 14.721 7.394 1.00 . A A . 31 LYS HZ1 1 1 17 46560 1 1 31 LYS HZ2 H 127.264 16.295 6.878 1.00 . A A . 31 LYS HZ2 1 1 17 46561 1 1 31 LYS HZ3 H 128.323 15.010 6.538 1.00 . A A . 31 LYS HZ3 1 1 17 46562 1 1 31 LYS N N 128.182 10.207 5.568 1.00 . A A . 31 LYS N 1 1 17 46563 1 1 31 LYS NZ N 127.325 15.284 6.638 1.00 . A A . 31 LYS NZ 1 1 17 46564 1 1 31 LYS O O 126.645 9.281 2.572 1.00 . A A . 31 LYS O 1 1 17 46565 1 1 32 GLN C C 129.320 9.875 1.057 1.00 . A A . 32 GLN C 1 1 17 46566 1 1 32 GLN CA C 128.449 11.056 1.467 1.00 . A A . 32 GLN CA 1 1 17 46567 1 1 32 GLN CB C 129.197 12.362 1.191 1.00 . A A . 32 GLN CB 1 1 17 46568 1 1 32 GLN CD C 128.878 14.810 0.790 1.00 . A A . 32 GLN CD 1 1 17 46569 1 1 32 GLN CG C 128.237 13.543 1.343 1.00 . A A . 32 GLN CG 1 1 17 46570 1 1 32 GLN H H 128.525 11.579 3.519 1.00 . A A . 32 GLN H 1 1 17 46571 1 1 32 GLN HA H 127.542 11.044 0.881 1.00 . A A . 32 GLN HA 1 1 17 46572 1 1 32 GLN HB2 H 130.010 12.465 1.896 1.00 . A A . 32 GLN HB2 1 1 17 46573 1 1 32 GLN HB3 H 129.590 12.346 0.187 1.00 . A A . 32 GLN HB3 1 1 17 46574 1 1 32 GLN HE21 H 129.009 14.111 -1.064 1.00 . A A . 32 GLN HE21 1 1 17 46575 1 1 32 GLN HE22 H 129.601 15.686 -0.839 1.00 . A A . 32 GLN HE22 1 1 17 46576 1 1 32 GLN HG2 H 127.326 13.334 0.800 1.00 . A A . 32 GLN HG2 1 1 17 46577 1 1 32 GLN HG3 H 128.007 13.686 2.389 1.00 . A A . 32 GLN HG3 1 1 17 46578 1 1 32 GLN N N 128.100 10.970 2.881 1.00 . A A . 32 GLN N 1 1 17 46579 1 1 32 GLN NE2 N 129.189 14.875 -0.476 1.00 . A A . 32 GLN NE2 1 1 17 46580 1 1 32 GLN O O 129.304 9.450 -0.098 1.00 . A A . 32 GLN O 1 1 17 46581 1 1 32 GLN OE1 O 129.103 15.768 1.530 1.00 . A A . 32 GLN OE1 1 1 17 46582 1 1 33 LEU C C 130.143 6.996 1.319 1.00 . A A . 33 LEU C 1 1 17 46583 1 1 33 LEU CA C 130.957 8.217 1.735 1.00 . A A . 33 LEU CA 1 1 17 46584 1 1 33 LEU CB C 131.786 7.884 2.977 1.00 . A A . 33 LEU CB 1 1 17 46585 1 1 33 LEU CD1 C 134.081 7.579 2.007 1.00 . A A . 33 LEU CD1 1 1 17 46586 1 1 33 LEU CD2 C 133.306 6.116 3.880 1.00 . A A . 33 LEU CD2 1 1 17 46587 1 1 33 LEU CG C 132.871 6.864 2.616 1.00 . A A . 33 LEU CG 1 1 17 46588 1 1 33 LEU H H 130.055 9.730 2.913 1.00 . A A . 33 LEU H 1 1 17 46589 1 1 33 LEU HA H 131.626 8.482 0.932 1.00 . A A . 33 LEU HA 1 1 17 46590 1 1 33 LEU HB2 H 132.247 8.785 3.354 1.00 . A A . 33 LEU HB2 1 1 17 46591 1 1 33 LEU HB3 H 131.143 7.466 3.737 1.00 . A A . 33 LEU HB3 1 1 17 46592 1 1 33 LEU HD11 H 134.908 6.888 1.934 1.00 . A A . 33 LEU HD11 1 1 17 46593 1 1 33 LEU HD12 H 134.364 8.412 2.634 1.00 . A A . 33 LEU HD12 1 1 17 46594 1 1 33 LEU HD13 H 133.829 7.941 1.021 1.00 . A A . 33 LEU HD13 1 1 17 46595 1 1 33 LEU HD21 H 133.280 6.790 4.723 1.00 . A A . 33 LEU HD21 1 1 17 46596 1 1 33 LEU HD22 H 134.311 5.742 3.749 1.00 . A A . 33 LEU HD22 1 1 17 46597 1 1 33 LEU HD23 H 132.634 5.290 4.058 1.00 . A A . 33 LEU HD23 1 1 17 46598 1 1 33 LEU HG H 132.475 6.158 1.899 1.00 . A A . 33 LEU HG 1 1 17 46599 1 1 33 LEU N N 130.081 9.349 2.010 1.00 . A A . 33 LEU N 1 1 17 46600 1 1 33 LEU O O 130.577 6.206 0.480 1.00 . A A . 33 LEU O 1 1 17 46601 1 1 34 LYS C C 127.856 5.627 0.091 1.00 . A A . 34 LYS C 1 1 17 46602 1 1 34 LYS CA C 128.096 5.717 1.596 1.00 . A A . 34 LYS CA 1 1 17 46603 1 1 34 LYS CB C 126.760 5.870 2.325 1.00 . A A . 34 LYS CB 1 1 17 46604 1 1 34 LYS CD C 124.528 4.813 2.695 1.00 . A A . 34 LYS CD 1 1 17 46605 1 1 34 LYS CE C 123.632 3.637 2.300 1.00 . A A . 34 LYS CE 1 1 17 46606 1 1 34 LYS CG C 125.761 4.845 1.789 1.00 . A A . 34 LYS CG 1 1 17 46607 1 1 34 LYS H H 128.668 7.505 2.572 1.00 . A A . 34 LYS H 1 1 17 46608 1 1 34 LYS HA H 128.572 4.807 1.929 1.00 . A A . 34 LYS HA 1 1 17 46609 1 1 34 LYS HB2 H 126.908 5.711 3.384 1.00 . A A . 34 LYS HB2 1 1 17 46610 1 1 34 LYS HB3 H 126.373 6.866 2.162 1.00 . A A . 34 LYS HB3 1 1 17 46611 1 1 34 LYS HD2 H 124.841 4.700 3.723 1.00 . A A . 34 LYS HD2 1 1 17 46612 1 1 34 LYS HD3 H 123.978 5.735 2.585 1.00 . A A . 34 LYS HD3 1 1 17 46613 1 1 34 LYS HE2 H 123.175 3.837 1.343 1.00 . A A . 34 LYS HE2 1 1 17 46614 1 1 34 LYS HE3 H 124.227 2.738 2.235 1.00 . A A . 34 LYS HE3 1 1 17 46615 1 1 34 LYS HG2 H 125.467 5.123 0.788 1.00 . A A . 34 LYS HG2 1 1 17 46616 1 1 34 LYS HG3 H 126.220 3.868 1.773 1.00 . A A . 34 LYS HG3 1 1 17 46617 1 1 34 LYS HZ1 H 121.854 4.202 3.224 1.00 . A A . 34 LYS HZ1 1 1 17 46618 1 1 34 LYS HZ2 H 122.994 3.514 4.279 1.00 . A A . 34 LYS HZ2 1 1 17 46619 1 1 34 LYS HZ3 H 122.120 2.527 3.207 1.00 . A A . 34 LYS HZ3 1 1 17 46620 1 1 34 LYS N N 128.962 6.846 1.911 1.00 . A A . 34 LYS N 1 1 17 46621 1 1 34 LYS NZ N 122.569 3.456 3.330 1.00 . A A . 34 LYS NZ 1 1 17 46622 1 1 34 LYS O O 128.256 4.658 -0.553 1.00 . A A . 34 LYS O 1 1 17 46623 1 1 35 GLU C C 128.201 6.520 -2.699 1.00 . A A . 35 GLU C 1 1 17 46624 1 1 35 GLU CA C 126.915 6.666 -1.891 1.00 . A A . 35 GLU CA 1 1 17 46625 1 1 35 GLU CB C 126.222 7.978 -2.265 1.00 . A A . 35 GLU CB 1 1 17 46626 1 1 35 GLU CD C 124.160 9.357 -1.931 1.00 . A A . 35 GLU CD 1 1 17 46627 1 1 35 GLU CG C 124.881 8.073 -1.535 1.00 . A A . 35 GLU CG 1 1 17 46628 1 1 35 GLU H H 126.907 7.390 0.101 1.00 . A A . 35 GLU H 1 1 17 46629 1 1 35 GLU HA H 126.257 5.845 -2.129 1.00 . A A . 35 GLU HA 1 1 17 46630 1 1 35 GLU HB2 H 126.848 8.810 -1.978 1.00 . A A . 35 GLU HB2 1 1 17 46631 1 1 35 GLU HB3 H 126.052 8.005 -3.331 1.00 . A A . 35 GLU HB3 1 1 17 46632 1 1 35 GLU HG2 H 124.269 7.223 -1.798 1.00 . A A . 35 GLU HG2 1 1 17 46633 1 1 35 GLU HG3 H 125.052 8.074 -0.469 1.00 . A A . 35 GLU HG3 1 1 17 46634 1 1 35 GLU N N 127.203 6.644 -0.461 1.00 . A A . 35 GLU N 1 1 17 46635 1 1 35 GLU O O 128.257 5.754 -3.662 1.00 . A A . 35 GLU O 1 1 17 46636 1 1 35 GLU OE1 O 124.780 10.185 -2.579 1.00 . A A . 35 GLU OE1 1 1 17 46637 1 1 35 GLU OE2 O 123.000 9.494 -1.582 1.00 . A A . 35 GLU OE2 1 1 17 46638 1 1 36 LEU C C 131.050 5.775 -3.015 1.00 . A A . 36 LEU C 1 1 17 46639 1 1 36 LEU CA C 130.514 7.202 -2.995 1.00 . A A . 36 LEU CA 1 1 17 46640 1 1 36 LEU CB C 131.522 8.119 -2.294 1.00 . A A . 36 LEU CB 1 1 17 46641 1 1 36 LEU CD1 C 132.796 8.221 -4.441 1.00 . A A . 36 LEU CD1 1 1 17 46642 1 1 36 LEU CD2 C 133.866 8.976 -2.317 1.00 . A A . 36 LEU CD2 1 1 17 46643 1 1 36 LEU CG C 132.901 7.965 -2.938 1.00 . A A . 36 LEU CG 1 1 17 46644 1 1 36 LEU H H 129.129 7.850 -1.527 1.00 . A A . 36 LEU H 1 1 17 46645 1 1 36 LEU HA H 130.380 7.543 -4.010 1.00 . A A . 36 LEU HA 1 1 17 46646 1 1 36 LEU HB2 H 131.196 9.145 -2.383 1.00 . A A . 36 LEU HB2 1 1 17 46647 1 1 36 LEU HB3 H 131.583 7.850 -1.251 1.00 . A A . 36 LEU HB3 1 1 17 46648 1 1 36 LEU HD11 H 133.765 8.505 -4.826 1.00 . A A . 36 LEU HD11 1 1 17 46649 1 1 36 LEU HD12 H 132.089 9.017 -4.622 1.00 . A A . 36 LEU HD12 1 1 17 46650 1 1 36 LEU HD13 H 132.462 7.322 -4.938 1.00 . A A . 36 LEU HD13 1 1 17 46651 1 1 36 LEU HD21 H 134.186 8.621 -1.349 1.00 . A A . 36 LEU HD21 1 1 17 46652 1 1 36 LEU HD22 H 133.367 9.927 -2.204 1.00 . A A . 36 LEU HD22 1 1 17 46653 1 1 36 LEU HD23 H 134.725 9.095 -2.960 1.00 . A A . 36 LEU HD23 1 1 17 46654 1 1 36 LEU HG H 133.270 6.964 -2.768 1.00 . A A . 36 LEU HG 1 1 17 46655 1 1 36 LEU N N 129.232 7.258 -2.301 1.00 . A A . 36 LEU N 1 1 17 46656 1 1 36 LEU O O 131.632 5.334 -4.007 1.00 . A A . 36 LEU O 1 1 17 46657 1 1 37 LEU C C 130.627 2.793 -2.833 1.00 . A A . 37 LEU C 1 1 17 46658 1 1 37 LEU CA C 131.330 3.685 -1.811 1.00 . A A . 37 LEU CA 1 1 17 46659 1 1 37 LEU CB C 131.076 3.152 -0.396 1.00 . A A . 37 LEU CB 1 1 17 46660 1 1 37 LEU CD1 C 133.368 2.850 0.561 1.00 . A A . 37 LEU CD1 1 1 17 46661 1 1 37 LEU CD2 C 131.598 1.147 1.007 1.00 . A A . 37 LEU CD2 1 1 17 46662 1 1 37 LEU CG C 132.155 2.127 -0.027 1.00 . A A . 37 LEU CG 1 1 17 46663 1 1 37 LEU H H 130.389 5.467 -1.153 1.00 . A A . 37 LEU H 1 1 17 46664 1 1 37 LEU HA H 132.392 3.670 -2.007 1.00 . A A . 37 LEU HA 1 1 17 46665 1 1 37 LEU HB2 H 131.104 3.972 0.306 1.00 . A A . 37 LEU HB2 1 1 17 46666 1 1 37 LEU HB3 H 130.106 2.680 -0.357 1.00 . A A . 37 LEU HB3 1 1 17 46667 1 1 37 LEU HD11 H 133.804 3.492 -0.190 1.00 . A A . 37 LEU HD11 1 1 17 46668 1 1 37 LEU HD12 H 134.099 2.123 0.881 1.00 . A A . 37 LEU HD12 1 1 17 46669 1 1 37 LEU HD13 H 133.057 3.445 1.407 1.00 . A A . 37 LEU HD13 1 1 17 46670 1 1 37 LEU HD21 H 132.394 0.512 1.369 1.00 . A A . 37 LEU HD21 1 1 17 46671 1 1 37 LEU HD22 H 130.832 0.537 0.550 1.00 . A A . 37 LEU HD22 1 1 17 46672 1 1 37 LEU HD23 H 131.173 1.698 1.833 1.00 . A A . 37 LEU HD23 1 1 17 46673 1 1 37 LEU HG H 132.454 1.587 -0.914 1.00 . A A . 37 LEU HG 1 1 17 46674 1 1 37 LEU N N 130.855 5.060 -1.913 1.00 . A A . 37 LEU N 1 1 17 46675 1 1 37 LEU O O 131.271 2.191 -3.691 1.00 . A A . 37 LEU O 1 1 17 46676 1 1 38 GLN C C 128.565 2.459 -5.060 1.00 . A A . 38 GLN C 1 1 17 46677 1 1 38 GLN CA C 128.527 1.883 -3.648 1.00 . A A . 38 GLN CA 1 1 17 46678 1 1 38 GLN CB C 127.075 1.796 -3.171 1.00 . A A . 38 GLN CB 1 1 17 46679 1 1 38 GLN CD C 125.766 1.147 -1.139 1.00 . A A . 38 GLN CD 1 1 17 46680 1 1 38 GLN CG C 127.037 1.823 -1.641 1.00 . A A . 38 GLN CG 1 1 17 46681 1 1 38 GLN H H 128.843 3.209 -2.024 1.00 . A A . 38 GLN H 1 1 17 46682 1 1 38 GLN HA H 128.947 0.888 -3.664 1.00 . A A . 38 GLN HA 1 1 17 46683 1 1 38 GLN HB2 H 126.518 2.635 -3.560 1.00 . A A . 38 GLN HB2 1 1 17 46684 1 1 38 GLN HB3 H 126.635 0.876 -3.523 1.00 . A A . 38 GLN HB3 1 1 17 46685 1 1 38 GLN HE21 H 125.465 2.464 0.316 1.00 . A A . 38 GLN HE21 1 1 17 46686 1 1 38 GLN HE22 H 124.309 1.225 0.208 1.00 . A A . 38 GLN HE22 1 1 17 46687 1 1 38 GLN HG2 H 127.898 1.301 -1.252 1.00 . A A . 38 GLN HG2 1 1 17 46688 1 1 38 GLN HG3 H 127.054 2.847 -1.301 1.00 . A A . 38 GLN HG3 1 1 17 46689 1 1 38 GLN N N 129.304 2.709 -2.729 1.00 . A A . 38 GLN N 1 1 17 46690 1 1 38 GLN NE2 N 125.127 1.654 -0.121 1.00 . A A . 38 GLN NE2 1 1 17 46691 1 1 38 GLN O O 128.834 1.743 -6.025 1.00 . A A . 38 GLN O 1 1 17 46692 1 1 38 GLN OE1 O 125.344 0.129 -1.689 1.00 . A A . 38 GLN OE1 1 1 17 46693 1 1 39 THR C C 129.449 3.910 -7.332 1.00 . A A . 39 THR C 1 1 17 46694 1 1 39 THR CA C 128.294 4.414 -6.475 1.00 . A A . 39 THR CA 1 1 17 46695 1 1 39 THR CB C 128.413 5.928 -6.292 1.00 . A A . 39 THR CB 1 1 17 46696 1 1 39 THR CG2 C 128.547 6.600 -7.659 1.00 . A A . 39 THR CG2 1 1 17 46697 1 1 39 THR H H 128.082 4.273 -4.370 1.00 . A A . 39 THR H 1 1 17 46698 1 1 39 THR HA H 127.364 4.197 -6.978 1.00 . A A . 39 THR HA 1 1 17 46699 1 1 39 THR HB H 129.286 6.153 -5.700 1.00 . A A . 39 THR HB 1 1 17 46700 1 1 39 THR HG1 H 126.514 5.858 -5.882 1.00 . A A . 39 THR HG1 1 1 17 46701 1 1 39 THR HG21 H 127.834 6.165 -8.345 1.00 . A A . 39 THR HG21 1 1 17 46702 1 1 39 THR HG22 H 129.547 6.452 -8.038 1.00 . A A . 39 THR HG22 1 1 17 46703 1 1 39 THR HG23 H 128.351 7.658 -7.561 1.00 . A A . 39 THR HG23 1 1 17 46704 1 1 39 THR N N 128.291 3.754 -5.174 1.00 . A A . 39 THR N 1 1 17 46705 1 1 39 THR O O 129.326 3.796 -8.552 1.00 . A A . 39 THR O 1 1 17 46706 1 1 39 THR OG1 O 127.253 6.416 -5.633 1.00 . A A . 39 THR OG1 1 1 17 46707 1 1 40 GLU C C 131.771 1.596 -7.415 1.00 . A A . 40 GLU C 1 1 17 46708 1 1 40 GLU CA C 131.744 3.121 -7.406 1.00 . A A . 40 GLU CA 1 1 17 46709 1 1 40 GLU CB C 133.019 3.652 -6.747 1.00 . A A . 40 GLU CB 1 1 17 46710 1 1 40 GLU CD C 133.099 5.750 -8.108 1.00 . A A . 40 GLU CD 1 1 17 46711 1 1 40 GLU CG C 132.970 5.180 -6.700 1.00 . A A . 40 GLU CG 1 1 17 46712 1 1 40 GLU H H 130.615 3.721 -5.717 1.00 . A A . 40 GLU H 1 1 17 46713 1 1 40 GLU HA H 131.706 3.476 -8.425 1.00 . A A . 40 GLU HA 1 1 17 46714 1 1 40 GLU HB2 H 133.095 3.262 -5.743 1.00 . A A . 40 GLU HB2 1 1 17 46715 1 1 40 GLU HB3 H 133.879 3.340 -7.321 1.00 . A A . 40 GLU HB3 1 1 17 46716 1 1 40 GLU HG2 H 132.030 5.495 -6.270 1.00 . A A . 40 GLU HG2 1 1 17 46717 1 1 40 GLU HG3 H 133.783 5.546 -6.090 1.00 . A A . 40 GLU HG3 1 1 17 46718 1 1 40 GLU N N 130.573 3.611 -6.689 1.00 . A A . 40 GLU N 1 1 17 46719 1 1 40 GLU O O 131.950 0.975 -8.462 1.00 . A A . 40 GLU O 1 1 17 46720 1 1 40 GLU OE1 O 133.563 5.031 -8.977 1.00 . A A . 40 GLU OE1 1 1 17 46721 1 1 40 GLU OE2 O 132.731 6.898 -8.297 1.00 . A A . 40 GLU OE2 1 1 17 46722 1 1 41 LEU C C 130.233 -1.031 -6.484 1.00 . A A . 41 LEU C 1 1 17 46723 1 1 41 LEU CA C 131.600 -0.456 -6.126 1.00 . A A . 41 LEU CA 1 1 17 46724 1 1 41 LEU CB C 131.969 -0.863 -4.698 1.00 . A A . 41 LEU CB 1 1 17 46725 1 1 41 LEU CD1 C 133.654 -0.588 -2.875 1.00 . A A . 41 LEU CD1 1 1 17 46726 1 1 41 LEU CD2 C 134.413 -1.052 -5.210 1.00 . A A . 41 LEU CD2 1 1 17 46727 1 1 41 LEU CG C 133.363 -0.334 -4.355 1.00 . A A . 41 LEU CG 1 1 17 46728 1 1 41 LEU H H 131.457 1.545 -5.438 1.00 . A A . 41 LEU H 1 1 17 46729 1 1 41 LEU HA H 132.337 -0.857 -6.803 1.00 . A A . 41 LEU HA 1 1 17 46730 1 1 41 LEU HB2 H 131.247 -0.449 -4.009 1.00 . A A . 41 LEU HB2 1 1 17 46731 1 1 41 LEU HB3 H 131.964 -1.940 -4.619 1.00 . A A . 41 LEU HB3 1 1 17 46732 1 1 41 LEU HD11 H 134.546 -0.053 -2.586 1.00 . A A . 41 LEU HD11 1 1 17 46733 1 1 41 LEU HD12 H 133.799 -1.646 -2.714 1.00 . A A . 41 LEU HD12 1 1 17 46734 1 1 41 LEU HD13 H 132.820 -0.245 -2.280 1.00 . A A . 41 LEU HD13 1 1 17 46735 1 1 41 LEU HD21 H 135.365 -1.033 -4.701 1.00 . A A . 41 LEU HD21 1 1 17 46736 1 1 41 LEU HD22 H 134.505 -0.551 -6.162 1.00 . A A . 41 LEU HD22 1 1 17 46737 1 1 41 LEU HD23 H 134.110 -2.076 -5.370 1.00 . A A . 41 LEU HD23 1 1 17 46738 1 1 41 LEU HG H 133.401 0.729 -4.551 1.00 . A A . 41 LEU HG 1 1 17 46739 1 1 41 LEU N N 131.594 0.999 -6.240 1.00 . A A . 41 LEU N 1 1 17 46740 1 1 41 LEU O O 129.857 -2.102 -6.009 1.00 . A A . 41 LEU O 1 1 17 46741 1 1 42 SER C C 128.259 -2.129 -8.422 1.00 . A A . 42 SER C 1 1 17 46742 1 1 42 SER CA C 128.172 -0.766 -7.742 1.00 . A A . 42 SER CA 1 1 17 46743 1 1 42 SER CB C 127.555 0.248 -8.706 1.00 . A A . 42 SER CB 1 1 17 46744 1 1 42 SER H H 129.847 0.532 -7.674 1.00 . A A . 42 SER H 1 1 17 46745 1 1 42 SER HA H 127.540 -0.847 -6.871 1.00 . A A . 42 SER HA 1 1 17 46746 1 1 42 SER HB2 H 127.527 1.219 -8.243 1.00 . A A . 42 SER HB2 1 1 17 46747 1 1 42 SER HB3 H 128.155 0.297 -9.606 1.00 . A A . 42 SER HB3 1 1 17 46748 1 1 42 SER HG H 126.120 -0.084 -9.978 1.00 . A A . 42 SER HG 1 1 17 46749 1 1 42 SER N N 129.495 -0.314 -7.326 1.00 . A A . 42 SER N 1 1 17 46750 1 1 42 SER O O 127.370 -2.966 -8.271 1.00 . A A . 42 SER O 1 1 17 46751 1 1 42 SER OG O 126.230 -0.156 -9.027 1.00 . A A . 42 SER OG 1 1 17 46752 1 1 43 GLY C C 129.902 -4.722 -8.899 1.00 . A A . 43 GLY C 1 1 17 46753 1 1 43 GLY CA C 129.527 -3.609 -9.871 1.00 . A A . 43 GLY CA 1 1 17 46754 1 1 43 GLY H H 130.011 -1.639 -9.256 1.00 . A A . 43 GLY H 1 1 17 46755 1 1 43 GLY HA2 H 128.612 -3.875 -10.380 1.00 . A A . 43 GLY HA2 1 1 17 46756 1 1 43 GLY HA3 H 130.317 -3.496 -10.599 1.00 . A A . 43 GLY HA3 1 1 17 46757 1 1 43 GLY N N 129.335 -2.344 -9.171 1.00 . A A . 43 GLY N 1 1 17 46758 1 1 43 GLY O O 129.364 -5.827 -8.967 1.00 . A A . 43 GLY O 1 1 17 46759 1 1 44 PHE C C 130.092 -5.873 -6.155 1.00 . A A . 44 PHE C 1 1 17 46760 1 1 44 PHE CA C 131.269 -5.413 -7.013 1.00 . A A . 44 PHE CA 1 1 17 46761 1 1 44 PHE CB C 132.361 -4.812 -6.118 1.00 . A A . 44 PHE CB 1 1 17 46762 1 1 44 PHE CD1 C 133.869 -4.983 -8.134 1.00 . A A . 44 PHE CD1 1 1 17 46763 1 1 44 PHE CD2 C 134.829 -5.297 -5.928 1.00 . A A . 44 PHE CD2 1 1 17 46764 1 1 44 PHE CE1 C 135.128 -5.192 -8.710 1.00 . A A . 44 PHE CE1 1 1 17 46765 1 1 44 PHE CE2 C 136.087 -5.504 -6.506 1.00 . A A . 44 PHE CE2 1 1 17 46766 1 1 44 PHE CG C 133.719 -5.035 -6.743 1.00 . A A . 44 PHE CG 1 1 17 46767 1 1 44 PHE CZ C 136.237 -5.452 -7.897 1.00 . A A . 44 PHE CZ 1 1 17 46768 1 1 44 PHE H H 131.226 -3.530 -7.986 1.00 . A A . 44 PHE H 1 1 17 46769 1 1 44 PHE HA H 131.672 -6.268 -7.535 1.00 . A A . 44 PHE HA 1 1 17 46770 1 1 44 PHE HB2 H 132.188 -3.753 -6.004 1.00 . A A . 44 PHE HB2 1 1 17 46771 1 1 44 PHE HB3 H 132.333 -5.285 -5.146 1.00 . A A . 44 PHE HB3 1 1 17 46772 1 1 44 PHE HD1 H 133.015 -4.783 -8.762 1.00 . A A . 44 PHE HD1 1 1 17 46773 1 1 44 PHE HD2 H 134.713 -5.336 -4.855 1.00 . A A . 44 PHE HD2 1 1 17 46774 1 1 44 PHE HE1 H 135.244 -5.151 -9.784 1.00 . A A . 44 PHE HE1 1 1 17 46775 1 1 44 PHE HE2 H 136.943 -5.706 -5.877 1.00 . A A . 44 PHE HE2 1 1 17 46776 1 1 44 PHE HZ H 137.208 -5.612 -8.342 1.00 . A A . 44 PHE HZ 1 1 17 46777 1 1 44 PHE N N 130.829 -4.426 -7.994 1.00 . A A . 44 PHE N 1 1 17 46778 1 1 44 PHE O O 130.009 -7.039 -5.772 1.00 . A A . 44 PHE O 1 1 17 46779 1 1 45 LEU C C 127.161 -6.329 -5.735 1.00 . A A . 45 LEU C 1 1 17 46780 1 1 45 LEU CA C 128.018 -5.271 -5.046 1.00 . A A . 45 LEU CA 1 1 17 46781 1 1 45 LEU CB C 127.181 -4.010 -4.808 1.00 . A A . 45 LEU CB 1 1 17 46782 1 1 45 LEU CD1 C 127.424 -1.716 -3.840 1.00 . A A . 45 LEU CD1 1 1 17 46783 1 1 45 LEU CD2 C 127.270 -3.699 -2.327 1.00 . A A . 45 LEU CD2 1 1 17 46784 1 1 45 LEU CG C 127.799 -3.191 -3.671 1.00 . A A . 45 LEU CG 1 1 17 46785 1 1 45 LEU H H 129.302 -4.034 -6.191 1.00 . A A . 45 LEU H 1 1 17 46786 1 1 45 LEU HA H 128.349 -5.655 -4.094 1.00 . A A . 45 LEU HA 1 1 17 46787 1 1 45 LEU HB2 H 127.162 -3.417 -5.712 1.00 . A A . 45 LEU HB2 1 1 17 46788 1 1 45 LEU HB3 H 126.174 -4.292 -4.541 1.00 . A A . 45 LEU HB3 1 1 17 46789 1 1 45 LEU HD11 H 126.367 -1.636 -4.048 1.00 . A A . 45 LEU HD11 1 1 17 46790 1 1 45 LEU HD12 H 127.986 -1.294 -4.660 1.00 . A A . 45 LEU HD12 1 1 17 46791 1 1 45 LEU HD13 H 127.655 -1.180 -2.932 1.00 . A A . 45 LEU HD13 1 1 17 46792 1 1 45 LEU HD21 H 126.326 -3.222 -2.108 1.00 . A A . 45 LEU HD21 1 1 17 46793 1 1 45 LEU HD22 H 127.981 -3.464 -1.548 1.00 . A A . 45 LEU HD22 1 1 17 46794 1 1 45 LEU HD23 H 127.130 -4.769 -2.376 1.00 . A A . 45 LEU HD23 1 1 17 46795 1 1 45 LEU HG H 128.875 -3.292 -3.699 1.00 . A A . 45 LEU HG 1 1 17 46796 1 1 45 LEU N N 129.185 -4.947 -5.859 1.00 . A A . 45 LEU N 1 1 17 46797 1 1 45 LEU O O 126.559 -7.179 -5.078 1.00 . A A . 45 LEU O 1 1 17 46798 1 1 46 ASP C C 126.787 -8.654 -7.548 1.00 . A A . 46 ASP C 1 1 17 46799 1 1 46 ASP CA C 126.323 -7.228 -7.830 1.00 . A A . 46 ASP CA 1 1 17 46800 1 1 46 ASP CB C 126.454 -6.933 -9.326 1.00 . A A . 46 ASP CB 1 1 17 46801 1 1 46 ASP CG C 125.924 -5.535 -9.629 1.00 . A A . 46 ASP CG 1 1 17 46802 1 1 46 ASP H H 127.609 -5.570 -7.532 1.00 . A A . 46 ASP H 1 1 17 46803 1 1 46 ASP HA H 125.285 -7.135 -7.547 1.00 . A A . 46 ASP HA 1 1 17 46804 1 1 46 ASP HB2 H 127.493 -6.993 -9.613 1.00 . A A . 46 ASP HB2 1 1 17 46805 1 1 46 ASP HB3 H 125.884 -7.660 -9.886 1.00 . A A . 46 ASP HB3 1 1 17 46806 1 1 46 ASP N N 127.110 -6.269 -7.062 1.00 . A A . 46 ASP N 1 1 17 46807 1 1 46 ASP O O 126.033 -9.609 -7.735 1.00 . A A . 46 ASP O 1 1 17 46808 1 1 46 ASP OD1 O 125.106 -5.053 -8.863 1.00 . A A . 46 ASP OD1 1 1 17 46809 1 1 46 ASP OD2 O 126.346 -4.967 -10.623 1.00 . A A . 46 ASP OD2 1 1 17 46810 1 1 47 ALA C C 129.384 -10.064 -5.496 1.00 . A A . 47 ALA C 1 1 17 46811 1 1 47 ALA CA C 128.587 -10.105 -6.797 1.00 . A A . 47 ALA CA 1 1 17 46812 1 1 47 ALA CB C 129.496 -10.563 -7.940 1.00 . A A . 47 ALA CB 1 1 17 46813 1 1 47 ALA H H 128.586 -7.992 -6.972 1.00 . A A . 47 ALA H 1 1 17 46814 1 1 47 ALA HA H 127.780 -10.814 -6.689 1.00 . A A . 47 ALA HA 1 1 17 46815 1 1 47 ALA HB1 H 129.602 -11.637 -7.907 1.00 . A A . 47 ALA HB1 1 1 17 46816 1 1 47 ALA HB2 H 130.467 -10.102 -7.834 1.00 . A A . 47 ALA HB2 1 1 17 46817 1 1 47 ALA HB3 H 129.060 -10.272 -8.884 1.00 . A A . 47 ALA HB3 1 1 17 46818 1 1 47 ALA N N 128.031 -8.789 -7.101 1.00 . A A . 47 ALA N 1 1 17 46819 1 1 47 ALA O O 130.463 -9.475 -5.436 1.00 . A A . 47 ALA O 1 1 17 46820 1 1 48 GLN C C 129.261 -12.060 -2.464 1.00 . A A . 48 GLN C 1 1 17 46821 1 1 48 GLN CA C 129.514 -10.730 -3.163 1.00 . A A . 48 GLN CA 1 1 17 46822 1 1 48 GLN CB C 129.010 -9.583 -2.285 1.00 . A A . 48 GLN CB 1 1 17 46823 1 1 48 GLN CD C 128.973 -7.098 -2.005 1.00 . A A . 48 GLN CD 1 1 17 46824 1 1 48 GLN CG C 129.432 -8.247 -2.896 1.00 . A A . 48 GLN CG 1 1 17 46825 1 1 48 GLN H H 127.984 -11.151 -4.567 1.00 . A A . 48 GLN H 1 1 17 46826 1 1 48 GLN HA H 130.577 -10.610 -3.314 1.00 . A A . 48 GLN HA 1 1 17 46827 1 1 48 GLN HB2 H 127.932 -9.627 -2.222 1.00 . A A . 48 GLN HB2 1 1 17 46828 1 1 48 GLN HB3 H 129.432 -9.674 -1.296 1.00 . A A . 48 GLN HB3 1 1 17 46829 1 1 48 GLN HE21 H 130.494 -5.919 -2.492 1.00 . A A . 48 GLN HE21 1 1 17 46830 1 1 48 GLN HE22 H 129.389 -5.258 -1.386 1.00 . A A . 48 GLN HE22 1 1 17 46831 1 1 48 GLN HG2 H 130.508 -8.221 -2.991 1.00 . A A . 48 GLN HG2 1 1 17 46832 1 1 48 GLN HG3 H 128.983 -8.141 -3.873 1.00 . A A . 48 GLN HG3 1 1 17 46833 1 1 48 GLN N N 128.846 -10.697 -4.459 1.00 . A A . 48 GLN N 1 1 17 46834 1 1 48 GLN NE2 N 129.678 -6.000 -1.956 1.00 . A A . 48 GLN NE2 1 1 17 46835 1 1 48 GLN O O 128.173 -12.301 -1.939 1.00 . A A . 48 GLN O 1 1 17 46836 1 1 48 GLN OE1 O 127.947 -7.204 -1.333 1.00 . A A . 48 GLN OE1 1 1 17 46837 1 1 49 LYS C C 129.892 -14.074 -0.329 1.00 . A A . 49 LYS C 1 1 17 46838 1 1 49 LYS CA C 130.150 -14.228 -1.823 1.00 . A A . 49 LYS CA 1 1 17 46839 1 1 49 LYS CB C 131.429 -15.038 -2.043 1.00 . A A . 49 LYS CB 1 1 17 46840 1 1 49 LYS CD C 132.522 -17.260 -1.710 1.00 . A A . 49 LYS CD 1 1 17 46841 1 1 49 LYS CE C 132.435 -18.574 -0.933 1.00 . A A . 49 LYS CE 1 1 17 46842 1 1 49 LYS CG C 131.239 -16.454 -1.497 1.00 . A A . 49 LYS CG 1 1 17 46843 1 1 49 LYS H H 131.115 -12.677 -2.896 1.00 . A A . 49 LYS H 1 1 17 46844 1 1 49 LYS HA H 129.322 -14.759 -2.269 1.00 . A A . 49 LYS HA 1 1 17 46845 1 1 49 LYS HB2 H 131.648 -15.084 -3.101 1.00 . A A . 49 LYS HB2 1 1 17 46846 1 1 49 LYS HB3 H 132.249 -14.562 -1.527 1.00 . A A . 49 LYS HB3 1 1 17 46847 1 1 49 LYS HD2 H 132.644 -17.470 -2.762 1.00 . A A . 49 LYS HD2 1 1 17 46848 1 1 49 LYS HD3 H 133.368 -16.690 -1.355 1.00 . A A . 49 LYS HD3 1 1 17 46849 1 1 49 LYS HE2 H 133.180 -19.262 -1.304 1.00 . A A . 49 LYS HE2 1 1 17 46850 1 1 49 LYS HE3 H 132.609 -18.386 0.116 1.00 . A A . 49 LYS HE3 1 1 17 46851 1 1 49 LYS HG2 H 131.013 -16.405 -0.442 1.00 . A A . 49 LYS HG2 1 1 17 46852 1 1 49 LYS HG3 H 130.424 -16.934 -2.019 1.00 . A A . 49 LYS HG3 1 1 17 46853 1 1 49 LYS HZ1 H 130.903 -19.866 -0.362 1.00 . A A . 49 LYS HZ1 1 1 17 46854 1 1 49 LYS HZ2 H 131.025 -19.635 -2.041 1.00 . A A . 49 LYS HZ2 1 1 17 46855 1 1 49 LYS HZ3 H 130.362 -18.418 -1.058 1.00 . A A . 49 LYS HZ3 1 1 17 46856 1 1 49 LYS N N 130.272 -12.923 -2.461 1.00 . A A . 49 LYS N 1 1 17 46857 1 1 49 LYS NZ N 131.079 -19.168 -1.112 1.00 . A A . 49 LYS NZ 1 1 17 46858 1 1 49 LYS O O 129.357 -14.976 0.316 1.00 . A A . 49 LYS O 1 1 17 46859 1 1 50 ASP C C 129.578 -11.234 1.854 1.00 . A A . 50 ASP C 1 1 17 46860 1 1 50 ASP CA C 130.084 -12.657 1.641 1.00 . A A . 50 ASP CA 1 1 17 46861 1 1 50 ASP CB C 131.403 -12.849 2.393 1.00 . A A . 50 ASP CB 1 1 17 46862 1 1 50 ASP CG C 131.165 -12.765 3.896 1.00 . A A . 50 ASP CG 1 1 17 46863 1 1 50 ASP H H 130.699 -12.242 -0.345 1.00 . A A . 50 ASP H 1 1 17 46864 1 1 50 ASP HA H 129.355 -13.351 2.036 1.00 . A A . 50 ASP HA 1 1 17 46865 1 1 50 ASP HB2 H 131.817 -13.817 2.149 1.00 . A A . 50 ASP HB2 1 1 17 46866 1 1 50 ASP HB3 H 132.099 -12.077 2.098 1.00 . A A . 50 ASP HB3 1 1 17 46867 1 1 50 ASP N N 130.277 -12.924 0.219 1.00 . A A . 50 ASP N 1 1 17 46868 1 1 50 ASP O O 130.332 -10.353 2.271 1.00 . A A . 50 ASP O 1 1 17 46869 1 1 50 ASP OD1 O 130.749 -13.759 4.466 1.00 . A A . 50 ASP OD1 1 1 17 46870 1 1 50 ASP OD2 O 131.400 -11.706 4.455 1.00 . A A . 50 ASP OD2 1 1 17 46871 1 1 51 VAL C C 127.580 -9.340 3.207 1.00 . A A . 51 VAL C 1 1 17 46872 1 1 51 VAL CA C 127.703 -9.697 1.729 1.00 . A A . 51 VAL CA 1 1 17 46873 1 1 51 VAL CB C 126.319 -9.667 1.078 1.00 . A A . 51 VAL CB 1 1 17 46874 1 1 51 VAL CG1 C 125.338 -10.481 1.925 1.00 . A A . 51 VAL CG1 1 1 17 46875 1 1 51 VAL CG2 C 125.831 -8.220 0.985 1.00 . A A . 51 VAL CG2 1 1 17 46876 1 1 51 VAL H H 127.748 -11.758 1.238 1.00 . A A . 51 VAL H 1 1 17 46877 1 1 51 VAL HA H 128.331 -8.965 1.243 1.00 . A A . 51 VAL HA 1 1 17 46878 1 1 51 VAL HB H 126.379 -10.094 0.088 1.00 . A A . 51 VAL HB 1 1 17 46879 1 1 51 VAL HG11 H 125.836 -11.361 2.305 1.00 . A A . 51 VAL HG11 1 1 17 46880 1 1 51 VAL HG12 H 124.497 -10.776 1.317 1.00 . A A . 51 VAL HG12 1 1 17 46881 1 1 51 VAL HG13 H 124.991 -9.879 2.752 1.00 . A A . 51 VAL HG13 1 1 17 46882 1 1 51 VAL HG21 H 124.912 -8.186 0.419 1.00 . A A . 51 VAL HG21 1 1 17 46883 1 1 51 VAL HG22 H 126.580 -7.618 0.492 1.00 . A A . 51 VAL HG22 1 1 17 46884 1 1 51 VAL HG23 H 125.656 -7.834 1.979 1.00 . A A . 51 VAL HG23 1 1 17 46885 1 1 51 VAL N N 128.300 -11.017 1.567 1.00 . A A . 51 VAL N 1 1 17 46886 1 1 51 VAL O O 127.604 -8.166 3.576 1.00 . A A . 51 VAL O 1 1 17 46887 1 1 52 ASP C C 128.432 -9.233 5.992 1.00 . A A . 52 ASP C 1 1 17 46888 1 1 52 ASP CA C 127.319 -10.143 5.484 1.00 . A A . 52 ASP CA 1 1 17 46889 1 1 52 ASP CB C 127.375 -11.483 6.221 1.00 . A A . 52 ASP CB 1 1 17 46890 1 1 52 ASP CG C 127.020 -11.285 7.691 1.00 . A A . 52 ASP CG 1 1 17 46891 1 1 52 ASP H H 127.433 -11.275 3.696 1.00 . A A . 52 ASP H 1 1 17 46892 1 1 52 ASP HA H 126.367 -9.676 5.685 1.00 . A A . 52 ASP HA 1 1 17 46893 1 1 52 ASP HB2 H 126.672 -12.169 5.771 1.00 . A A . 52 ASP HB2 1 1 17 46894 1 1 52 ASP HB3 H 128.372 -11.891 6.147 1.00 . A A . 52 ASP HB3 1 1 17 46895 1 1 52 ASP N N 127.447 -10.361 4.048 1.00 . A A . 52 ASP N 1 1 17 46896 1 1 52 ASP O O 128.207 -8.381 6.853 1.00 . A A . 52 ASP O 1 1 17 46897 1 1 52 ASP OD1 O 126.538 -10.215 8.025 1.00 . A A . 52 ASP OD1 1 1 17 46898 1 1 52 ASP OD2 O 127.233 -12.207 8.460 1.00 . A A . 52 ASP OD2 1 1 17 46899 1 1 53 ALA C C 130.591 -7.161 5.426 1.00 . A A . 53 ALA C 1 1 17 46900 1 1 53 ALA CA C 130.776 -8.610 5.867 1.00 . A A . 53 ALA CA 1 1 17 46901 1 1 53 ALA CB C 132.061 -9.172 5.255 1.00 . A A . 53 ALA CB 1 1 17 46902 1 1 53 ALA H H 129.756 -10.115 4.777 1.00 . A A . 53 ALA H 1 1 17 46903 1 1 53 ALA HA H 130.860 -8.642 6.943 1.00 . A A . 53 ALA HA 1 1 17 46904 1 1 53 ALA HB1 H 131.894 -9.399 4.214 1.00 . A A . 53 ALA HB1 1 1 17 46905 1 1 53 ALA HB2 H 132.345 -10.072 5.780 1.00 . A A . 53 ALA HB2 1 1 17 46906 1 1 53 ALA HB3 H 132.850 -8.440 5.343 1.00 . A A . 53 ALA HB3 1 1 17 46907 1 1 53 ALA N N 129.634 -9.420 5.458 1.00 . A A . 53 ALA N 1 1 17 46908 1 1 53 ALA O O 130.938 -6.232 6.155 1.00 . A A . 53 ALA O 1 1 17 46909 1 1 54 VAL C C 128.759 -4.907 4.523 1.00 . A A . 54 VAL C 1 1 17 46910 1 1 54 VAL CA C 129.817 -5.637 3.701 1.00 . A A . 54 VAL CA 1 1 17 46911 1 1 54 VAL CB C 129.366 -5.720 2.243 1.00 . A A . 54 VAL CB 1 1 17 46912 1 1 54 VAL CG1 C 129.086 -4.312 1.714 1.00 . A A . 54 VAL CG1 1 1 17 46913 1 1 54 VAL CG2 C 130.469 -6.369 1.404 1.00 . A A . 54 VAL CG2 1 1 17 46914 1 1 54 VAL H H 129.786 -7.756 3.693 1.00 . A A . 54 VAL H 1 1 17 46915 1 1 54 VAL HA H 130.742 -5.082 3.748 1.00 . A A . 54 VAL HA 1 1 17 46916 1 1 54 VAL HB H 128.465 -6.314 2.178 1.00 . A A . 54 VAL HB 1 1 17 46917 1 1 54 VAL HG11 H 129.129 -4.319 0.635 1.00 . A A . 54 VAL HG11 1 1 17 46918 1 1 54 VAL HG12 H 129.828 -3.629 2.100 1.00 . A A . 54 VAL HG12 1 1 17 46919 1 1 54 VAL HG13 H 128.104 -3.997 2.033 1.00 . A A . 54 VAL HG13 1 1 17 46920 1 1 54 VAL HG21 H 130.387 -7.444 1.471 1.00 . A A . 54 VAL HG21 1 1 17 46921 1 1 54 VAL HG22 H 131.435 -6.059 1.778 1.00 . A A . 54 VAL HG22 1 1 17 46922 1 1 54 VAL HG23 H 130.366 -6.063 0.375 1.00 . A A . 54 VAL HG23 1 1 17 46923 1 1 54 VAL N N 130.043 -6.978 4.230 1.00 . A A . 54 VAL N 1 1 17 46924 1 1 54 VAL O O 128.864 -3.703 4.758 1.00 . A A . 54 VAL O 1 1 17 46925 1 1 55 ASP C C 127.237 -4.332 6.968 1.00 . A A . 55 ASP C 1 1 17 46926 1 1 55 ASP CA C 126.669 -5.054 5.749 1.00 . A A . 55 ASP CA 1 1 17 46927 1 1 55 ASP CB C 125.697 -6.144 6.205 1.00 . A A . 55 ASP CB 1 1 17 46928 1 1 55 ASP CG C 124.473 -5.512 6.860 1.00 . A A . 55 ASP CG 1 1 17 46929 1 1 55 ASP H H 127.710 -6.598 4.738 1.00 . A A . 55 ASP H 1 1 17 46930 1 1 55 ASP HA H 126.132 -4.343 5.140 1.00 . A A . 55 ASP HA 1 1 17 46931 1 1 55 ASP HB2 H 125.387 -6.727 5.351 1.00 . A A . 55 ASP HB2 1 1 17 46932 1 1 55 ASP HB3 H 126.190 -6.788 6.919 1.00 . A A . 55 ASP HB3 1 1 17 46933 1 1 55 ASP N N 127.741 -5.643 4.956 1.00 . A A . 55 ASP N 1 1 17 46934 1 1 55 ASP O O 126.781 -3.246 7.326 1.00 . A A . 55 ASP O 1 1 17 46935 1 1 55 ASP OD1 O 124.398 -4.294 6.876 1.00 . A A . 55 ASP OD1 1 1 17 46936 1 1 55 ASP OD2 O 123.630 -6.254 7.333 1.00 . A A . 55 ASP OD2 1 1 17 46937 1 1 56 LYS C C 129.366 -2.945 8.461 1.00 . A A . 56 LYS C 1 1 17 46938 1 1 56 LYS CA C 128.855 -4.347 8.778 1.00 . A A . 56 LYS CA 1 1 17 46939 1 1 56 LYS CB C 130.020 -5.218 9.253 1.00 . A A . 56 LYS CB 1 1 17 46940 1 1 56 LYS CD C 130.649 -7.428 10.231 1.00 . A A . 56 LYS CD 1 1 17 46941 1 1 56 LYS CE C 130.125 -8.798 10.664 1.00 . A A . 56 LYS CE 1 1 17 46942 1 1 56 LYS CG C 129.489 -6.578 9.710 1.00 . A A . 56 LYS CG 1 1 17 46943 1 1 56 LYS H H 128.557 -5.807 7.271 1.00 . A A . 56 LYS H 1 1 17 46944 1 1 56 LYS HA H 128.122 -4.283 9.568 1.00 . A A . 56 LYS HA 1 1 17 46945 1 1 56 LYS HB2 H 130.718 -5.358 8.441 1.00 . A A . 56 LYS HB2 1 1 17 46946 1 1 56 LYS HB3 H 130.519 -4.733 10.078 1.00 . A A . 56 LYS HB3 1 1 17 46947 1 1 56 LYS HD2 H 131.383 -7.553 9.447 1.00 . A A . 56 LYS HD2 1 1 17 46948 1 1 56 LYS HD3 H 131.106 -6.936 11.076 1.00 . A A . 56 LYS HD3 1 1 17 46949 1 1 56 LYS HE2 H 129.623 -8.707 11.615 1.00 . A A . 56 LYS HE2 1 1 17 46950 1 1 56 LYS HE3 H 129.430 -9.168 9.924 1.00 . A A . 56 LYS HE3 1 1 17 46951 1 1 56 LYS HG2 H 128.764 -6.435 10.499 1.00 . A A . 56 LYS HG2 1 1 17 46952 1 1 56 LYS HG3 H 129.022 -7.081 8.878 1.00 . A A . 56 LYS HG3 1 1 17 46953 1 1 56 LYS HZ1 H 132.160 -9.241 10.639 1.00 . A A . 56 LYS HZ1 1 1 17 46954 1 1 56 LYS HZ2 H 131.169 -10.504 10.084 1.00 . A A . 56 LYS HZ2 1 1 17 46955 1 1 56 LYS HZ3 H 131.266 -10.163 11.746 1.00 . A A . 56 LYS HZ3 1 1 17 46956 1 1 56 LYS N N 128.233 -4.943 7.601 1.00 . A A . 56 LYS N 1 1 17 46957 1 1 56 LYS NZ N 131.266 -9.749 10.793 1.00 . A A . 56 LYS NZ 1 1 17 46958 1 1 56 LYS O O 129.277 -2.038 9.289 1.00 . A A . 56 LYS O 1 1 17 46959 1 1 57 VAL C C 129.292 -0.545 6.438 1.00 . A A . 57 VAL C 1 1 17 46960 1 1 57 VAL CA C 130.428 -1.482 6.840 1.00 . A A . 57 VAL CA 1 1 17 46961 1 1 57 VAL CB C 131.386 -1.663 5.662 1.00 . A A . 57 VAL CB 1 1 17 46962 1 1 57 VAL CG1 C 132.033 -0.320 5.318 1.00 . A A . 57 VAL CG1 1 1 17 46963 1 1 57 VAL CG2 C 132.476 -2.669 6.041 1.00 . A A . 57 VAL CG2 1 1 17 46964 1 1 57 VAL H H 129.949 -3.537 6.640 1.00 . A A . 57 VAL H 1 1 17 46965 1 1 57 VAL HA H 130.969 -1.042 7.664 1.00 . A A . 57 VAL HA 1 1 17 46966 1 1 57 VAL HB H 130.839 -2.028 4.805 1.00 . A A . 57 VAL HB 1 1 17 46967 1 1 57 VAL HG11 H 132.784 -0.466 4.556 1.00 . A A . 57 VAL HG11 1 1 17 46968 1 1 57 VAL HG12 H 132.493 0.095 6.203 1.00 . A A . 57 VAL HG12 1 1 17 46969 1 1 57 VAL HG13 H 131.277 0.360 4.953 1.00 . A A . 57 VAL HG13 1 1 17 46970 1 1 57 VAL HG21 H 132.088 -3.672 5.945 1.00 . A A . 57 VAL HG21 1 1 17 46971 1 1 57 VAL HG22 H 132.783 -2.498 7.063 1.00 . A A . 57 VAL HG22 1 1 17 46972 1 1 57 VAL HG23 H 133.324 -2.545 5.385 1.00 . A A . 57 VAL HG23 1 1 17 46973 1 1 57 VAL N N 129.903 -2.776 7.257 1.00 . A A . 57 VAL N 1 1 17 46974 1 1 57 VAL O O 129.369 0.664 6.649 1.00 . A A . 57 VAL O 1 1 17 46975 1 1 58 MET C C 126.382 0.296 6.629 1.00 . A A . 58 MET C 1 1 17 46976 1 1 58 MET CA C 127.094 -0.319 5.427 1.00 . A A . 58 MET CA 1 1 17 46977 1 1 58 MET CB C 126.113 -1.196 4.647 1.00 . A A . 58 MET CB 1 1 17 46978 1 1 58 MET CE C 128.401 -0.578 1.440 1.00 . A A . 58 MET CE 1 1 17 46979 1 1 58 MET CG C 126.751 -1.625 3.324 1.00 . A A . 58 MET CG 1 1 17 46980 1 1 58 MET H H 128.235 -2.083 5.713 1.00 . A A . 58 MET H 1 1 17 46981 1 1 58 MET HA H 127.440 0.474 4.783 1.00 . A A . 58 MET HA 1 1 17 46982 1 1 58 MET HB2 H 125.871 -2.072 5.232 1.00 . A A . 58 MET HB2 1 1 17 46983 1 1 58 MET HB3 H 125.212 -0.637 4.446 1.00 . A A . 58 MET HB3 1 1 17 46984 1 1 58 MET HE1 H 128.501 -0.020 0.519 1.00 . A A . 58 MET HE1 1 1 17 46985 1 1 58 MET HE2 H 128.471 -1.632 1.230 1.00 . A A . 58 MET HE2 1 1 17 46986 1 1 58 MET HE3 H 129.190 -0.297 2.125 1.00 . A A . 58 MET HE3 1 1 17 46987 1 1 58 MET HG2 H 127.758 -1.973 3.507 1.00 . A A . 58 MET HG2 1 1 17 46988 1 1 58 MET HG3 H 126.169 -2.421 2.886 1.00 . A A . 58 MET HG3 1 1 17 46989 1 1 58 MET N N 128.240 -1.114 5.857 1.00 . A A . 58 MET N 1 1 17 46990 1 1 58 MET O O 126.089 1.491 6.642 1.00 . A A . 58 MET O 1 1 17 46991 1 1 58 MET SD S 126.796 -0.214 2.191 1.00 . A A . 58 MET SD 1 1 17 46992 1 1 59 LYS C C 126.353 0.825 9.666 1.00 . A A . 59 LYS C 1 1 17 46993 1 1 59 LYS CA C 125.423 -0.052 8.833 1.00 . A A . 59 LYS CA 1 1 17 46994 1 1 59 LYS CB C 124.944 -1.243 9.671 1.00 . A A . 59 LYS CB 1 1 17 46995 1 1 59 LYS CD C 126.331 -1.532 11.753 1.00 . A A . 59 LYS CD 1 1 17 46996 1 1 59 LYS CE C 127.760 -1.842 12.203 1.00 . A A . 59 LYS CE 1 1 17 46997 1 1 59 LYS CG C 126.148 -1.972 10.296 1.00 . A A . 59 LYS CG 1 1 17 46998 1 1 59 LYS H H 126.361 -1.473 7.568 1.00 . A A . 59 LYS H 1 1 17 46999 1 1 59 LYS HA H 124.565 0.533 8.537 1.00 . A A . 59 LYS HA 1 1 17 47000 1 1 59 LYS HB2 H 124.286 -0.887 10.453 1.00 . A A . 59 LYS HB2 1 1 17 47001 1 1 59 LYS HB3 H 124.402 -1.929 9.037 1.00 . A A . 59 LYS HB3 1 1 17 47002 1 1 59 LYS HD2 H 126.148 -0.470 11.837 1.00 . A A . 59 LYS HD2 1 1 17 47003 1 1 59 LYS HD3 H 125.636 -2.068 12.380 1.00 . A A . 59 LYS HD3 1 1 17 47004 1 1 59 LYS HE2 H 128.456 -1.268 11.608 1.00 . A A . 59 LYS HE2 1 1 17 47005 1 1 59 LYS HE3 H 127.875 -1.581 13.244 1.00 . A A . 59 LYS HE3 1 1 17 47006 1 1 59 LYS HG2 H 125.974 -3.037 10.265 1.00 . A A . 59 LYS HG2 1 1 17 47007 1 1 59 LYS HG3 H 127.043 -1.740 9.738 1.00 . A A . 59 LYS HG3 1 1 17 47008 1 1 59 LYS HZ1 H 128.149 -3.746 12.950 1.00 . A A . 59 LYS HZ1 1 1 17 47009 1 1 59 LYS HZ2 H 128.904 -3.419 11.463 1.00 . A A . 59 LYS HZ2 1 1 17 47010 1 1 59 LYS HZ3 H 127.236 -3.739 11.522 1.00 . A A . 59 LYS HZ3 1 1 17 47011 1 1 59 LYS N N 126.105 -0.529 7.634 1.00 . A A . 59 LYS N 1 1 17 47012 1 1 59 LYS NZ N 128.033 -3.296 12.021 1.00 . A A . 59 LYS NZ 1 1 17 47013 1 1 59 LYS O O 125.899 1.647 10.461 1.00 . A A . 59 LYS O 1 1 17 47014 1 1 60 GLU C C 128.510 2.906 9.881 1.00 . A A . 60 GLU C 1 1 17 47015 1 1 60 GLU CA C 128.640 1.424 10.218 1.00 . A A . 60 GLU CA 1 1 17 47016 1 1 60 GLU CB C 130.052 0.943 9.878 1.00 . A A . 60 GLU CB 1 1 17 47017 1 1 60 GLU CD C 131.309 3.086 9.586 1.00 . A A . 60 GLU CD 1 1 17 47018 1 1 60 GLU CG C 131.079 1.890 10.503 1.00 . A A . 60 GLU CG 1 1 17 47019 1 1 60 GLU H H 127.961 -0.027 8.831 1.00 . A A . 60 GLU H 1 1 17 47020 1 1 60 GLU HA H 128.472 1.289 11.275 1.00 . A A . 60 GLU HA 1 1 17 47021 1 1 60 GLU HB2 H 130.196 -0.054 10.269 1.00 . A A . 60 GLU HB2 1 1 17 47022 1 1 60 GLU HB3 H 130.181 0.933 8.807 1.00 . A A . 60 GLU HB3 1 1 17 47023 1 1 60 GLU HG2 H 130.713 2.235 11.459 1.00 . A A . 60 GLU HG2 1 1 17 47024 1 1 60 GLU HG3 H 132.011 1.364 10.645 1.00 . A A . 60 GLU HG3 1 1 17 47025 1 1 60 GLU N N 127.657 0.642 9.478 1.00 . A A . 60 GLU N 1 1 17 47026 1 1 60 GLU O O 128.564 3.761 10.765 1.00 . A A . 60 GLU O 1 1 17 47027 1 1 60 GLU OE1 O 131.699 2.870 8.450 1.00 . A A . 60 GLU OE1 1 1 17 47028 1 1 60 GLU OE2 O 131.092 4.200 10.033 1.00 . A A . 60 GLU OE2 1 1 17 47029 1 1 61 LEU C C 126.807 5.114 8.479 1.00 . A A . 61 LEU C 1 1 17 47030 1 1 61 LEU CA C 128.200 4.584 8.152 1.00 . A A . 61 LEU CA 1 1 17 47031 1 1 61 LEU CB C 128.441 4.676 6.644 1.00 . A A . 61 LEU CB 1 1 17 47032 1 1 61 LEU CD1 C 129.848 3.674 4.840 1.00 . A A . 61 LEU CD1 1 1 17 47033 1 1 61 LEU CD2 C 130.894 5.156 6.556 1.00 . A A . 61 LEU CD2 1 1 17 47034 1 1 61 LEU CG C 129.817 4.096 6.309 1.00 . A A . 61 LEU CG 1 1 17 47035 1 1 61 LEU H H 128.302 2.479 7.936 1.00 . A A . 61 LEU H 1 1 17 47036 1 1 61 LEU HA H 128.933 5.191 8.661 1.00 . A A . 61 LEU HA 1 1 17 47037 1 1 61 LEU HB2 H 127.678 4.118 6.123 1.00 . A A . 61 LEU HB2 1 1 17 47038 1 1 61 LEU HB3 H 128.404 5.711 6.337 1.00 . A A . 61 LEU HB3 1 1 17 47039 1 1 61 LEU HD11 H 129.492 4.487 4.224 1.00 . A A . 61 LEU HD11 1 1 17 47040 1 1 61 LEU HD12 H 129.214 2.812 4.699 1.00 . A A . 61 LEU HD12 1 1 17 47041 1 1 61 LEU HD13 H 130.861 3.425 4.557 1.00 . A A . 61 LEU HD13 1 1 17 47042 1 1 61 LEU HD21 H 130.957 5.368 7.613 1.00 . A A . 61 LEU HD21 1 1 17 47043 1 1 61 LEU HD22 H 130.639 6.061 6.023 1.00 . A A . 61 LEU HD22 1 1 17 47044 1 1 61 LEU HD23 H 131.848 4.789 6.206 1.00 . A A . 61 LEU HD23 1 1 17 47045 1 1 61 LEU HG H 130.006 3.235 6.935 1.00 . A A . 61 LEU HG 1 1 17 47046 1 1 61 LEU N N 128.338 3.202 8.597 1.00 . A A . 61 LEU N 1 1 17 47047 1 1 61 LEU O O 126.619 6.314 8.679 1.00 . A A . 61 LEU O 1 1 17 47048 1 1 62 ASP C C 124.387 5.311 10.178 1.00 . A A . 62 ASP C 1 1 17 47049 1 1 62 ASP CA C 124.459 4.598 8.832 1.00 . A A . 62 ASP CA 1 1 17 47050 1 1 62 ASP CB C 123.563 3.360 8.860 1.00 . A A . 62 ASP CB 1 1 17 47051 1 1 62 ASP CG C 122.099 3.779 8.952 1.00 . A A . 62 ASP CG 1 1 17 47052 1 1 62 ASP H H 126.041 3.268 8.361 1.00 . A A . 62 ASP H 1 1 17 47053 1 1 62 ASP HA H 124.106 5.267 8.062 1.00 . A A . 62 ASP HA 1 1 17 47054 1 1 62 ASP HB2 H 123.715 2.787 7.957 1.00 . A A . 62 ASP HB2 1 1 17 47055 1 1 62 ASP HB3 H 123.815 2.753 9.717 1.00 . A A . 62 ASP HB3 1 1 17 47056 1 1 62 ASP N N 125.833 4.212 8.530 1.00 . A A . 62 ASP N 1 1 17 47057 1 1 62 ASP O O 123.634 6.271 10.344 1.00 . A A . 62 ASP O 1 1 17 47058 1 1 62 ASP OD1 O 121.521 4.072 7.919 1.00 . A A . 62 ASP OD1 1 1 17 47059 1 1 62 ASP OD2 O 121.578 3.799 10.055 1.00 . A A . 62 ASP OD2 1 1 17 47060 1 1 63 GLU C C 125.820 6.822 12.421 1.00 . A A . 63 GLU C 1 1 17 47061 1 1 63 GLU CA C 125.191 5.434 12.467 1.00 . A A . 63 GLU CA 1 1 17 47062 1 1 63 GLU CB C 125.981 4.544 13.431 1.00 . A A . 63 GLU CB 1 1 17 47063 1 1 63 GLU CD C 124.643 2.518 12.829 1.00 . A A . 63 GLU CD 1 1 17 47064 1 1 63 GLU CG C 125.073 3.437 13.967 1.00 . A A . 63 GLU CG 1 1 17 47065 1 1 63 GLU H H 125.753 4.067 10.948 1.00 . A A . 63 GLU H 1 1 17 47066 1 1 63 GLU HA H 124.177 5.521 12.825 1.00 . A A . 63 GLU HA 1 1 17 47067 1 1 63 GLU HB2 H 126.818 4.104 12.908 1.00 . A A . 63 GLU HB2 1 1 17 47068 1 1 63 GLU HB3 H 126.345 5.139 14.255 1.00 . A A . 63 GLU HB3 1 1 17 47069 1 1 63 GLU HG2 H 125.609 2.862 14.710 1.00 . A A . 63 GLU HG2 1 1 17 47070 1 1 63 GLU HG3 H 124.197 3.878 14.419 1.00 . A A . 63 GLU HG3 1 1 17 47071 1 1 63 GLU N N 125.175 4.835 11.137 1.00 . A A . 63 GLU N 1 1 17 47072 1 1 63 GLU O O 125.118 7.831 12.356 1.00 . A A . 63 GLU O 1 1 17 47073 1 1 63 GLU OE1 O 123.732 2.887 12.107 1.00 . A A . 63 GLU OE1 1 1 17 47074 1 1 63 GLU OE2 O 125.232 1.458 12.695 1.00 . A A . 63 GLU OE2 1 1 17 47075 1 1 64 ASN C C 127.542 8.895 11.134 1.00 . A A . 64 ASN C 1 1 17 47076 1 1 64 ASN CA C 127.861 8.138 12.419 1.00 . A A . 64 ASN CA 1 1 17 47077 1 1 64 ASN CB C 129.369 7.896 12.509 1.00 . A A . 64 ASN CB 1 1 17 47078 1 1 64 ASN CG C 129.706 7.176 13.809 1.00 . A A . 64 ASN CG 1 1 17 47079 1 1 64 ASN H H 127.657 6.030 12.509 1.00 . A A . 64 ASN H 1 1 17 47080 1 1 64 ASN HA H 127.554 8.736 13.263 1.00 . A A . 64 ASN HA 1 1 17 47081 1 1 64 ASN HB2 H 129.685 7.292 11.671 1.00 . A A . 64 ASN HB2 1 1 17 47082 1 1 64 ASN HB3 H 129.886 8.845 12.483 1.00 . A A . 64 ASN HB3 1 1 17 47083 1 1 64 ASN HD21 H 131.450 6.493 13.150 1.00 . A A . 64 ASN HD21 1 1 17 47084 1 1 64 ASN HD22 H 131.054 6.055 14.741 1.00 . A A . 64 ASN HD22 1 1 17 47085 1 1 64 ASN N N 127.148 6.866 12.456 1.00 . A A . 64 ASN N 1 1 17 47086 1 1 64 ASN ND2 N 130.830 6.520 13.908 1.00 . A A . 64 ASN ND2 1 1 17 47087 1 1 64 ASN O O 127.371 8.293 10.073 1.00 . A A . 64 ASN O 1 1 17 47088 1 1 64 ASN OD1 O 128.925 7.210 14.760 1.00 . A A . 64 ASN OD1 1 1 17 47089 1 1 65 GLY C C 127.935 12.364 10.138 1.00 . A A . 65 GLY C 1 1 17 47090 1 1 65 GLY CA C 127.164 11.050 10.077 1.00 . A A . 65 GLY CA 1 1 17 47091 1 1 65 GLY H H 127.609 10.642 12.108 1.00 . A A . 65 GLY H 1 1 17 47092 1 1 65 GLY HA2 H 127.438 10.518 9.177 1.00 . A A . 65 GLY HA2 1 1 17 47093 1 1 65 GLY HA3 H 126.106 11.264 10.056 1.00 . A A . 65 GLY HA3 1 1 17 47094 1 1 65 GLY N N 127.463 10.218 11.237 1.00 . A A . 65 GLY N 1 1 17 47095 1 1 65 GLY O O 128.532 12.791 9.150 1.00 . A A . 65 GLY O 1 1 17 47096 1 1 66 ASP C C 130.130 14.057 11.390 1.00 . A A . 66 ASP C 1 1 17 47097 1 1 66 ASP CA C 128.622 14.264 11.486 1.00 . A A . 66 ASP CA 1 1 17 47098 1 1 66 ASP CB C 128.273 14.865 12.849 1.00 . A A . 66 ASP CB 1 1 17 47099 1 1 66 ASP CG C 126.808 15.291 12.870 1.00 . A A . 66 ASP CG 1 1 17 47100 1 1 66 ASP H H 127.428 12.610 12.058 1.00 . A A . 66 ASP H 1 1 17 47101 1 1 66 ASP HA H 128.313 14.951 10.713 1.00 . A A . 66 ASP HA 1 1 17 47102 1 1 66 ASP HB2 H 128.444 14.129 13.620 1.00 . A A . 66 ASP HB2 1 1 17 47103 1 1 66 ASP HB3 H 128.898 15.727 13.031 1.00 . A A . 66 ASP HB3 1 1 17 47104 1 1 66 ASP N N 127.920 12.999 11.305 1.00 . A A . 66 ASP N 1 1 17 47105 1 1 66 ASP O O 130.887 15.012 11.214 1.00 . A A . 66 ASP O 1 1 17 47106 1 1 66 ASP OD1 O 126.224 15.389 11.805 1.00 . A A . 66 ASP OD1 1 1 17 47107 1 1 66 ASP OD2 O 126.293 15.512 13.954 1.00 . A A . 66 ASP OD2 1 1 17 47108 1 1 67 GLY C C 132.493 12.617 10.001 1.00 . A A . 67 GLY C 1 1 17 47109 1 1 67 GLY CA C 131.981 12.485 11.431 1.00 . A A . 67 GLY CA 1 1 17 47110 1 1 67 GLY H H 129.910 12.085 11.646 1.00 . A A . 67 GLY H 1 1 17 47111 1 1 67 GLY HA2 H 132.530 13.161 12.070 1.00 . A A . 67 GLY HA2 1 1 17 47112 1 1 67 GLY HA3 H 132.134 11.471 11.769 1.00 . A A . 67 GLY HA3 1 1 17 47113 1 1 67 GLY N N 130.560 12.805 11.507 1.00 . A A . 67 GLY N 1 1 17 47114 1 1 67 GLY O O 131.726 12.901 9.080 1.00 . A A . 67 GLY O 1 1 17 47115 1 1 68 GLU C C 135.599 11.576 8.382 1.00 . A A . 68 GLU C 1 1 17 47116 1 1 68 GLU CA C 134.398 12.510 8.497 1.00 . A A . 68 GLU CA 1 1 17 47117 1 1 68 GLU CB C 134.843 13.951 8.235 1.00 . A A . 68 GLU CB 1 1 17 47118 1 1 68 GLU CD C 136.125 15.836 9.268 1.00 . A A . 68 GLU CD 1 1 17 47119 1 1 68 GLU CG C 135.968 14.321 9.203 1.00 . A A . 68 GLU CG 1 1 17 47120 1 1 68 GLU H H 134.357 12.187 10.592 1.00 . A A . 68 GLU H 1 1 17 47121 1 1 68 GLU HA H 133.665 12.231 7.756 1.00 . A A . 68 GLU HA 1 1 17 47122 1 1 68 GLU HB2 H 135.197 14.037 7.218 1.00 . A A . 68 GLU HB2 1 1 17 47123 1 1 68 GLU HB3 H 134.008 14.618 8.384 1.00 . A A . 68 GLU HB3 1 1 17 47124 1 1 68 GLU HG2 H 135.733 13.943 10.187 1.00 . A A . 68 GLU HG2 1 1 17 47125 1 1 68 GLU HG3 H 136.893 13.881 8.862 1.00 . A A . 68 GLU HG3 1 1 17 47126 1 1 68 GLU N N 133.793 12.410 9.822 1.00 . A A . 68 GLU N 1 1 17 47127 1 1 68 GLU O O 136.308 11.337 9.360 1.00 . A A . 68 GLU O 1 1 17 47128 1 1 68 GLU OE1 O 135.185 16.492 9.685 1.00 . A A . 68 GLU OE1 1 1 17 47129 1 1 68 GLU OE2 O 137.184 16.319 8.899 1.00 . A A . 68 GLU OE2 1 1 17 47130 1 1 69 VAL C C 137.941 10.776 5.974 1.00 . A A . 69 VAL C 1 1 17 47131 1 1 69 VAL CA C 136.941 10.144 6.938 1.00 . A A . 69 VAL CA 1 1 17 47132 1 1 69 VAL CB C 136.429 8.828 6.354 1.00 . A A . 69 VAL CB 1 1 17 47133 1 1 69 VAL CG1 C 135.896 7.941 7.481 1.00 . A A . 69 VAL CG1 1 1 17 47134 1 1 69 VAL CG2 C 135.302 9.117 5.360 1.00 . A A . 69 VAL CG2 1 1 17 47135 1 1 69 VAL H H 135.222 11.280 6.438 1.00 . A A . 69 VAL H 1 1 17 47136 1 1 69 VAL HA H 137.440 9.939 7.874 1.00 . A A . 69 VAL HA 1 1 17 47137 1 1 69 VAL HB H 137.237 8.319 5.848 1.00 . A A . 69 VAL HB 1 1 17 47138 1 1 69 VAL HG11 H 135.467 7.044 7.061 1.00 . A A . 69 VAL HG11 1 1 17 47139 1 1 69 VAL HG12 H 135.140 8.477 8.034 1.00 . A A . 69 VAL HG12 1 1 17 47140 1 1 69 VAL HG13 H 136.706 7.675 8.144 1.00 . A A . 69 VAL HG13 1 1 17 47141 1 1 69 VAL HG21 H 135.610 9.902 4.686 1.00 . A A . 69 VAL HG21 1 1 17 47142 1 1 69 VAL HG22 H 134.419 9.429 5.898 1.00 . A A . 69 VAL HG22 1 1 17 47143 1 1 69 VAL HG23 H 135.083 8.223 4.795 1.00 . A A . 69 VAL HG23 1 1 17 47144 1 1 69 VAL N N 135.821 11.052 7.179 1.00 . A A . 69 VAL N 1 1 17 47145 1 1 69 VAL O O 137.590 11.661 5.194 1.00 . A A . 69 VAL O 1 1 17 47146 1 1 70 ASP C C 140.419 9.957 3.941 1.00 . A A . 70 ASP C 1 1 17 47147 1 1 70 ASP CA C 140.232 10.848 5.165 1.00 . A A . 70 ASP CA 1 1 17 47148 1 1 70 ASP CB C 141.551 10.943 5.932 1.00 . A A . 70 ASP CB 1 1 17 47149 1 1 70 ASP CG C 141.428 11.965 7.057 1.00 . A A . 70 ASP CG 1 1 17 47150 1 1 70 ASP H H 139.410 9.612 6.678 1.00 . A A . 70 ASP H 1 1 17 47151 1 1 70 ASP HA H 139.948 11.837 4.836 1.00 . A A . 70 ASP HA 1 1 17 47152 1 1 70 ASP HB2 H 141.793 9.977 6.351 1.00 . A A . 70 ASP HB2 1 1 17 47153 1 1 70 ASP HB3 H 142.337 11.248 5.257 1.00 . A A . 70 ASP HB3 1 1 17 47154 1 1 70 ASP N N 139.188 10.318 6.036 1.00 . A A . 70 ASP N 1 1 17 47155 1 1 70 ASP O O 139.791 8.904 3.825 1.00 . A A . 70 ASP O 1 1 17 47156 1 1 70 ASP OD1 O 140.541 12.801 6.977 1.00 . A A . 70 ASP OD1 1 1 17 47157 1 1 70 ASP OD2 O 142.221 11.900 7.980 1.00 . A A . 70 ASP OD2 1 1 17 47158 1 1 71 PHE C C 142.073 8.230 2.168 1.00 . A A . 71 PHE C 1 1 17 47159 1 1 71 PHE CA C 141.551 9.619 1.817 1.00 . A A . 71 PHE CA 1 1 17 47160 1 1 71 PHE CB C 142.579 10.350 0.951 1.00 . A A . 71 PHE CB 1 1 17 47161 1 1 71 PHE CD1 C 142.091 8.930 -1.075 1.00 . A A . 71 PHE CD1 1 1 17 47162 1 1 71 PHE CD2 C 144.384 9.124 -0.309 1.00 . A A . 71 PHE CD2 1 1 17 47163 1 1 71 PHE CE1 C 142.508 8.092 -2.115 1.00 . A A . 71 PHE CE1 1 1 17 47164 1 1 71 PHE CE2 C 144.801 8.284 -1.350 1.00 . A A . 71 PHE CE2 1 1 17 47165 1 1 71 PHE CG C 143.029 9.446 -0.171 1.00 . A A . 71 PHE CG 1 1 17 47166 1 1 71 PHE CZ C 143.864 7.768 -2.252 1.00 . A A . 71 PHE CZ 1 1 17 47167 1 1 71 PHE H H 141.758 11.233 3.177 1.00 . A A . 71 PHE H 1 1 17 47168 1 1 71 PHE HA H 140.632 9.519 1.259 1.00 . A A . 71 PHE HA 1 1 17 47169 1 1 71 PHE HB2 H 142.131 11.243 0.538 1.00 . A A . 71 PHE HB2 1 1 17 47170 1 1 71 PHE HB3 H 143.430 10.622 1.556 1.00 . A A . 71 PHE HB3 1 1 17 47171 1 1 71 PHE HD1 H 141.045 9.179 -0.968 1.00 . A A . 71 PHE HD1 1 1 17 47172 1 1 71 PHE HD2 H 145.107 9.522 0.387 1.00 . A A . 71 PHE HD2 1 1 17 47173 1 1 71 PHE HE1 H 141.785 7.694 -2.811 1.00 . A A . 71 PHE HE1 1 1 17 47174 1 1 71 PHE HE2 H 145.847 8.036 -1.457 1.00 . A A . 71 PHE HE2 1 1 17 47175 1 1 71 PHE HZ H 144.185 7.122 -3.055 1.00 . A A . 71 PHE HZ 1 1 17 47176 1 1 71 PHE N N 141.286 10.386 3.030 1.00 . A A . 71 PHE N 1 1 17 47177 1 1 71 PHE O O 141.581 7.223 1.655 1.00 . A A . 71 PHE O 1 1 17 47178 1 1 72 GLN C C 142.565 5.963 3.957 1.00 . A A . 72 GLN C 1 1 17 47179 1 1 72 GLN CA C 143.651 6.907 3.452 1.00 . A A . 72 GLN CA 1 1 17 47180 1 1 72 GLN CB C 144.685 7.135 4.557 1.00 . A A . 72 GLN CB 1 1 17 47181 1 1 72 GLN CD C 144.977 8.151 6.824 1.00 . A A . 72 GLN CD 1 1 17 47182 1 1 72 GLN CG C 144.165 8.189 5.535 1.00 . A A . 72 GLN CG 1 1 17 47183 1 1 72 GLN H H 143.424 9.014 3.418 1.00 . A A . 72 GLN H 1 1 17 47184 1 1 72 GLN HA H 144.141 6.455 2.604 1.00 . A A . 72 GLN HA 1 1 17 47185 1 1 72 GLN HB2 H 144.859 6.208 5.083 1.00 . A A . 72 GLN HB2 1 1 17 47186 1 1 72 GLN HB3 H 145.610 7.479 4.119 1.00 . A A . 72 GLN HB3 1 1 17 47187 1 1 72 GLN HE21 H 146.724 8.005 5.893 1.00 . A A . 72 GLN HE21 1 1 17 47188 1 1 72 GLN HE22 H 146.805 8.027 7.588 1.00 . A A . 72 GLN HE22 1 1 17 47189 1 1 72 GLN HG2 H 144.251 9.168 5.085 1.00 . A A . 72 GLN HG2 1 1 17 47190 1 1 72 GLN HG3 H 143.127 7.989 5.760 1.00 . A A . 72 GLN HG3 1 1 17 47191 1 1 72 GLN N N 143.071 8.181 3.043 1.00 . A A . 72 GLN N 1 1 17 47192 1 1 72 GLN NE2 N 146.277 8.053 6.763 1.00 . A A . 72 GLN NE2 1 1 17 47193 1 1 72 GLN O O 142.597 4.763 3.687 1.00 . A A . 72 GLN O 1 1 17 47194 1 1 72 GLN OE1 O 144.413 8.212 7.917 1.00 . A A . 72 GLN OE1 1 1 17 47195 1 1 73 GLU C C 139.689 5.097 4.103 1.00 . A A . 73 GLU C 1 1 17 47196 1 1 73 GLU CA C 140.512 5.712 5.231 1.00 . A A . 73 GLU CA 1 1 17 47197 1 1 73 GLU CB C 139.612 6.582 6.112 1.00 . A A . 73 GLU CB 1 1 17 47198 1 1 73 GLU CD C 139.454 7.758 8.316 1.00 . A A . 73 GLU CD 1 1 17 47199 1 1 73 GLU CG C 140.361 6.949 7.395 1.00 . A A . 73 GLU CG 1 1 17 47200 1 1 73 GLU H H 141.630 7.476 4.875 1.00 . A A . 73 GLU H 1 1 17 47201 1 1 73 GLU HA H 140.926 4.919 5.834 1.00 . A A . 73 GLU HA 1 1 17 47202 1 1 73 GLU HB2 H 139.348 7.483 5.577 1.00 . A A . 73 GLU HB2 1 1 17 47203 1 1 73 GLU HB3 H 138.716 6.035 6.363 1.00 . A A . 73 GLU HB3 1 1 17 47204 1 1 73 GLU HG2 H 140.671 6.046 7.900 1.00 . A A . 73 GLU HG2 1 1 17 47205 1 1 73 GLU HG3 H 141.232 7.537 7.145 1.00 . A A . 73 GLU HG3 1 1 17 47206 1 1 73 GLU N N 141.604 6.514 4.692 1.00 . A A . 73 GLU N 1 1 17 47207 1 1 73 GLU O O 139.226 3.961 4.209 1.00 . A A . 73 GLU O 1 1 17 47208 1 1 73 GLU OE1 O 138.736 7.149 9.091 1.00 . A A . 73 GLU OE1 1 1 17 47209 1 1 73 GLU OE2 O 139.493 8.975 8.233 1.00 . A A . 73 GLU OE2 1 1 17 47210 1 1 74 TYR C C 139.463 4.187 1.223 1.00 . A A . 74 TYR C 1 1 17 47211 1 1 74 TYR CA C 138.749 5.365 1.879 1.00 . A A . 74 TYR CA 1 1 17 47212 1 1 74 TYR CB C 138.567 6.492 0.857 1.00 . A A . 74 TYR CB 1 1 17 47213 1 1 74 TYR CD1 C 138.924 5.314 -1.344 1.00 . A A . 74 TYR CD1 1 1 17 47214 1 1 74 TYR CD2 C 136.678 6.004 -0.742 1.00 . A A . 74 TYR CD2 1 1 17 47215 1 1 74 TYR CE1 C 138.440 4.787 -2.546 1.00 . A A . 74 TYR CE1 1 1 17 47216 1 1 74 TYR CE2 C 136.194 5.476 -1.946 1.00 . A A . 74 TYR CE2 1 1 17 47217 1 1 74 TYR CG C 138.043 5.923 -0.441 1.00 . A A . 74 TYR CG 1 1 17 47218 1 1 74 TYR CZ C 137.075 4.868 -2.848 1.00 . A A . 74 TYR CZ 1 1 17 47219 1 1 74 TYR H H 139.910 6.747 2.992 1.00 . A A . 74 TYR H 1 1 17 47220 1 1 74 TYR HA H 137.777 5.042 2.219 1.00 . A A . 74 TYR HA 1 1 17 47221 1 1 74 TYR HB2 H 137.863 7.215 1.242 1.00 . A A . 74 TYR HB2 1 1 17 47222 1 1 74 TYR HB3 H 139.517 6.973 0.680 1.00 . A A . 74 TYR HB3 1 1 17 47223 1 1 74 TYR HD1 H 139.976 5.252 -1.111 1.00 . A A . 74 TYR HD1 1 1 17 47224 1 1 74 TYR HD2 H 135.998 6.473 -0.047 1.00 . A A . 74 TYR HD2 1 1 17 47225 1 1 74 TYR HE1 H 139.119 4.317 -3.242 1.00 . A A . 74 TYR HE1 1 1 17 47226 1 1 74 TYR HE2 H 135.141 5.539 -2.178 1.00 . A A . 74 TYR HE2 1 1 17 47227 1 1 74 TYR HH H 137.312 4.370 -4.675 1.00 . A A . 74 TYR HH 1 1 17 47228 1 1 74 TYR N N 139.515 5.851 3.022 1.00 . A A . 74 TYR N 1 1 17 47229 1 1 74 TYR O O 138.826 3.306 0.644 1.00 . A A . 74 TYR O 1 1 17 47230 1 1 74 TYR OH O 136.598 4.348 -4.034 1.00 . A A . 74 TYR OH 1 1 17 47231 1 1 75 VAL C C 141.462 1.831 1.558 1.00 . A A . 75 VAL C 1 1 17 47232 1 1 75 VAL CA C 141.582 3.107 0.728 1.00 . A A . 75 VAL CA 1 1 17 47233 1 1 75 VAL CB C 143.048 3.534 0.640 1.00 . A A . 75 VAL CB 1 1 17 47234 1 1 75 VAL CG1 C 143.919 2.320 0.310 1.00 . A A . 75 VAL CG1 1 1 17 47235 1 1 75 VAL CG2 C 143.203 4.585 -0.461 1.00 . A A . 75 VAL CG2 1 1 17 47236 1 1 75 VAL H H 141.241 4.909 1.788 1.00 . A A . 75 VAL H 1 1 17 47237 1 1 75 VAL HA H 141.217 2.911 -0.269 1.00 . A A . 75 VAL HA 1 1 17 47238 1 1 75 VAL HB H 143.358 3.952 1.587 1.00 . A A . 75 VAL HB 1 1 17 47239 1 1 75 VAL HG11 H 144.830 2.649 -0.168 1.00 . A A . 75 VAL HG11 1 1 17 47240 1 1 75 VAL HG12 H 143.381 1.661 -0.356 1.00 . A A . 75 VAL HG12 1 1 17 47241 1 1 75 VAL HG13 H 144.161 1.792 1.219 1.00 . A A . 75 VAL HG13 1 1 17 47242 1 1 75 VAL HG21 H 144.252 4.765 -0.641 1.00 . A A . 75 VAL HG21 1 1 17 47243 1 1 75 VAL HG22 H 142.728 5.504 -0.150 1.00 . A A . 75 VAL HG22 1 1 17 47244 1 1 75 VAL HG23 H 142.737 4.227 -1.367 1.00 . A A . 75 VAL HG23 1 1 17 47245 1 1 75 VAL N N 140.788 4.180 1.316 1.00 . A A . 75 VAL N 1 1 17 47246 1 1 75 VAL O O 141.638 0.728 1.042 1.00 . A A . 75 VAL O 1 1 17 47247 1 1 76 VAL C C 139.719 0.103 3.460 1.00 . A A . 76 VAL C 1 1 17 47248 1 1 76 VAL CA C 141.026 0.842 3.732 1.00 . A A . 76 VAL CA 1 1 17 47249 1 1 76 VAL CB C 141.059 1.302 5.190 1.00 . A A . 76 VAL CB 1 1 17 47250 1 1 76 VAL CG1 C 140.940 0.087 6.112 1.00 . A A . 76 VAL CG1 1 1 17 47251 1 1 76 VAL CG2 C 142.379 2.029 5.469 1.00 . A A . 76 VAL CG2 1 1 17 47252 1 1 76 VAL H H 141.036 2.895 3.199 1.00 . A A . 76 VAL H 1 1 17 47253 1 1 76 VAL HA H 141.852 0.168 3.562 1.00 . A A . 76 VAL HA 1 1 17 47254 1 1 76 VAL HB H 140.231 1.973 5.374 1.00 . A A . 76 VAL HB 1 1 17 47255 1 1 76 VAL HG11 H 141.654 -0.665 5.810 1.00 . A A . 76 VAL HG11 1 1 17 47256 1 1 76 VAL HG12 H 139.941 -0.318 6.048 1.00 . A A . 76 VAL HG12 1 1 17 47257 1 1 76 VAL HG13 H 141.143 0.385 7.130 1.00 . A A . 76 VAL HG13 1 1 17 47258 1 1 76 VAL HG21 H 142.618 1.951 6.519 1.00 . A A . 76 VAL HG21 1 1 17 47259 1 1 76 VAL HG22 H 142.279 3.069 5.200 1.00 . A A . 76 VAL HG22 1 1 17 47260 1 1 76 VAL HG23 H 143.169 1.580 4.885 1.00 . A A . 76 VAL HG23 1 1 17 47261 1 1 76 VAL N N 141.164 1.991 2.842 1.00 . A A . 76 VAL N 1 1 17 47262 1 1 76 VAL O O 139.689 -1.127 3.416 1.00 . A A . 76 VAL O 1 1 17 47263 1 1 77 LEU C C 137.352 -0.540 1.726 1.00 . A A . 77 LEU C 1 1 17 47264 1 1 77 LEU CA C 137.335 0.263 3.024 1.00 . A A . 77 LEU CA 1 1 17 47265 1 1 77 LEU CB C 136.271 1.359 2.932 1.00 . A A . 77 LEU CB 1 1 17 47266 1 1 77 LEU CD1 C 135.212 3.277 4.132 1.00 . A A . 77 LEU CD1 1 1 17 47267 1 1 77 LEU CD2 C 136.137 1.352 5.427 1.00 . A A . 77 LEU CD2 1 1 17 47268 1 1 77 LEU CG C 136.326 2.230 4.189 1.00 . A A . 77 LEU CG 1 1 17 47269 1 1 77 LEU H H 138.723 1.835 3.336 1.00 . A A . 77 LEU H 1 1 17 47270 1 1 77 LEU HA H 137.082 -0.397 3.839 1.00 . A A . 77 LEU HA 1 1 17 47271 1 1 77 LEU HB2 H 136.458 1.970 2.061 1.00 . A A . 77 LEU HB2 1 1 17 47272 1 1 77 LEU HB3 H 135.294 0.907 2.852 1.00 . A A . 77 LEU HB3 1 1 17 47273 1 1 77 LEU HD11 H 135.415 4.057 4.852 1.00 . A A . 77 LEU HD11 1 1 17 47274 1 1 77 LEU HD12 H 134.266 2.809 4.363 1.00 . A A . 77 LEU HD12 1 1 17 47275 1 1 77 LEU HD13 H 135.170 3.705 3.141 1.00 . A A . 77 LEU HD13 1 1 17 47276 1 1 77 LEU HD21 H 135.440 0.557 5.203 1.00 . A A . 77 LEU HD21 1 1 17 47277 1 1 77 LEU HD22 H 135.750 1.951 6.238 1.00 . A A . 77 LEU HD22 1 1 17 47278 1 1 77 LEU HD23 H 137.086 0.925 5.715 1.00 . A A . 77 LEU HD23 1 1 17 47279 1 1 77 LEU HG H 137.284 2.727 4.240 1.00 . A A . 77 LEU HG 1 1 17 47280 1 1 77 LEU N N 138.640 0.859 3.285 1.00 . A A . 77 LEU N 1 1 17 47281 1 1 77 LEU O O 137.063 -1.736 1.722 1.00 . A A . 77 LEU O 1 1 17 47282 1 1 78 VAL C C 138.454 -1.878 -0.566 1.00 . A A . 78 VAL C 1 1 17 47283 1 1 78 VAL CA C 137.737 -0.537 -0.672 1.00 . A A . 78 VAL CA 1 1 17 47284 1 1 78 VAL CB C 138.461 0.352 -1.685 1.00 . A A . 78 VAL CB 1 1 17 47285 1 1 78 VAL CG1 C 137.619 1.598 -1.963 1.00 . A A . 78 VAL CG1 1 1 17 47286 1 1 78 VAL CG2 C 139.817 0.770 -1.115 1.00 . A A . 78 VAL CG2 1 1 17 47287 1 1 78 VAL H H 137.906 1.080 0.690 1.00 . A A . 78 VAL H 1 1 17 47288 1 1 78 VAL HA H 136.727 -0.706 -1.016 1.00 . A A . 78 VAL HA 1 1 17 47289 1 1 78 VAL HB H 138.608 -0.196 -2.604 1.00 . A A . 78 VAL HB 1 1 17 47290 1 1 78 VAL HG11 H 137.603 2.226 -1.084 1.00 . A A . 78 VAL HG11 1 1 17 47291 1 1 78 VAL HG12 H 136.611 1.304 -2.214 1.00 . A A . 78 VAL HG12 1 1 17 47292 1 1 78 VAL HG13 H 138.050 2.147 -2.788 1.00 . A A . 78 VAL HG13 1 1 17 47293 1 1 78 VAL HG21 H 140.286 1.475 -1.784 1.00 . A A . 78 VAL HG21 1 1 17 47294 1 1 78 VAL HG22 H 140.446 -0.101 -1.009 1.00 . A A . 78 VAL HG22 1 1 17 47295 1 1 78 VAL HG23 H 139.674 1.230 -0.149 1.00 . A A . 78 VAL HG23 1 1 17 47296 1 1 78 VAL N N 137.689 0.126 0.627 1.00 . A A . 78 VAL N 1 1 17 47297 1 1 78 VAL O O 138.078 -2.848 -1.224 1.00 . A A . 78 VAL O 1 1 17 47298 1 1 79 ALA C C 139.395 -4.231 1.105 1.00 . A A . 79 ALA C 1 1 17 47299 1 1 79 ALA CA C 140.255 -3.155 0.448 1.00 . A A . 79 ALA CA 1 1 17 47300 1 1 79 ALA CB C 141.482 -2.880 1.318 1.00 . A A . 79 ALA CB 1 1 17 47301 1 1 79 ALA H H 139.745 -1.122 0.763 1.00 . A A . 79 ALA H 1 1 17 47302 1 1 79 ALA HA H 140.583 -3.510 -0.516 1.00 . A A . 79 ALA HA 1 1 17 47303 1 1 79 ALA HB1 H 141.205 -2.933 2.361 1.00 . A A . 79 ALA HB1 1 1 17 47304 1 1 79 ALA HB2 H 141.868 -1.896 1.098 1.00 . A A . 79 ALA HB2 1 1 17 47305 1 1 79 ALA HB3 H 142.242 -3.619 1.111 1.00 . A A . 79 ALA HB3 1 1 17 47306 1 1 79 ALA N N 139.490 -1.926 0.266 1.00 . A A . 79 ALA N 1 1 17 47307 1 1 79 ALA O O 139.514 -5.414 0.785 1.00 . A A . 79 ALA O 1 1 17 47308 1 1 80 ALA C C 136.631 -5.346 1.766 1.00 . A A . 80 ALA C 1 1 17 47309 1 1 80 ALA CA C 137.661 -4.753 2.723 1.00 . A A . 80 ALA CA 1 1 17 47310 1 1 80 ALA CB C 136.943 -4.045 3.873 1.00 . A A . 80 ALA CB 1 1 17 47311 1 1 80 ALA H H 138.483 -2.859 2.241 1.00 . A A . 80 ALA H 1 1 17 47312 1 1 80 ALA HA H 138.262 -5.552 3.128 1.00 . A A . 80 ALA HA 1 1 17 47313 1 1 80 ALA HB1 H 136.611 -3.071 3.544 1.00 . A A . 80 ALA HB1 1 1 17 47314 1 1 80 ALA HB2 H 137.620 -3.933 4.706 1.00 . A A . 80 ALA HB2 1 1 17 47315 1 1 80 ALA HB3 H 136.089 -4.631 4.179 1.00 . A A . 80 ALA HB3 1 1 17 47316 1 1 80 ALA N N 138.533 -3.814 2.026 1.00 . A A . 80 ALA N 1 1 17 47317 1 1 80 ALA O O 136.490 -6.565 1.669 1.00 . A A . 80 ALA O 1 1 17 47318 1 1 81 LEU C C 135.527 -5.767 -0.989 1.00 . A A . 81 LEU C 1 1 17 47319 1 1 81 LEU CA C 134.897 -4.927 0.118 1.00 . A A . 81 LEU CA 1 1 17 47320 1 1 81 LEU CB C 134.181 -3.721 -0.495 1.00 . A A . 81 LEU CB 1 1 17 47321 1 1 81 LEU CD1 C 133.802 -2.715 1.760 1.00 . A A . 81 LEU CD1 1 1 17 47322 1 1 81 LEU CD2 C 132.356 -2.049 -0.164 1.00 . A A . 81 LEU CD2 1 1 17 47323 1 1 81 LEU CG C 133.123 -3.205 0.481 1.00 . A A . 81 LEU CG 1 1 17 47324 1 1 81 LEU H H 136.067 -3.516 1.182 1.00 . A A . 81 LEU H 1 1 17 47325 1 1 81 LEU HA H 134.172 -5.529 0.645 1.00 . A A . 81 LEU HA 1 1 17 47326 1 1 81 LEU HB2 H 134.901 -2.939 -0.694 1.00 . A A . 81 LEU HB2 1 1 17 47327 1 1 81 LEU HB3 H 133.705 -4.016 -1.418 1.00 . A A . 81 LEU HB3 1 1 17 47328 1 1 81 LEU HD11 H 134.709 -2.186 1.506 1.00 . A A . 81 LEU HD11 1 1 17 47329 1 1 81 LEU HD12 H 134.043 -3.562 2.388 1.00 . A A . 81 LEU HD12 1 1 17 47330 1 1 81 LEU HD13 H 133.135 -2.052 2.291 1.00 . A A . 81 LEU HD13 1 1 17 47331 1 1 81 LEU HD21 H 132.979 -1.166 -0.173 1.00 . A A . 81 LEU HD21 1 1 17 47332 1 1 81 LEU HD22 H 131.459 -1.850 0.404 1.00 . A A . 81 LEU HD22 1 1 17 47333 1 1 81 LEU HD23 H 132.090 -2.313 -1.176 1.00 . A A . 81 LEU HD23 1 1 17 47334 1 1 81 LEU HG H 132.436 -4.005 0.721 1.00 . A A . 81 LEU HG 1 1 17 47335 1 1 81 LEU N N 135.913 -4.476 1.063 1.00 . A A . 81 LEU N 1 1 17 47336 1 1 81 LEU O O 134.926 -6.728 -1.468 1.00 . A A . 81 LEU O 1 1 17 47337 1 1 82 THR C C 137.578 -7.599 -2.077 1.00 . A A . 82 THR C 1 1 17 47338 1 1 82 THR CA C 137.438 -6.126 -2.444 1.00 . A A . 82 THR CA 1 1 17 47339 1 1 82 THR CB C 138.825 -5.520 -2.667 1.00 . A A . 82 THR CB 1 1 17 47340 1 1 82 THR CG2 C 139.545 -6.284 -3.779 1.00 . A A . 82 THR CG2 1 1 17 47341 1 1 82 THR H H 137.169 -4.622 -0.974 1.00 . A A . 82 THR H 1 1 17 47342 1 1 82 THR HA H 136.873 -6.045 -3.360 1.00 . A A . 82 THR HA 1 1 17 47343 1 1 82 THR HB H 139.401 -5.591 -1.757 1.00 . A A . 82 THR HB 1 1 17 47344 1 1 82 THR HG1 H 138.067 -4.106 -3.766 1.00 . A A . 82 THR HG1 1 1 17 47345 1 1 82 THR HG21 H 139.996 -7.176 -3.370 1.00 . A A . 82 THR HG21 1 1 17 47346 1 1 82 THR HG22 H 140.311 -5.657 -4.209 1.00 . A A . 82 THR HG22 1 1 17 47347 1 1 82 THR HG23 H 138.834 -6.561 -4.544 1.00 . A A . 82 THR HG23 1 1 17 47348 1 1 82 THR N N 136.738 -5.397 -1.391 1.00 . A A . 82 THR N 1 1 17 47349 1 1 82 THR O O 137.399 -8.478 -2.920 1.00 . A A . 82 THR O 1 1 17 47350 1 1 82 THR OG1 O 138.691 -4.155 -3.038 1.00 . A A . 82 THR OG1 1 1 17 47351 1 1 83 VAL C C 136.734 -9.986 -0.424 1.00 . A A . 83 VAL C 1 1 17 47352 1 1 83 VAL CA C 138.060 -9.236 -0.350 1.00 . A A . 83 VAL CA 1 1 17 47353 1 1 83 VAL CB C 138.573 -9.246 1.091 1.00 . A A . 83 VAL CB 1 1 17 47354 1 1 83 VAL CG1 C 138.749 -10.690 1.561 1.00 . A A . 83 VAL CG1 1 1 17 47355 1 1 83 VAL CG2 C 139.921 -8.523 1.155 1.00 . A A . 83 VAL CG2 1 1 17 47356 1 1 83 VAL H H 138.029 -7.124 -0.185 1.00 . A A . 83 VAL H 1 1 17 47357 1 1 83 VAL HA H 138.781 -9.736 -0.979 1.00 . A A . 83 VAL HA 1 1 17 47358 1 1 83 VAL HB H 137.862 -8.743 1.729 1.00 . A A . 83 VAL HB 1 1 17 47359 1 1 83 VAL HG11 H 139.423 -10.716 2.403 1.00 . A A . 83 VAL HG11 1 1 17 47360 1 1 83 VAL HG12 H 139.155 -11.284 0.756 1.00 . A A . 83 VAL HG12 1 1 17 47361 1 1 83 VAL HG13 H 137.790 -11.092 1.855 1.00 . A A . 83 VAL HG13 1 1 17 47362 1 1 83 VAL HG21 H 140.104 -8.191 2.166 1.00 . A A . 83 VAL HG21 1 1 17 47363 1 1 83 VAL HG22 H 139.903 -7.669 0.494 1.00 . A A . 83 VAL HG22 1 1 17 47364 1 1 83 VAL HG23 H 140.707 -9.197 0.850 1.00 . A A . 83 VAL HG23 1 1 17 47365 1 1 83 VAL N N 137.899 -7.864 -0.814 1.00 . A A . 83 VAL N 1 1 17 47366 1 1 83 VAL O O 136.685 -11.139 -0.853 1.00 . A A . 83 VAL O 1 1 17 47367 1 1 84 ALA C C 133.882 -10.169 -1.464 1.00 . A A . 84 ALA C 1 1 17 47368 1 1 84 ALA CA C 134.339 -9.938 -0.027 1.00 . A A . 84 ALA CA 1 1 17 47369 1 1 84 ALA CB C 133.334 -9.037 0.692 1.00 . A A . 84 ALA CB 1 1 17 47370 1 1 84 ALA H H 135.762 -8.407 0.329 1.00 . A A . 84 ALA H 1 1 17 47371 1 1 84 ALA HA H 134.384 -10.888 0.484 1.00 . A A . 84 ALA HA 1 1 17 47372 1 1 84 ALA HB1 H 133.654 -8.884 1.712 1.00 . A A . 84 ALA HB1 1 1 17 47373 1 1 84 ALA HB2 H 132.361 -9.507 0.687 1.00 . A A . 84 ALA HB2 1 1 17 47374 1 1 84 ALA HB3 H 133.277 -8.085 0.186 1.00 . A A . 84 ALA HB3 1 1 17 47375 1 1 84 ALA N N 135.662 -9.324 -0.004 1.00 . A A . 84 ALA N 1 1 17 47376 1 1 84 ALA O O 133.174 -11.134 -1.753 1.00 . A A . 84 ALA O 1 1 17 47377 1 1 85 CYS C C 134.641 -10.561 -4.421 1.00 . A A . 85 CYS C 1 1 17 47378 1 1 85 CYS CA C 133.913 -9.391 -3.764 1.00 . A A . 85 CYS CA 1 1 17 47379 1 1 85 CYS CB C 134.257 -8.096 -4.504 1.00 . A A . 85 CYS CB 1 1 17 47380 1 1 85 CYS H H 134.850 -8.526 -2.072 1.00 . A A . 85 CYS H 1 1 17 47381 1 1 85 CYS HA H 132.850 -9.559 -3.830 1.00 . A A . 85 CYS HA 1 1 17 47382 1 1 85 CYS HB2 H 133.594 -7.309 -4.177 1.00 . A A . 85 CYS HB2 1 1 17 47383 1 1 85 CYS HB3 H 135.278 -7.819 -4.290 1.00 . A A . 85 CYS HB3 1 1 17 47384 1 1 85 CYS HG H 133.573 -9.166 -6.418 1.00 . A A . 85 CYS HG 1 1 17 47385 1 1 85 CYS N N 134.289 -9.276 -2.360 1.00 . A A . 85 CYS N 1 1 17 47386 1 1 85 CYS O O 134.015 -11.430 -5.030 1.00 . A A . 85 CYS O 1 1 17 47387 1 1 85 CYS SG S 134.060 -8.350 -6.285 1.00 . A A . 85 CYS SG 1 1 17 47388 1 1 86 ASN C C 136.657 -12.916 -4.036 1.00 . A A . 86 ASN C 1 1 17 47389 1 1 86 ASN CA C 136.762 -11.649 -4.878 1.00 . A A . 86 ASN CA 1 1 17 47390 1 1 86 ASN CB C 138.227 -11.215 -4.973 1.00 . A A . 86 ASN CB 1 1 17 47391 1 1 86 ASN CG C 138.340 -9.944 -5.807 1.00 . A A . 86 ASN CG 1 1 17 47392 1 1 86 ASN H H 136.408 -9.860 -3.795 1.00 . A A . 86 ASN H 1 1 17 47393 1 1 86 ASN HA H 136.396 -11.856 -5.872 1.00 . A A . 86 ASN HA 1 1 17 47394 1 1 86 ASN HB2 H 138.610 -11.028 -3.981 1.00 . A A . 86 ASN HB2 1 1 17 47395 1 1 86 ASN HB3 H 138.803 -12.000 -5.439 1.00 . A A . 86 ASN HB3 1 1 17 47396 1 1 86 ASN HD21 H 139.712 -10.693 -7.032 1.00 . A A . 86 ASN HD21 1 1 17 47397 1 1 86 ASN HD22 H 139.246 -9.094 -7.356 1.00 . A A . 86 ASN HD22 1 1 17 47398 1 1 86 ASN N N 135.963 -10.579 -4.293 1.00 . A A . 86 ASN N 1 1 17 47399 1 1 86 ASN ND2 N 139.169 -9.907 -6.815 1.00 . A A . 86 ASN ND2 1 1 17 47400 1 1 86 ASN O O 136.891 -12.893 -2.829 1.00 . A A . 86 ASN O 1 1 17 47401 1 1 86 ASN OD1 O 137.656 -8.957 -5.535 1.00 . A A . 86 ASN OD1 1 1 17 47402 1 1 87 ASN C C 137.483 -16.068 -4.024 1.00 . A A . 87 ASN C 1 1 17 47403 1 1 87 ASN CA C 136.169 -15.294 -3.986 1.00 . A A . 87 ASN CA 1 1 17 47404 1 1 87 ASN CB C 135.061 -16.127 -4.632 1.00 . A A . 87 ASN CB 1 1 17 47405 1 1 87 ASN CG C 133.741 -15.368 -4.580 1.00 . A A . 87 ASN CG 1 1 17 47406 1 1 87 ASN H H 136.129 -13.980 -5.648 1.00 . A A . 87 ASN H 1 1 17 47407 1 1 87 ASN HA H 135.905 -15.102 -2.957 1.00 . A A . 87 ASN HA 1 1 17 47408 1 1 87 ASN HB2 H 135.318 -16.329 -5.662 1.00 . A A . 87 ASN HB2 1 1 17 47409 1 1 87 ASN HB3 H 134.958 -17.061 -4.100 1.00 . A A . 87 ASN HB3 1 1 17 47410 1 1 87 ASN HD21 H 132.777 -16.667 -5.730 1.00 . A A . 87 ASN HD21 1 1 17 47411 1 1 87 ASN HD22 H 131.850 -15.351 -5.190 1.00 . A A . 87 ASN HD22 1 1 17 47412 1 1 87 ASN N N 136.304 -14.021 -4.685 1.00 . A A . 87 ASN N 1 1 17 47413 1 1 87 ASN ND2 N 132.703 -15.834 -5.220 1.00 . A A . 87 ASN ND2 1 1 17 47414 1 1 87 ASN O O 137.591 -17.155 -3.457 1.00 . A A . 87 ASN O 1 1 17 47415 1 1 87 ASN OD1 O 133.651 -14.321 -3.939 1.00 . A A . 87 ASN OD1 1 1 17 47416 1 1 88 PHE C C 140.437 -16.256 -3.428 1.00 . A A . 88 PHE C 1 1 17 47417 1 1 88 PHE CA C 139.783 -16.144 -4.802 1.00 . A A . 88 PHE CA 1 1 17 47418 1 1 88 PHE CB C 140.689 -15.340 -5.736 1.00 . A A . 88 PHE CB 1 1 17 47419 1 1 88 PHE CD1 C 140.549 -16.629 -7.898 1.00 . A A . 88 PHE CD1 1 1 17 47420 1 1 88 PHE CD2 C 139.412 -14.493 -7.739 1.00 . A A . 88 PHE CD2 1 1 17 47421 1 1 88 PHE CE1 C 140.100 -16.770 -9.216 1.00 . A A . 88 PHE CE1 1 1 17 47422 1 1 88 PHE CE2 C 138.964 -14.634 -9.057 1.00 . A A . 88 PHE CE2 1 1 17 47423 1 1 88 PHE CG C 140.205 -15.491 -7.158 1.00 . A A . 88 PHE CG 1 1 17 47424 1 1 88 PHE CZ C 139.307 -15.773 -9.796 1.00 . A A . 88 PHE CZ 1 1 17 47425 1 1 88 PHE H H 138.335 -14.631 -5.128 1.00 . A A . 88 PHE H 1 1 17 47426 1 1 88 PHE HA H 139.652 -17.135 -5.210 1.00 . A A . 88 PHE HA 1 1 17 47427 1 1 88 PHE HB2 H 140.661 -14.297 -5.455 1.00 . A A . 88 PHE HB2 1 1 17 47428 1 1 88 PHE HB3 H 141.701 -15.707 -5.660 1.00 . A A . 88 PHE HB3 1 1 17 47429 1 1 88 PHE HD1 H 141.161 -17.399 -7.450 1.00 . A A . 88 PHE HD1 1 1 17 47430 1 1 88 PHE HD2 H 139.146 -13.615 -7.169 1.00 . A A . 88 PHE HD2 1 1 17 47431 1 1 88 PHE HE1 H 140.366 -17.648 -9.786 1.00 . A A . 88 PHE HE1 1 1 17 47432 1 1 88 PHE HE2 H 138.353 -13.865 -9.505 1.00 . A A . 88 PHE HE2 1 1 17 47433 1 1 88 PHE HZ H 138.962 -15.881 -10.813 1.00 . A A . 88 PHE HZ 1 1 17 47434 1 1 88 PHE N N 138.479 -15.500 -4.697 1.00 . A A . 88 PHE N 1 1 17 47435 1 1 88 PHE O O 141.043 -17.276 -3.099 1.00 . A A . 88 PHE O 1 1 17 47436 1 1 89 PHE C C 140.242 -16.262 -0.418 1.00 . A A . 89 PHE C 1 1 17 47437 1 1 89 PHE CA C 140.889 -15.192 -1.292 1.00 . A A . 89 PHE CA 1 1 17 47438 1 1 89 PHE CB C 140.695 -13.818 -0.647 1.00 . A A . 89 PHE CB 1 1 17 47439 1 1 89 PHE CD1 C 142.846 -12.819 -1.500 1.00 . A A . 89 PHE CD1 1 1 17 47440 1 1 89 PHE CD2 C 140.747 -11.775 -2.122 1.00 . A A . 89 PHE CD2 1 1 17 47441 1 1 89 PHE CE1 C 143.543 -11.855 -2.237 1.00 . A A . 89 PHE CE1 1 1 17 47442 1 1 89 PHE CE2 C 141.445 -10.812 -2.859 1.00 . A A . 89 PHE CE2 1 1 17 47443 1 1 89 PHE CG C 141.448 -12.778 -1.442 1.00 . A A . 89 PHE CG 1 1 17 47444 1 1 89 PHE CZ C 142.843 -10.852 -2.917 1.00 . A A . 89 PHE CZ 1 1 17 47445 1 1 89 PHE H H 139.813 -14.416 -2.945 1.00 . A A . 89 PHE H 1 1 17 47446 1 1 89 PHE HA H 141.947 -15.394 -1.368 1.00 . A A . 89 PHE HA 1 1 17 47447 1 1 89 PHE HB2 H 139.643 -13.572 -0.636 1.00 . A A . 89 PHE HB2 1 1 17 47448 1 1 89 PHE HB3 H 141.071 -13.839 0.364 1.00 . A A . 89 PHE HB3 1 1 17 47449 1 1 89 PHE HD1 H 143.385 -13.593 -0.976 1.00 . A A . 89 PHE HD1 1 1 17 47450 1 1 89 PHE HD2 H 139.669 -11.744 -2.078 1.00 . A A . 89 PHE HD2 1 1 17 47451 1 1 89 PHE HE1 H 144.622 -11.886 -2.282 1.00 . A A . 89 PHE HE1 1 1 17 47452 1 1 89 PHE HE2 H 140.906 -10.037 -3.384 1.00 . A A . 89 PHE HE2 1 1 17 47453 1 1 89 PHE HZ H 143.382 -10.108 -3.486 1.00 . A A . 89 PHE HZ 1 1 17 47454 1 1 89 PHE N N 140.308 -15.201 -2.629 1.00 . A A . 89 PHE N 1 1 17 47455 1 1 89 PHE O O 140.928 -16.984 0.306 1.00 . A A . 89 PHE O 1 1 17 47456 1 1 90 TRP C C 138.491 -18.754 -0.195 1.00 . A A . 90 TRP C 1 1 17 47457 1 1 90 TRP CA C 138.189 -17.342 0.297 1.00 . A A . 90 TRP CA 1 1 17 47458 1 1 90 TRP CB C 136.686 -17.078 0.205 1.00 . A A . 90 TRP CB 1 1 17 47459 1 1 90 TRP CD1 C 136.570 -14.591 0.639 1.00 . A A . 90 TRP CD1 1 1 17 47460 1 1 90 TRP CD2 C 135.714 -15.805 2.329 1.00 . A A . 90 TRP CD2 1 1 17 47461 1 1 90 TRP CE2 C 135.588 -14.445 2.700 1.00 . A A . 90 TRP CE2 1 1 17 47462 1 1 90 TRP CE3 C 135.249 -16.784 3.225 1.00 . A A . 90 TRP CE3 1 1 17 47463 1 1 90 TRP CG C 136.342 -15.871 1.015 1.00 . A A . 90 TRP CG 1 1 17 47464 1 1 90 TRP CH2 C 134.560 -15.055 4.797 1.00 . A A . 90 TRP CH2 1 1 17 47465 1 1 90 TRP CZ2 C 135.018 -14.070 3.917 1.00 . A A . 90 TRP CZ2 1 1 17 47466 1 1 90 TRP CZ3 C 134.674 -16.409 4.451 1.00 . A A . 90 TRP CZ3 1 1 17 47467 1 1 90 TRP H H 138.425 -15.755 -1.086 1.00 . A A . 90 TRP H 1 1 17 47468 1 1 90 TRP HA H 138.493 -17.260 1.330 1.00 . A A . 90 TRP HA 1 1 17 47469 1 1 90 TRP HB2 H 136.413 -16.908 -0.827 1.00 . A A . 90 TRP HB2 1 1 17 47470 1 1 90 TRP HB3 H 136.145 -17.932 0.583 1.00 . A A . 90 TRP HB3 1 1 17 47471 1 1 90 TRP HD1 H 137.026 -14.281 -0.289 1.00 . A A . 90 TRP HD1 1 1 17 47472 1 1 90 TRP HE1 H 136.171 -12.766 1.613 1.00 . A A . 90 TRP HE1 1 1 17 47473 1 1 90 TRP HE3 H 135.332 -17.830 2.968 1.00 . A A . 90 TRP HE3 1 1 17 47474 1 1 90 TRP HH2 H 134.118 -14.774 5.740 1.00 . A A . 90 TRP HH2 1 1 17 47475 1 1 90 TRP HZ2 H 134.932 -13.026 4.179 1.00 . A A . 90 TRP HZ2 1 1 17 47476 1 1 90 TRP HZ3 H 134.320 -17.169 5.132 1.00 . A A . 90 TRP HZ3 1 1 17 47477 1 1 90 TRP N N 138.919 -16.358 -0.491 1.00 . A A . 90 TRP N 1 1 17 47478 1 1 90 TRP NE1 N 136.123 -13.744 1.638 1.00 . A A . 90 TRP NE1 1 1 17 47479 1 1 90 TRP O O 138.619 -18.989 -1.397 1.00 . A A . 90 TRP O 1 1 17 47480 1 1 91 GLU C C 138.487 -22.011 1.525 1.00 . A A . 91 GLU C 1 1 17 47481 1 1 91 GLU CA C 138.893 -21.077 0.391 1.00 . A A . 91 GLU CA 1 1 17 47482 1 1 91 GLU CB C 140.386 -21.244 0.101 1.00 . A A . 91 GLU CB 1 1 17 47483 1 1 91 GLU CD C 142.689 -20.669 0.898 1.00 . A A . 91 GLU CD 1 1 17 47484 1 1 91 GLU CG C 141.200 -20.581 1.216 1.00 . A A . 91 GLU CG 1 1 17 47485 1 1 91 GLU H H 138.494 -19.445 1.684 1.00 . A A . 91 GLU H 1 1 17 47486 1 1 91 GLU HA H 138.336 -21.338 -0.496 1.00 . A A . 91 GLU HA 1 1 17 47487 1 1 91 GLU HB2 H 140.628 -22.295 0.055 1.00 . A A . 91 GLU HB2 1 1 17 47488 1 1 91 GLU HB3 H 140.625 -20.776 -0.842 1.00 . A A . 91 GLU HB3 1 1 17 47489 1 1 91 GLU HG2 H 140.912 -19.544 1.301 1.00 . A A . 91 GLU HG2 1 1 17 47490 1 1 91 GLU HG3 H 141.003 -21.085 2.150 1.00 . A A . 91 GLU HG3 1 1 17 47491 1 1 91 GLU N N 138.606 -19.691 0.741 1.00 . A A . 91 GLU N 1 1 17 47492 1 1 91 GLU O O 138.785 -21.755 2.692 1.00 . A A . 91 GLU O 1 1 17 47493 1 1 91 GLU OE1 O 143.030 -21.337 -0.064 1.00 . A A . 91 GLU OE1 1 1 17 47494 1 1 91 GLU OE2 O 143.465 -20.069 1.622 1.00 . A A . 91 GLU OE2 1 1 17 47495 1 1 92 ASN C C 138.546 -24.572 2.986 1.00 . A A . 92 ASN C 1 1 17 47496 1 1 92 ASN CA C 137.361 -24.062 2.174 1.00 . A A . 92 ASN CA 1 1 17 47497 1 1 92 ASN CB C 136.664 -25.240 1.489 1.00 . A A . 92 ASN CB 1 1 17 47498 1 1 92 ASN CG C 137.670 -26.026 0.655 1.00 . A A . 92 ASN CG 1 1 17 47499 1 1 92 ASN H H 137.594 -23.250 0.231 1.00 . A A . 92 ASN H 1 1 17 47500 1 1 92 ASN HA H 136.660 -23.582 2.840 1.00 . A A . 92 ASN HA 1 1 17 47501 1 1 92 ASN HB2 H 136.236 -25.888 2.239 1.00 . A A . 92 ASN HB2 1 1 17 47502 1 1 92 ASN HB3 H 135.880 -24.867 0.846 1.00 . A A . 92 ASN HB3 1 1 17 47503 1 1 92 ASN HD21 H 137.439 -24.892 -0.959 1.00 . A A . 92 ASN HD21 1 1 17 47504 1 1 92 ASN HD22 H 138.551 -26.164 -1.119 1.00 . A A . 92 ASN HD22 1 1 17 47505 1 1 92 ASN N N 137.803 -23.096 1.175 1.00 . A A . 92 ASN N 1 1 17 47506 1 1 92 ASN ND2 N 137.907 -25.664 -0.577 1.00 . A A . 92 ASN ND2 1 1 17 47507 1 1 92 ASN O O 138.391 -24.992 4.133 1.00 . A A . 92 ASN O 1 1 17 47508 1 1 92 ASN OD1 O 138.255 -26.996 1.137 1.00 . A A . 92 ASN OD1 1 1 17 47509 1 1 93 SER C C 141.516 -23.889 3.937 1.00 . A A . 93 SER C 1 1 17 47510 1 1 93 SER CA C 140.937 -24.994 3.061 1.00 . A A . 93 SER CA 1 1 17 47511 1 1 93 SER CB C 141.979 -25.431 2.031 1.00 . A A . 93 SER CB 1 1 17 47512 1 1 93 SER H H 139.794 -24.189 1.469 1.00 . A A . 93 SER H 1 1 17 47513 1 1 93 SER HA H 140.688 -25.841 3.684 1.00 . A A . 93 SER HA 1 1 17 47514 1 1 93 SER HB2 H 142.285 -24.581 1.445 1.00 . A A . 93 SER HB2 1 1 17 47515 1 1 93 SER HB3 H 142.839 -25.842 2.543 1.00 . A A . 93 SER HB3 1 1 17 47516 1 1 93 SER HG H 140.453 -26.348 1.245 1.00 . A A . 93 SER HG 1 1 17 47517 1 1 93 SER N N 139.730 -24.533 2.384 1.00 . A A . 93 SER N 1 1 17 47518 1 1 93 SER O O 142.512 -23.306 3.539 1.00 . A A . 93 SER O 1 1 17 47519 1 1 93 SER OXT O 140.956 -23.641 4.992 1.00 . A A . 93 SER OXT 1 1 17 47520 1 1 93 SER OG O 141.409 -26.410 1.173 1.00 . A A . 93 SER OG 1 1 17 47521 2 1 1 GLY C C 133.357 3.601 -13.353 1.00 . B B . 1 GLY C 1 1 17 47522 2 1 1 GLY CA C 133.230 4.982 -13.986 1.00 . B B . 1 GLY CA 1 1 17 47523 2 1 1 GLY H1 H 133.364 5.685 -15.987 1.00 . B B . 1 GLY H1 1 1 17 47524 2 1 1 GLY HA2 H 133.874 5.674 -13.462 1.00 . B B . 1 GLY HA2 1 1 17 47525 2 1 1 GLY HA3 H 132.207 5.315 -13.903 1.00 . B B . 1 GLY HA3 1 1 17 47526 2 1 1 GLY N N 133.611 4.946 -15.393 1.00 . B B . 1 GLY N 1 1 17 47527 2 1 1 GLY O O 132.542 3.214 -12.514 1.00 . B B . 1 GLY O 1 1 17 47528 2 1 2 SER C C 136.104 1.246 -13.086 1.00 . B B . 2 SER C 1 1 17 47529 2 1 2 SER CA C 134.610 1.521 -13.225 1.00 . B B . 2 SER CA 1 1 17 47530 2 1 2 SER CB C 133.981 0.478 -14.148 1.00 . B B . 2 SER CB 1 1 17 47531 2 1 2 SER H H 135.002 3.221 -14.429 1.00 . B B . 2 SER H 1 1 17 47532 2 1 2 SER HA H 134.148 1.449 -12.252 1.00 . B B . 2 SER HA 1 1 17 47533 2 1 2 SER HB2 H 134.609 0.332 -15.011 1.00 . B B . 2 SER HB2 1 1 17 47534 2 1 2 SER HB3 H 133.882 -0.459 -13.615 1.00 . B B . 2 SER HB3 1 1 17 47535 2 1 2 SER HG H 132.243 0.197 -14.977 1.00 . B B . 2 SER HG 1 1 17 47536 2 1 2 SER N N 134.385 2.861 -13.760 1.00 . B B . 2 SER N 1 1 17 47537 2 1 2 SER O O 136.514 0.116 -12.814 1.00 . B B . 2 SER O 1 1 17 47538 2 1 2 SER OG O 132.703 0.934 -14.570 1.00 . B B . 2 SER OG 1 1 17 47539 2 1 3 GLU C C 138.752 1.696 -11.762 1.00 . B B . 3 GLU C 1 1 17 47540 2 1 3 GLU CA C 138.360 2.141 -13.167 1.00 . B B . 3 GLU CA 1 1 17 47541 2 1 3 GLU CB C 139.043 3.472 -13.491 1.00 . B B . 3 GLU CB 1 1 17 47542 2 1 3 GLU CD C 139.522 5.120 -15.312 1.00 . B B . 3 GLU CD 1 1 17 47543 2 1 3 GLU CG C 138.761 3.849 -14.946 1.00 . B B . 3 GLU CG 1 1 17 47544 2 1 3 GLU H H 136.530 3.159 -13.489 1.00 . B B . 3 GLU H 1 1 17 47545 2 1 3 GLU HA H 138.694 1.397 -13.876 1.00 . B B . 3 GLU HA 1 1 17 47546 2 1 3 GLU HB2 H 138.657 4.241 -12.837 1.00 . B B . 3 GLU HB2 1 1 17 47547 2 1 3 GLU HB3 H 140.108 3.376 -13.345 1.00 . B B . 3 GLU HB3 1 1 17 47548 2 1 3 GLU HG2 H 139.077 3.043 -15.592 1.00 . B B . 3 GLU HG2 1 1 17 47549 2 1 3 GLU HG3 H 137.702 4.018 -15.075 1.00 . B B . 3 GLU HG3 1 1 17 47550 2 1 3 GLU N N 136.913 2.284 -13.274 1.00 . B B . 3 GLU N 1 1 17 47551 2 1 3 GLU O O 139.772 1.033 -11.572 1.00 . B B . 3 GLU O 1 1 17 47552 2 1 3 GLU OE1 O 140.090 5.725 -14.419 1.00 . B B . 3 GLU OE1 1 1 17 47553 2 1 3 GLU OE2 O 139.524 5.468 -16.482 1.00 . B B . 3 GLU OE2 1 1 17 47554 2 1 4 LEU C C 138.509 0.210 -9.284 1.00 . B B . 4 LEU C 1 1 17 47555 2 1 4 LEU CA C 138.204 1.701 -9.396 1.00 . B B . 4 LEU CA 1 1 17 47556 2 1 4 LEU CB C 136.993 2.046 -8.524 1.00 . B B . 4 LEU CB 1 1 17 47557 2 1 4 LEU CD1 C 138.451 2.582 -6.561 1.00 . B B . 4 LEU CD1 1 1 17 47558 2 1 4 LEU CD2 C 136.049 1.986 -6.213 1.00 . B B . 4 LEU CD2 1 1 17 47559 2 1 4 LEU CG C 137.294 1.712 -7.060 1.00 . B B . 4 LEU CG 1 1 17 47560 2 1 4 LEU H H 137.137 2.594 -10.994 1.00 . B B . 4 LEU H 1 1 17 47561 2 1 4 LEU HA H 139.057 2.262 -9.045 1.00 . B B . 4 LEU HA 1 1 17 47562 2 1 4 LEU HB2 H 136.774 3.099 -8.615 1.00 . B B . 4 LEU HB2 1 1 17 47563 2 1 4 LEU HB3 H 136.140 1.471 -8.853 1.00 . B B . 4 LEU HB3 1 1 17 47564 2 1 4 LEU HD11 H 139.390 2.101 -6.795 1.00 . B B . 4 LEU HD11 1 1 17 47565 2 1 4 LEU HD12 H 138.371 2.711 -5.492 1.00 . B B . 4 LEU HD12 1 1 17 47566 2 1 4 LEU HD13 H 138.411 3.548 -7.043 1.00 . B B . 4 LEU HD13 1 1 17 47567 2 1 4 LEU HD21 H 136.169 1.532 -5.240 1.00 . B B . 4 LEU HD21 1 1 17 47568 2 1 4 LEU HD22 H 135.182 1.567 -6.701 1.00 . B B . 4 LEU HD22 1 1 17 47569 2 1 4 LEU HD23 H 135.918 3.052 -6.099 1.00 . B B . 4 LEU HD23 1 1 17 47570 2 1 4 LEU HG H 137.566 0.670 -6.976 1.00 . B B . 4 LEU HG 1 1 17 47571 2 1 4 LEU N N 137.936 2.066 -10.782 1.00 . B B . 4 LEU N 1 1 17 47572 2 1 4 LEU O O 139.457 -0.191 -8.609 1.00 . B B . 4 LEU O 1 1 17 47573 2 1 5 GLU C C 139.249 -2.429 -10.491 1.00 . B B . 5 GLU C 1 1 17 47574 2 1 5 GLU CA C 137.888 -2.051 -9.917 1.00 . B B . 5 GLU CA 1 1 17 47575 2 1 5 GLU CB C 136.781 -2.737 -10.720 1.00 . B B . 5 GLU CB 1 1 17 47576 2 1 5 GLU CD C 134.307 -3.064 -10.909 1.00 . B B . 5 GLU CD 1 1 17 47577 2 1 5 GLU CG C 135.418 -2.349 -10.146 1.00 . B B . 5 GLU CG 1 1 17 47578 2 1 5 GLU H H 136.958 -0.228 -10.469 1.00 . B B . 5 GLU H 1 1 17 47579 2 1 5 GLU HA H 137.833 -2.387 -8.893 1.00 . B B . 5 GLU HA 1 1 17 47580 2 1 5 GLU HB2 H 136.841 -2.425 -11.753 1.00 . B B . 5 GLU HB2 1 1 17 47581 2 1 5 GLU HB3 H 136.905 -3.808 -10.660 1.00 . B B . 5 GLU HB3 1 1 17 47582 2 1 5 GLU HG2 H 135.376 -2.630 -9.103 1.00 . B B . 5 GLU HG2 1 1 17 47583 2 1 5 GLU HG3 H 135.282 -1.281 -10.235 1.00 . B B . 5 GLU HG3 1 1 17 47584 2 1 5 GLU N N 137.698 -0.605 -9.949 1.00 . B B . 5 GLU N 1 1 17 47585 2 1 5 GLU O O 139.921 -3.326 -9.980 1.00 . B B . 5 GLU O 1 1 17 47586 2 1 5 GLU OE1 O 134.614 -3.696 -11.906 1.00 . B B . 5 GLU OE1 1 1 17 47587 2 1 5 GLU OE2 O 133.168 -2.968 -10.484 1.00 . B B . 5 GLU OE2 1 1 17 47588 2 1 6 THR C C 142.088 -1.664 -11.255 1.00 . B B . 6 THR C 1 1 17 47589 2 1 6 THR CA C 140.936 -2.018 -12.190 1.00 . B B . 6 THR CA 1 1 17 47590 2 1 6 THR CB C 141.064 -1.210 -13.485 1.00 . B B . 6 THR CB 1 1 17 47591 2 1 6 THR CG2 C 142.357 -1.597 -14.206 1.00 . B B . 6 THR CG2 1 1 17 47592 2 1 6 THR H H 139.075 -1.039 -11.921 1.00 . B B . 6 THR H 1 1 17 47593 2 1 6 THR HA H 140.990 -3.070 -12.430 1.00 . B B . 6 THR HA 1 1 17 47594 2 1 6 THR HB H 141.089 -0.157 -13.251 1.00 . B B . 6 THR HB 1 1 17 47595 2 1 6 THR HG1 H 139.151 -1.341 -13.813 1.00 . B B . 6 THR HG1 1 1 17 47596 2 1 6 THR HG21 H 142.290 -1.307 -15.244 1.00 . B B . 6 THR HG21 1 1 17 47597 2 1 6 THR HG22 H 142.500 -2.666 -14.138 1.00 . B B . 6 THR HG22 1 1 17 47598 2 1 6 THR HG23 H 143.192 -1.093 -13.743 1.00 . B B . 6 THR HG23 1 1 17 47599 2 1 6 THR N N 139.652 -1.742 -11.555 1.00 . B B . 6 THR N 1 1 17 47600 2 1 6 THR O O 143.125 -2.327 -11.253 1.00 . B B . 6 THR O 1 1 17 47601 2 1 6 THR OG1 O 139.951 -1.484 -14.324 1.00 . B B . 6 THR OG1 1 1 17 47602 2 1 7 ALA C C 143.266 -1.285 -8.535 1.00 . B B . 7 ALA C 1 1 17 47603 2 1 7 ALA CA C 142.932 -0.177 -9.530 1.00 . B B . 7 ALA CA 1 1 17 47604 2 1 7 ALA CB C 142.459 1.065 -8.773 1.00 . B B . 7 ALA CB 1 1 17 47605 2 1 7 ALA H H 141.053 -0.120 -10.510 1.00 . B B . 7 ALA H 1 1 17 47606 2 1 7 ALA HA H 143.822 0.073 -10.086 1.00 . B B . 7 ALA HA 1 1 17 47607 2 1 7 ALA HB1 H 141.856 1.677 -9.427 1.00 . B B . 7 ALA HB1 1 1 17 47608 2 1 7 ALA HB2 H 143.316 1.632 -8.440 1.00 . B B . 7 ALA HB2 1 1 17 47609 2 1 7 ALA HB3 H 141.872 0.764 -7.918 1.00 . B B . 7 ALA HB3 1 1 17 47610 2 1 7 ALA N N 141.900 -0.613 -10.463 1.00 . B B . 7 ALA N 1 1 17 47611 2 1 7 ALA O O 144.436 -1.594 -8.308 1.00 . B B . 7 ALA O 1 1 17 47612 2 1 8 MET C C 143.155 -4.130 -7.607 1.00 . B B . 8 MET C 1 1 17 47613 2 1 8 MET CA C 142.433 -2.945 -6.971 1.00 . B B . 8 MET CA 1 1 17 47614 2 1 8 MET CB C 141.083 -3.409 -6.419 1.00 . B B . 8 MET CB 1 1 17 47615 2 1 8 MET CE C 141.536 -2.448 -3.605 1.00 . B B . 8 MET CE 1 1 17 47616 2 1 8 MET CG C 140.260 -2.193 -5.990 1.00 . B B . 8 MET CG 1 1 17 47617 2 1 8 MET H H 141.324 -1.586 -8.161 1.00 . B B . 8 MET H 1 1 17 47618 2 1 8 MET HA H 143.031 -2.570 -6.155 1.00 . B B . 8 MET HA 1 1 17 47619 2 1 8 MET HB2 H 140.550 -3.953 -7.185 1.00 . B B . 8 MET HB2 1 1 17 47620 2 1 8 MET HB3 H 141.245 -4.051 -5.567 1.00 . B B . 8 MET HB3 1 1 17 47621 2 1 8 MET HE1 H 140.685 -3.115 -3.558 1.00 . B B . 8 MET HE1 1 1 17 47622 2 1 8 MET HE2 H 141.678 -1.985 -2.642 1.00 . B B . 8 MET HE2 1 1 17 47623 2 1 8 MET HE3 H 142.423 -3.006 -3.869 1.00 . B B . 8 MET HE3 1 1 17 47624 2 1 8 MET HG2 H 139.998 -1.610 -6.860 1.00 . B B . 8 MET HG2 1 1 17 47625 2 1 8 MET HG3 H 139.359 -2.525 -5.494 1.00 . B B . 8 MET HG3 1 1 17 47626 2 1 8 MET N N 142.234 -1.876 -7.943 1.00 . B B . 8 MET N 1 1 17 47627 2 1 8 MET O O 143.994 -4.770 -6.974 1.00 . B B . 8 MET O 1 1 17 47628 2 1 8 MET SD S 141.233 -1.173 -4.853 1.00 . B B . 8 MET SD 1 1 17 47629 2 1 9 GLU C C 144.960 -5.377 -9.591 1.00 . B B . 9 GLU C 1 1 17 47630 2 1 9 GLU CA C 143.442 -5.531 -9.570 1.00 . B B . 9 GLU CA 1 1 17 47631 2 1 9 GLU CB C 142.914 -5.597 -11.003 1.00 . B B . 9 GLU CB 1 1 17 47632 2 1 9 GLU CD C 140.920 -6.130 -12.418 1.00 . B B . 9 GLU CD 1 1 17 47633 2 1 9 GLU CG C 141.459 -6.069 -10.993 1.00 . B B . 9 GLU CG 1 1 17 47634 2 1 9 GLU H H 142.143 -3.875 -9.316 1.00 . B B . 9 GLU H 1 1 17 47635 2 1 9 GLU HA H 143.191 -6.451 -9.064 1.00 . B B . 9 GLU HA 1 1 17 47636 2 1 9 GLU HB2 H 142.972 -4.616 -11.454 1.00 . B B . 9 GLU HB2 1 1 17 47637 2 1 9 GLU HB3 H 143.512 -6.291 -11.575 1.00 . B B . 9 GLU HB3 1 1 17 47638 2 1 9 GLU HG2 H 141.405 -7.051 -10.546 1.00 . B B . 9 GLU HG2 1 1 17 47639 2 1 9 GLU HG3 H 140.863 -5.379 -10.415 1.00 . B B . 9 GLU HG3 1 1 17 47640 2 1 9 GLU N N 142.821 -4.418 -8.860 1.00 . B B . 9 GLU N 1 1 17 47641 2 1 9 GLU O O 145.694 -6.363 -9.521 1.00 . B B . 9 GLU O 1 1 17 47642 2 1 9 GLU OE1 O 141.622 -5.691 -13.314 1.00 . B B . 9 GLU OE1 1 1 17 47643 2 1 9 GLU OE2 O 139.814 -6.614 -12.593 1.00 . B B . 9 GLU OE2 1 1 17 47644 2 1 10 THR C C 147.504 -4.210 -8.384 1.00 . B B . 10 THR C 1 1 17 47645 2 1 10 THR CA C 146.858 -3.867 -9.723 1.00 . B B . 10 THR CA 1 1 17 47646 2 1 10 THR CB C 147.105 -2.392 -10.047 1.00 . B B . 10 THR CB 1 1 17 47647 2 1 10 THR CG2 C 148.609 -2.117 -10.070 1.00 . B B . 10 THR CG2 1 1 17 47648 2 1 10 THR H H 144.793 -3.389 -9.744 1.00 . B B . 10 THR H 1 1 17 47649 2 1 10 THR HA H 147.309 -4.472 -10.495 1.00 . B B . 10 THR HA 1 1 17 47650 2 1 10 THR HB H 146.642 -1.775 -9.292 1.00 . B B . 10 THR HB 1 1 17 47651 2 1 10 THR HG1 H 145.596 -2.223 -11.263 1.00 . B B . 10 THR HG1 1 1 17 47652 2 1 10 THR HG21 H 149.117 -2.934 -10.561 1.00 . B B . 10 THR HG21 1 1 17 47653 2 1 10 THR HG22 H 148.974 -2.023 -9.058 1.00 . B B . 10 THR HG22 1 1 17 47654 2 1 10 THR HG23 H 148.799 -1.199 -10.608 1.00 . B B . 10 THR HG23 1 1 17 47655 2 1 10 THR N N 145.424 -4.136 -9.690 1.00 . B B . 10 THR N 1 1 17 47656 2 1 10 THR O O 148.565 -4.833 -8.337 1.00 . B B . 10 THR O 1 1 17 47657 2 1 10 THR OG1 O 146.546 -2.088 -11.317 1.00 . B B . 10 THR OG1 1 1 17 47658 2 1 11 LEU C C 147.417 -5.565 -5.684 1.00 . B B . 11 LEU C 1 1 17 47659 2 1 11 LEU CA C 147.383 -4.065 -5.963 1.00 . B B . 11 LEU CA 1 1 17 47660 2 1 11 LEU CB C 146.513 -3.367 -4.913 1.00 . B B . 11 LEU CB 1 1 17 47661 2 1 11 LEU CD1 C 145.409 -1.152 -4.543 1.00 . B B . 11 LEU CD1 1 1 17 47662 2 1 11 LEU CD2 C 147.865 -1.395 -4.167 1.00 . B B . 11 LEU CD2 1 1 17 47663 2 1 11 LEU CG C 146.682 -1.847 -5.028 1.00 . B B . 11 LEU CG 1 1 17 47664 2 1 11 LEU H H 146.019 -3.304 -7.395 1.00 . B B . 11 LEU H 1 1 17 47665 2 1 11 LEU HA H 148.388 -3.676 -5.897 1.00 . B B . 11 LEU HA 1 1 17 47666 2 1 11 LEU HB2 H 145.478 -3.630 -5.076 1.00 . B B . 11 LEU HB2 1 1 17 47667 2 1 11 LEU HB3 H 146.814 -3.688 -3.926 1.00 . B B . 11 LEU HB3 1 1 17 47668 2 1 11 LEU HD11 H 145.631 -0.122 -4.303 1.00 . B B . 11 LEU HD11 1 1 17 47669 2 1 11 LEU HD12 H 145.038 -1.655 -3.663 1.00 . B B . 11 LEU HD12 1 1 17 47670 2 1 11 LEU HD13 H 144.660 -1.187 -5.321 1.00 . B B . 11 LEU HD13 1 1 17 47671 2 1 11 LEU HD21 H 147.618 -1.521 -3.123 1.00 . B B . 11 LEU HD21 1 1 17 47672 2 1 11 LEU HD22 H 148.074 -0.353 -4.365 1.00 . B B . 11 LEU HD22 1 1 17 47673 2 1 11 LEU HD23 H 148.733 -1.988 -4.406 1.00 . B B . 11 LEU HD23 1 1 17 47674 2 1 11 LEU HG H 146.863 -1.582 -6.060 1.00 . B B . 11 LEU HG 1 1 17 47675 2 1 11 LEU N N 146.860 -3.798 -7.298 1.00 . B B . 11 LEU N 1 1 17 47676 2 1 11 LEU O O 148.345 -6.067 -5.051 1.00 . B B . 11 LEU O 1 1 17 47677 2 1 12 ILE C C 147.445 -8.427 -6.700 1.00 . B B . 12 ILE C 1 1 17 47678 2 1 12 ILE CA C 146.321 -7.715 -5.952 1.00 . B B . 12 ILE CA 1 1 17 47679 2 1 12 ILE CB C 144.970 -8.242 -6.438 1.00 . B B . 12 ILE CB 1 1 17 47680 2 1 12 ILE CD1 C 142.497 -7.955 -6.217 1.00 . B B . 12 ILE CD1 1 1 17 47681 2 1 12 ILE CG1 C 143.853 -7.636 -5.585 1.00 . B B . 12 ILE CG1 1 1 17 47682 2 1 12 ILE CG2 C 144.939 -9.765 -6.310 1.00 . B B . 12 ILE CG2 1 1 17 47683 2 1 12 ILE H H 145.684 -5.820 -6.656 1.00 . B B . 12 ILE H 1 1 17 47684 2 1 12 ILE HA H 146.417 -7.923 -4.897 1.00 . B B . 12 ILE HA 1 1 17 47685 2 1 12 ILE HB H 144.827 -7.965 -7.472 1.00 . B B . 12 ILE HB 1 1 17 47686 2 1 12 ILE HD11 H 141.723 -7.881 -5.468 1.00 . B B . 12 ILE HD11 1 1 17 47687 2 1 12 ILE HD12 H 142.514 -8.958 -6.619 1.00 . B B . 12 ILE HD12 1 1 17 47688 2 1 12 ILE HD13 H 142.296 -7.253 -7.013 1.00 . B B . 12 ILE HD13 1 1 17 47689 2 1 12 ILE HG12 H 143.893 -8.053 -4.589 1.00 . B B . 12 ILE HG12 1 1 17 47690 2 1 12 ILE HG13 H 143.979 -6.566 -5.532 1.00 . B B . 12 ILE HG13 1 1 17 47691 2 1 12 ILE HG21 H 145.483 -10.065 -5.426 1.00 . B B . 12 ILE HG21 1 1 17 47692 2 1 12 ILE HG22 H 145.398 -10.209 -7.182 1.00 . B B . 12 ILE HG22 1 1 17 47693 2 1 12 ILE HG23 H 143.916 -10.100 -6.233 1.00 . B B . 12 ILE HG23 1 1 17 47694 2 1 12 ILE N N 146.398 -6.273 -6.159 1.00 . B B . 12 ILE N 1 1 17 47695 2 1 12 ILE O O 147.932 -9.469 -6.263 1.00 . B B . 12 ILE O 1 1 17 47696 2 1 13 ASN C C 150.256 -8.351 -7.909 1.00 . B B . 13 ASN C 1 1 17 47697 2 1 13 ASN CA C 148.917 -8.450 -8.633 1.00 . B B . 13 ASN CA 1 1 17 47698 2 1 13 ASN CB C 149.011 -7.735 -9.982 1.00 . B B . 13 ASN CB 1 1 17 47699 2 1 13 ASN CG C 147.853 -8.158 -10.879 1.00 . B B . 13 ASN CG 1 1 17 47700 2 1 13 ASN H H 147.426 -7.029 -8.133 1.00 . B B . 13 ASN H 1 1 17 47701 2 1 13 ASN HA H 148.688 -9.490 -8.806 1.00 . B B . 13 ASN HA 1 1 17 47702 2 1 13 ASN HB2 H 148.974 -6.667 -9.826 1.00 . B B . 13 ASN HB2 1 1 17 47703 2 1 13 ASN HB3 H 149.945 -7.994 -10.460 1.00 . B B . 13 ASN HB3 1 1 17 47704 2 1 13 ASN HD21 H 148.945 -8.163 -12.537 1.00 . B B . 13 ASN HD21 1 1 17 47705 2 1 13 ASN HD22 H 147.314 -8.587 -12.741 1.00 . B B . 13 ASN HD22 1 1 17 47706 2 1 13 ASN N N 147.851 -7.859 -7.832 1.00 . B B . 13 ASN N 1 1 17 47707 2 1 13 ASN ND2 N 148.054 -8.315 -12.158 1.00 . B B . 13 ASN ND2 1 1 17 47708 2 1 13 ASN O O 151.005 -9.325 -7.835 1.00 . B B . 13 ASN O 1 1 17 47709 2 1 13 ASN OD1 O 146.735 -8.350 -10.400 1.00 . B B . 13 ASN OD1 1 1 17 47710 2 1 14 VAL C C 151.872 -7.831 -5.416 1.00 . B B . 14 VAL C 1 1 17 47711 2 1 14 VAL CA C 151.805 -6.955 -6.664 1.00 . B B . 14 VAL CA 1 1 17 47712 2 1 14 VAL CB C 151.934 -5.485 -6.263 1.00 . B B . 14 VAL CB 1 1 17 47713 2 1 14 VAL CG1 C 153.283 -5.259 -5.578 1.00 . B B . 14 VAL CG1 1 1 17 47714 2 1 14 VAL CG2 C 151.843 -4.606 -7.512 1.00 . B B . 14 VAL CG2 1 1 17 47715 2 1 14 VAL H H 149.917 -6.428 -7.469 1.00 . B B . 14 VAL H 1 1 17 47716 2 1 14 VAL HA H 152.627 -7.211 -7.315 1.00 . B B . 14 VAL HA 1 1 17 47717 2 1 14 VAL HB H 151.137 -5.227 -5.580 1.00 . B B . 14 VAL HB 1 1 17 47718 2 1 14 VAL HG11 H 153.242 -5.639 -4.568 1.00 . B B . 14 VAL HG11 1 1 17 47719 2 1 14 VAL HG12 H 153.503 -4.201 -5.556 1.00 . B B . 14 VAL HG12 1 1 17 47720 2 1 14 VAL HG13 H 154.055 -5.776 -6.126 1.00 . B B . 14 VAL HG13 1 1 17 47721 2 1 14 VAL HG21 H 152.342 -5.096 -8.335 1.00 . B B . 14 VAL HG21 1 1 17 47722 2 1 14 VAL HG22 H 152.316 -3.655 -7.319 1.00 . B B . 14 VAL HG22 1 1 17 47723 2 1 14 VAL HG23 H 150.805 -4.446 -7.766 1.00 . B B . 14 VAL HG23 1 1 17 47724 2 1 14 VAL N N 150.551 -7.169 -7.378 1.00 . B B . 14 VAL N 1 1 17 47725 2 1 14 VAL O O 152.912 -8.414 -5.110 1.00 . B B . 14 VAL O 1 1 17 47726 2 1 15 PHE C C 150.756 -10.210 -3.823 1.00 . B B . 15 PHE C 1 1 17 47727 2 1 15 PHE CA C 150.699 -8.724 -3.486 1.00 . B B . 15 PHE CA 1 1 17 47728 2 1 15 PHE CB C 149.411 -8.419 -2.720 1.00 . B B . 15 PHE CB 1 1 17 47729 2 1 15 PHE CD1 C 148.874 -10.467 -1.352 1.00 . B B . 15 PHE CD1 1 1 17 47730 2 1 15 PHE CD2 C 149.941 -8.582 -0.261 1.00 . B B . 15 PHE CD2 1 1 17 47731 2 1 15 PHE CE1 C 148.870 -11.167 -0.140 1.00 . B B . 15 PHE CE1 1 1 17 47732 2 1 15 PHE CE2 C 149.938 -9.282 0.951 1.00 . B B . 15 PHE CE2 1 1 17 47733 2 1 15 PHE CG C 149.409 -9.174 -1.413 1.00 . B B . 15 PHE CG 1 1 17 47734 2 1 15 PHE CZ C 149.402 -10.575 1.012 1.00 . B B . 15 PHE CZ 1 1 17 47735 2 1 15 PHE H H 149.958 -7.430 -4.992 1.00 . B B . 15 PHE H 1 1 17 47736 2 1 15 PHE HA H 151.543 -8.475 -2.861 1.00 . B B . 15 PHE HA 1 1 17 47737 2 1 15 PHE HB2 H 149.352 -7.359 -2.524 1.00 . B B . 15 PHE HB2 1 1 17 47738 2 1 15 PHE HB3 H 148.560 -8.723 -3.311 1.00 . B B . 15 PHE HB3 1 1 17 47739 2 1 15 PHE HD1 H 148.464 -10.924 -2.241 1.00 . B B . 15 PHE HD1 1 1 17 47740 2 1 15 PHE HD2 H 150.354 -7.586 -0.308 1.00 . B B . 15 PHE HD2 1 1 17 47741 2 1 15 PHE HE1 H 148.457 -12.163 -0.093 1.00 . B B . 15 PHE HE1 1 1 17 47742 2 1 15 PHE HE2 H 150.348 -8.825 1.840 1.00 . B B . 15 PHE HE2 1 1 17 47743 2 1 15 PHE HZ H 149.399 -11.115 1.948 1.00 . B B . 15 PHE HZ 1 1 17 47744 2 1 15 PHE N N 150.756 -7.918 -4.700 1.00 . B B . 15 PHE N 1 1 17 47745 2 1 15 PHE O O 151.573 -10.951 -3.276 1.00 . B B . 15 PHE O 1 1 17 47746 2 1 16 HIS C C 151.194 -12.494 -5.656 1.00 . B B . 16 HIS C 1 1 17 47747 2 1 16 HIS CA C 149.836 -12.044 -5.126 1.00 . B B . 16 HIS CA 1 1 17 47748 2 1 16 HIS CB C 148.773 -12.243 -6.208 1.00 . B B . 16 HIS CB 1 1 17 47749 2 1 16 HIS CD2 C 148.142 -14.746 -5.708 1.00 . B B . 16 HIS CD2 1 1 17 47750 2 1 16 HIS CE1 C 148.681 -15.597 -7.626 1.00 . B B . 16 HIS CE1 1 1 17 47751 2 1 16 HIS CG C 148.608 -13.714 -6.484 1.00 . B B . 16 HIS CG 1 1 17 47752 2 1 16 HIS H H 149.250 -10.006 -5.127 1.00 . B B . 16 HIS H 1 1 17 47753 2 1 16 HIS HA H 149.577 -12.645 -4.269 1.00 . B B . 16 HIS HA 1 1 17 47754 2 1 16 HIS HB2 H 147.833 -11.833 -5.869 1.00 . B B . 16 HIS HB2 1 1 17 47755 2 1 16 HIS HB3 H 149.080 -11.741 -7.113 1.00 . B B . 16 HIS HB3 1 1 17 47756 2 1 16 HIS HD1 H 149.310 -13.807 -8.480 1.00 . B B . 16 HIS HD1 1 1 17 47757 2 1 16 HIS HD2 H 147.792 -14.650 -4.690 1.00 . B B . 16 HIS HD2 1 1 17 47758 2 1 16 HIS HE1 H 148.845 -16.296 -8.432 1.00 . B B . 16 HIS HE1 1 1 17 47759 2 1 16 HIS HE2 H 147.920 -16.826 -6.128 1.00 . B B . 16 HIS HE2 1 1 17 47760 2 1 16 HIS N N 149.879 -10.642 -4.725 1.00 . B B . 16 HIS N 1 1 17 47761 2 1 16 HIS ND1 N 148.945 -14.279 -7.703 1.00 . B B . 16 HIS ND1 1 1 17 47762 2 1 16 HIS NE2 N 148.189 -15.933 -6.430 1.00 . B B . 16 HIS NE2 1 1 17 47763 2 1 16 HIS O O 151.502 -13.685 -5.667 1.00 . B B . 16 HIS O 1 1 17 47764 2 1 17 ALA C C 154.246 -12.346 -5.519 1.00 . B B . 17 ALA C 1 1 17 47765 2 1 17 ALA CA C 153.323 -11.844 -6.626 1.00 . B B . 17 ALA CA 1 1 17 47766 2 1 17 ALA CB C 153.932 -10.599 -7.274 1.00 . B B . 17 ALA CB 1 1 17 47767 2 1 17 ALA H H 151.702 -10.601 -6.064 1.00 . B B . 17 ALA H 1 1 17 47768 2 1 17 ALA HA H 153.227 -12.614 -7.377 1.00 . B B . 17 ALA HA 1 1 17 47769 2 1 17 ALA HB1 H 154.900 -10.844 -7.686 1.00 . B B . 17 ALA HB1 1 1 17 47770 2 1 17 ALA HB2 H 154.044 -9.824 -6.529 1.00 . B B . 17 ALA HB2 1 1 17 47771 2 1 17 ALA HB3 H 153.282 -10.249 -8.062 1.00 . B B . 17 ALA HB3 1 1 17 47772 2 1 17 ALA N N 152.000 -11.534 -6.095 1.00 . B B . 17 ALA N 1 1 17 47773 2 1 17 ALA O O 154.899 -13.379 -5.666 1.00 . B B . 17 ALA O 1 1 17 47774 2 1 18 HIS C C 154.357 -12.790 -2.263 1.00 . B B . 18 HIS C 1 1 17 47775 2 1 18 HIS CA C 155.148 -11.988 -3.292 1.00 . B B . 18 HIS CA 1 1 17 47776 2 1 18 HIS CB C 155.727 -10.737 -2.628 1.00 . B B . 18 HIS CB 1 1 17 47777 2 1 18 HIS CD2 C 156.654 -9.265 -4.599 1.00 . B B . 18 HIS CD2 1 1 17 47778 2 1 18 HIS CE1 C 158.764 -9.679 -4.336 1.00 . B B . 18 HIS CE1 1 1 17 47779 2 1 18 HIS CG C 156.761 -10.122 -3.532 1.00 . B B . 18 HIS CG 1 1 17 47780 2 1 18 HIS H H 153.757 -10.792 -4.356 1.00 . B B . 18 HIS H 1 1 17 47781 2 1 18 HIS HA H 155.962 -12.595 -3.658 1.00 . B B . 18 HIS HA 1 1 17 47782 2 1 18 HIS HB2 H 154.934 -10.024 -2.451 1.00 . B B . 18 HIS HB2 1 1 17 47783 2 1 18 HIS HB3 H 156.186 -11.006 -1.689 1.00 . B B . 18 HIS HB3 1 1 17 47784 2 1 18 HIS HD1 H 158.527 -10.951 -2.706 1.00 . B B . 18 HIS HD1 1 1 17 47785 2 1 18 HIS HD2 H 155.728 -8.867 -4.987 1.00 . B B . 18 HIS HD2 1 1 17 47786 2 1 18 HIS HE1 H 159.836 -9.683 -4.464 1.00 . B B . 18 HIS HE1 1 1 17 47787 2 1 18 HIS HE2 H 158.143 -8.408 -5.863 1.00 . B B . 18 HIS HE2 1 1 17 47788 2 1 18 HIS N N 154.298 -11.608 -4.415 1.00 . B B . 18 HIS N 1 1 17 47789 2 1 18 HIS ND1 N 158.115 -10.374 -3.383 1.00 . B B . 18 HIS ND1 1 1 17 47790 2 1 18 HIS NE2 N 157.920 -8.987 -5.106 1.00 . B B . 18 HIS NE2 1 1 17 47791 2 1 18 HIS O O 154.871 -13.125 -1.197 1.00 . B B . 18 HIS O 1 1 17 47792 2 1 19 SER C C 152.873 -15.215 -1.380 1.00 . B B . 19 SER C 1 1 17 47793 2 1 19 SER CA C 152.254 -13.853 -1.681 1.00 . B B . 19 SER CA 1 1 17 47794 2 1 19 SER CB C 150.869 -14.044 -2.300 1.00 . B B . 19 SER CB 1 1 17 47795 2 1 19 SER H H 152.746 -12.796 -3.451 1.00 . B B . 19 SER H 1 1 17 47796 2 1 19 SER HA H 152.149 -13.305 -0.757 1.00 . B B . 19 SER HA 1 1 17 47797 2 1 19 SER HB2 H 150.281 -13.154 -2.152 1.00 . B B . 19 SER HB2 1 1 17 47798 2 1 19 SER HB3 H 150.973 -14.232 -3.361 1.00 . B B . 19 SER HB3 1 1 17 47799 2 1 19 SER HG H 149.274 -15.041 -1.799 1.00 . B B . 19 SER HG 1 1 17 47800 2 1 19 SER N N 153.105 -13.092 -2.588 1.00 . B B . 19 SER N 1 1 17 47801 2 1 19 SER O O 152.710 -15.753 -0.285 1.00 . B B . 19 SER O 1 1 17 47802 2 1 19 SER OG O 150.221 -15.142 -1.671 1.00 . B B . 19 SER OG 1 1 17 47803 2 1 20 GLY C C 154.945 -17.497 -3.456 1.00 . B B . 20 GLY C 1 1 17 47804 2 1 20 GLY CA C 154.222 -17.068 -2.184 1.00 . B B . 20 GLY CA 1 1 17 47805 2 1 20 GLY H H 153.680 -15.293 -3.211 1.00 . B B . 20 GLY H 1 1 17 47806 2 1 20 GLY HA2 H 154.934 -17.006 -1.373 1.00 . B B . 20 GLY HA2 1 1 17 47807 2 1 20 GLY HA3 H 153.470 -17.802 -1.941 1.00 . B B . 20 GLY HA3 1 1 17 47808 2 1 20 GLY N N 153.584 -15.767 -2.358 1.00 . B B . 20 GLY N 1 1 17 47809 2 1 20 GLY O O 154.312 -17.834 -4.457 1.00 . B B . 20 GLY O 1 1 17 47810 2 1 21 LYS C C 157.391 -19.367 -4.519 1.00 . B B . 21 LYS C 1 1 17 47811 2 1 21 LYS CA C 157.073 -17.876 -4.565 1.00 . B B . 21 LYS CA 1 1 17 47812 2 1 21 LYS CB C 158.378 -17.077 -4.593 1.00 . B B . 21 LYS CB 1 1 17 47813 2 1 21 LYS CD C 159.396 -14.858 -5.126 1.00 . B B . 21 LYS CD 1 1 17 47814 2 1 21 LYS CE C 159.100 -13.411 -5.520 1.00 . B B . 21 LYS CE 1 1 17 47815 2 1 21 LYS CG C 158.081 -15.620 -4.949 1.00 . B B . 21 LYS CG 1 1 17 47816 2 1 21 LYS H H 156.724 -17.207 -2.584 1.00 . B B . 21 LYS H 1 1 17 47817 2 1 21 LYS HA H 156.517 -17.663 -5.465 1.00 . B B . 21 LYS HA 1 1 17 47818 2 1 21 LYS HB2 H 158.848 -17.122 -3.620 1.00 . B B . 21 LYS HB2 1 1 17 47819 2 1 21 LYS HB3 H 159.042 -17.498 -5.333 1.00 . B B . 21 LYS HB3 1 1 17 47820 2 1 21 LYS HD2 H 159.949 -14.875 -4.197 1.00 . B B . 21 LYS HD2 1 1 17 47821 2 1 21 LYS HD3 H 159.982 -15.329 -5.900 1.00 . B B . 21 LYS HD3 1 1 17 47822 2 1 21 LYS HE2 H 158.446 -13.399 -6.379 1.00 . B B . 21 LYS HE2 1 1 17 47823 2 1 21 LYS HE3 H 158.622 -12.904 -4.695 1.00 . B B . 21 LYS HE3 1 1 17 47824 2 1 21 LYS HG2 H 157.515 -15.583 -5.870 1.00 . B B . 21 LYS HG2 1 1 17 47825 2 1 21 LYS HG3 H 157.508 -15.165 -4.155 1.00 . B B . 21 LYS HG3 1 1 17 47826 2 1 21 LYS HZ1 H 161.091 -12.935 -5.135 1.00 . B B . 21 LYS HZ1 1 1 17 47827 2 1 21 LYS HZ2 H 160.214 -11.691 -5.889 1.00 . B B . 21 LYS HZ2 1 1 17 47828 2 1 21 LYS HZ3 H 160.713 -13.044 -6.785 1.00 . B B . 21 LYS HZ3 1 1 17 47829 2 1 21 LYS N N 156.274 -17.484 -3.410 1.00 . B B . 21 LYS N 1 1 17 47830 2 1 21 LYS NZ N 160.376 -12.718 -5.858 1.00 . B B . 21 LYS NZ 1 1 17 47831 2 1 21 LYS O O 157.790 -19.957 -5.523 1.00 . B B . 21 LYS O 1 1 17 47832 2 1 22 GLU C C 156.956 -21.891 -1.845 1.00 . B B . 22 GLU C 1 1 17 47833 2 1 22 GLU CA C 157.485 -21.393 -3.185 1.00 . B B . 22 GLU CA 1 1 17 47834 2 1 22 GLU CB C 158.991 -21.649 -3.269 1.00 . B B . 22 GLU CB 1 1 17 47835 2 1 22 GLU CD C 160.753 -23.425 -3.233 1.00 . B B . 22 GLU CD 1 1 17 47836 2 1 22 GLU CG C 159.252 -23.156 -3.291 1.00 . B B . 22 GLU CG 1 1 17 47837 2 1 22 GLU H H 156.893 -19.449 -2.581 1.00 . B B . 22 GLU H 1 1 17 47838 2 1 22 GLU HA H 156.994 -21.937 -3.979 1.00 . B B . 22 GLU HA 1 1 17 47839 2 1 22 GLU HB2 H 159.381 -21.202 -4.171 1.00 . B B . 22 GLU HB2 1 1 17 47840 2 1 22 GLU HB3 H 159.478 -21.214 -2.410 1.00 . B B . 22 GLU HB3 1 1 17 47841 2 1 22 GLU HG2 H 158.773 -23.615 -2.438 1.00 . B B . 22 GLU HG2 1 1 17 47842 2 1 22 GLU HG3 H 158.849 -23.577 -4.199 1.00 . B B . 22 GLU HG3 1 1 17 47843 2 1 22 GLU N N 157.212 -19.970 -3.349 1.00 . B B . 22 GLU N 1 1 17 47844 2 1 22 GLU O O 156.248 -22.896 -1.780 1.00 . B B . 22 GLU O 1 1 17 47845 2 1 22 GLU OE1 O 161.470 -22.837 -4.025 1.00 . B B . 22 GLU OE1 1 1 17 47846 2 1 22 GLU OE2 O 161.161 -24.215 -2.398 1.00 . B B . 22 GLU OE2 1 1 17 47847 2 1 23 GLY C C 155.359 -21.343 0.715 1.00 . B B . 23 GLY C 1 1 17 47848 2 1 23 GLY CA C 156.859 -21.561 0.559 1.00 . B B . 23 GLY CA 1 1 17 47849 2 1 23 GLY H H 157.871 -20.390 -0.888 1.00 . B B . 23 GLY H 1 1 17 47850 2 1 23 GLY HA2 H 157.086 -22.605 0.726 1.00 . B B . 23 GLY HA2 1 1 17 47851 2 1 23 GLY HA3 H 157.379 -20.962 1.291 1.00 . B B . 23 GLY HA3 1 1 17 47852 2 1 23 GLY N N 157.305 -21.182 -0.776 1.00 . B B . 23 GLY N 1 1 17 47853 2 1 23 GLY O O 154.555 -21.971 0.025 1.00 . B B . 23 GLY O 1 1 17 47854 2 1 24 ASP C C 152.861 -19.881 0.546 1.00 . B B . 24 ASP C 1 1 17 47855 2 1 24 ASP CA C 153.579 -20.155 1.863 1.00 . B B . 24 ASP CA 1 1 17 47856 2 1 24 ASP CB C 153.447 -18.939 2.782 1.00 . B B . 24 ASP CB 1 1 17 47857 2 1 24 ASP CG C 154.063 -19.246 4.142 1.00 . B B . 24 ASP CG 1 1 17 47858 2 1 24 ASP H H 155.672 -19.979 2.146 1.00 . B B . 24 ASP H 1 1 17 47859 2 1 24 ASP HA H 153.119 -21.005 2.343 1.00 . B B . 24 ASP HA 1 1 17 47860 2 1 24 ASP HB2 H 153.959 -18.098 2.337 1.00 . B B . 24 ASP HB2 1 1 17 47861 2 1 24 ASP HB3 H 152.403 -18.697 2.909 1.00 . B B . 24 ASP HB3 1 1 17 47862 2 1 24 ASP N N 154.987 -20.449 1.625 1.00 . B B . 24 ASP N 1 1 17 47863 2 1 24 ASP O O 153.491 -19.561 -0.461 1.00 . B B . 24 ASP O 1 1 17 47864 2 1 24 ASP OD1 O 153.489 -20.044 4.864 1.00 . B B . 24 ASP OD1 1 1 17 47865 2 1 24 ASP OD2 O 155.101 -18.679 4.443 1.00 . B B . 24 ASP OD2 1 1 17 47866 2 1 25 LYS C C 149.596 -18.808 -0.346 1.00 . B B . 25 LYS C 1 1 17 47867 2 1 25 LYS CA C 150.736 -19.777 -0.641 1.00 . B B . 25 LYS CA 1 1 17 47868 2 1 25 LYS CB C 150.161 -21.101 -1.149 1.00 . B B . 25 LYS CB 1 1 17 47869 2 1 25 LYS CD C 150.732 -23.358 -2.051 1.00 . B B . 25 LYS CD 1 1 17 47870 2 1 25 LYS CE C 151.844 -24.402 -2.180 1.00 . B B . 25 LYS CE 1 1 17 47871 2 1 25 LYS CG C 151.303 -22.073 -1.448 1.00 . B B . 25 LYS CG 1 1 17 47872 2 1 25 LYS H H 151.088 -20.270 1.391 1.00 . B B . 25 LYS H 1 1 17 47873 2 1 25 LYS HA H 151.365 -19.353 -1.411 1.00 . B B . 25 LYS HA 1 1 17 47874 2 1 25 LYS HB2 H 149.514 -21.524 -0.395 1.00 . B B . 25 LYS HB2 1 1 17 47875 2 1 25 LYS HB3 H 149.596 -20.924 -2.052 1.00 . B B . 25 LYS HB3 1 1 17 47876 2 1 25 LYS HD2 H 149.951 -23.741 -1.409 1.00 . B B . 25 LYS HD2 1 1 17 47877 2 1 25 LYS HD3 H 150.324 -23.148 -3.029 1.00 . B B . 25 LYS HD3 1 1 17 47878 2 1 25 LYS HE2 H 151.532 -25.177 -2.864 1.00 . B B . 25 LYS HE2 1 1 17 47879 2 1 25 LYS HE3 H 152.739 -23.928 -2.555 1.00 . B B . 25 LYS HE3 1 1 17 47880 2 1 25 LYS HG2 H 151.989 -21.620 -2.149 1.00 . B B . 25 LYS HG2 1 1 17 47881 2 1 25 LYS HG3 H 151.825 -22.309 -0.533 1.00 . B B . 25 LYS HG3 1 1 17 47882 2 1 25 LYS HZ1 H 152.863 -24.454 -0.365 1.00 . B B . 25 LYS HZ1 1 1 17 47883 2 1 25 LYS HZ2 H 152.433 -25.985 -0.964 1.00 . B B . 25 LYS HZ2 1 1 17 47884 2 1 25 LYS HZ3 H 151.253 -24.979 -0.269 1.00 . B B . 25 LYS HZ3 1 1 17 47885 2 1 25 LYS N N 151.535 -20.011 0.559 1.00 . B B . 25 LYS N 1 1 17 47886 2 1 25 LYS NZ N 152.119 -25.000 -0.843 1.00 . B B . 25 LYS NZ 1 1 17 47887 2 1 25 LYS O O 148.670 -18.664 -1.144 1.00 . B B . 25 LYS O 1 1 17 47888 2 1 26 TYR C C 149.019 -16.473 2.478 1.00 . B B . 26 TYR C 1 1 17 47889 2 1 26 TYR CA C 148.634 -17.193 1.191 1.00 . B B . 26 TYR CA 1 1 17 47890 2 1 26 TYR CB C 147.302 -17.920 1.390 1.00 . B B . 26 TYR CB 1 1 17 47891 2 1 26 TYR CD1 C 148.066 -20.065 2.473 1.00 . B B . 26 TYR CD1 1 1 17 47892 2 1 26 TYR CD2 C 146.828 -18.461 3.806 1.00 . B B . 26 TYR CD2 1 1 17 47893 2 1 26 TYR CE1 C 148.158 -20.915 3.581 1.00 . B B . 26 TYR CE1 1 1 17 47894 2 1 26 TYR CE2 C 146.919 -19.312 4.914 1.00 . B B . 26 TYR CE2 1 1 17 47895 2 1 26 TYR CG C 147.402 -18.838 2.586 1.00 . B B . 26 TYR CG 1 1 17 47896 2 1 26 TYR CZ C 147.584 -20.539 4.802 1.00 . B B . 26 TYR CZ 1 1 17 47897 2 1 26 TYR H H 150.429 -18.301 1.402 1.00 . B B . 26 TYR H 1 1 17 47898 2 1 26 TYR HA H 148.517 -16.465 0.403 1.00 . B B . 26 TYR HA 1 1 17 47899 2 1 26 TYR HB2 H 146.518 -17.196 1.556 1.00 . B B . 26 TYR HB2 1 1 17 47900 2 1 26 TYR HB3 H 147.074 -18.502 0.509 1.00 . B B . 26 TYR HB3 1 1 17 47901 2 1 26 TYR HD1 H 148.508 -20.355 1.532 1.00 . B B . 26 TYR HD1 1 1 17 47902 2 1 26 TYR HD2 H 146.315 -17.515 3.893 1.00 . B B . 26 TYR HD2 1 1 17 47903 2 1 26 TYR HE1 H 148.671 -21.862 3.495 1.00 . B B . 26 TYR HE1 1 1 17 47904 2 1 26 TYR HE2 H 146.477 -19.023 5.855 1.00 . B B . 26 TYR HE2 1 1 17 47905 2 1 26 TYR HH H 148.595 -21.422 6.161 1.00 . B B . 26 TYR HH 1 1 17 47906 2 1 26 TYR N N 149.668 -18.146 0.804 1.00 . B B . 26 TYR N 1 1 17 47907 2 1 26 TYR O O 148.163 -16.158 3.305 1.00 . B B . 26 TYR O 1 1 17 47908 2 1 26 TYR OH O 147.673 -21.378 5.894 1.00 . B B . 26 TYR OH 1 1 17 47909 2 1 27 LYS C C 151.904 -14.537 3.468 1.00 . B B . 27 LYS C 1 1 17 47910 2 1 27 LYS CA C 150.804 -15.528 3.833 1.00 . B B . 27 LYS CA 1 1 17 47911 2 1 27 LYS CB C 151.346 -16.550 4.833 1.00 . B B . 27 LYS CB 1 1 17 47912 2 1 27 LYS CD C 152.095 -16.897 7.191 1.00 . B B . 27 LYS CD 1 1 17 47913 2 1 27 LYS CE C 153.609 -17.069 7.055 1.00 . B B . 27 LYS CE 1 1 17 47914 2 1 27 LYS CG C 151.604 -15.863 6.175 1.00 . B B . 27 LYS CG 1 1 17 47915 2 1 27 LYS H H 150.950 -16.487 1.950 1.00 . B B . 27 LYS H 1 1 17 47916 2 1 27 LYS HA H 149.987 -14.991 4.292 1.00 . B B . 27 LYS HA 1 1 17 47917 2 1 27 LYS HB2 H 150.622 -17.342 4.966 1.00 . B B . 27 LYS HB2 1 1 17 47918 2 1 27 LYS HB3 H 152.270 -16.964 4.459 1.00 . B B . 27 LYS HB3 1 1 17 47919 2 1 27 LYS HD2 H 151.859 -16.558 8.189 1.00 . B B . 27 LYS HD2 1 1 17 47920 2 1 27 LYS HD3 H 151.609 -17.842 7.006 1.00 . B B . 27 LYS HD3 1 1 17 47921 2 1 27 LYS HE2 H 153.841 -17.454 6.072 1.00 . B B . 27 LYS HE2 1 1 17 47922 2 1 27 LYS HE3 H 154.095 -16.114 7.192 1.00 . B B . 27 LYS HE3 1 1 17 47923 2 1 27 LYS HG2 H 152.354 -15.096 6.048 1.00 . B B . 27 LYS HG2 1 1 17 47924 2 1 27 LYS HG3 H 150.689 -15.417 6.533 1.00 . B B . 27 LYS HG3 1 1 17 47925 2 1 27 LYS HZ1 H 154.822 -17.568 8.673 1.00 . B B . 27 LYS HZ1 1 1 17 47926 2 1 27 LYS HZ2 H 154.496 -18.865 7.624 1.00 . B B . 27 LYS HZ2 1 1 17 47927 2 1 27 LYS HZ3 H 153.298 -18.313 8.695 1.00 . B B . 27 LYS HZ3 1 1 17 47928 2 1 27 LYS N N 150.314 -16.213 2.641 1.00 . B B . 27 LYS N 1 1 17 47929 2 1 27 LYS NZ N 154.093 -18.026 8.089 1.00 . B B . 27 LYS NZ 1 1 17 47930 2 1 27 LYS O O 152.667 -14.760 2.528 1.00 . B B . 27 LYS O 1 1 17 47931 2 1 28 LEU C C 153.662 -12.005 5.281 1.00 . B B . 28 LEU C 1 1 17 47932 2 1 28 LEU CA C 152.995 -12.420 3.972 1.00 . B B . 28 LEU CA 1 1 17 47933 2 1 28 LEU CB C 152.348 -11.197 3.311 1.00 . B B . 28 LEU CB 1 1 17 47934 2 1 28 LEU CD1 C 154.627 -10.157 3.284 1.00 . B B . 28 LEU CD1 1 1 17 47935 2 1 28 LEU CD2 C 153.766 -11.319 1.233 1.00 . B B . 28 LEU CD2 1 1 17 47936 2 1 28 LEU CG C 153.380 -10.458 2.448 1.00 . B B . 28 LEU CG 1 1 17 47937 2 1 28 LEU H H 151.347 -13.321 4.957 1.00 . B B . 28 LEU H 1 1 17 47938 2 1 28 LEU HA H 153.746 -12.821 3.309 1.00 . B B . 28 LEU HA 1 1 17 47939 2 1 28 LEU HB2 H 151.524 -11.519 2.691 1.00 . B B . 28 LEU HB2 1 1 17 47940 2 1 28 LEU HB3 H 151.980 -10.529 4.076 1.00 . B B . 28 LEU HB3 1 1 17 47941 2 1 28 LEU HD11 H 154.330 -9.772 4.248 1.00 . B B . 28 LEU HD11 1 1 17 47942 2 1 28 LEU HD12 H 155.233 -9.422 2.774 1.00 . B B . 28 LEU HD12 1 1 17 47943 2 1 28 LEU HD13 H 155.198 -11.063 3.418 1.00 . B B . 28 LEU HD13 1 1 17 47944 2 1 28 LEU HD21 H 152.960 -11.998 0.995 1.00 . B B . 28 LEU HD21 1 1 17 47945 2 1 28 LEU HD22 H 154.657 -11.887 1.455 1.00 . B B . 28 LEU HD22 1 1 17 47946 2 1 28 LEU HD23 H 153.954 -10.676 0.386 1.00 . B B . 28 LEU HD23 1 1 17 47947 2 1 28 LEU HG H 152.951 -9.528 2.105 1.00 . B B . 28 LEU HG 1 1 17 47948 2 1 28 LEU N N 151.982 -13.443 4.221 1.00 . B B . 28 LEU N 1 1 17 47949 2 1 28 LEU O O 153.069 -11.296 6.093 1.00 . B B . 28 LEU O 1 1 17 47950 2 1 29 SER C C 156.013 -10.650 6.711 1.00 . B B . 29 SER C 1 1 17 47951 2 1 29 SER CA C 155.636 -12.127 6.693 1.00 . B B . 29 SER CA 1 1 17 47952 2 1 29 SER CB C 156.900 -12.980 6.778 1.00 . B B . 29 SER CB 1 1 17 47953 2 1 29 SER H H 155.319 -13.017 4.795 1.00 . B B . 29 SER H 1 1 17 47954 2 1 29 SER HA H 155.013 -12.340 7.549 1.00 . B B . 29 SER HA 1 1 17 47955 2 1 29 SER HB2 H 157.544 -12.758 5.944 1.00 . B B . 29 SER HB2 1 1 17 47956 2 1 29 SER HB3 H 157.421 -12.759 7.701 1.00 . B B . 29 SER HB3 1 1 17 47957 2 1 29 SER HG H 155.611 -14.426 6.961 1.00 . B B . 29 SER HG 1 1 17 47958 2 1 29 SER N N 154.897 -12.455 5.477 1.00 . B B . 29 SER N 1 1 17 47959 2 1 29 SER O O 156.221 -10.039 5.662 1.00 . B B . 29 SER O 1 1 17 47960 2 1 29 SER OG O 156.542 -14.355 6.739 1.00 . B B . 29 SER OG 1 1 17 47961 2 1 30 LYS C C 157.837 -8.405 7.462 1.00 . B B . 30 LYS C 1 1 17 47962 2 1 30 LYS CA C 156.456 -8.674 8.052 1.00 . B B . 30 LYS CA 1 1 17 47963 2 1 30 LYS CB C 156.445 -8.279 9.530 1.00 . B B . 30 LYS CB 1 1 17 47964 2 1 30 LYS CD C 154.967 -7.764 11.475 1.00 . B B . 30 LYS CD 1 1 17 47965 2 1 30 LYS CE C 153.527 -7.800 11.995 1.00 . B B . 30 LYS CE 1 1 17 47966 2 1 30 LYS CG C 155.017 -8.366 10.070 1.00 . B B . 30 LYS CG 1 1 17 47967 2 1 30 LYS H H 155.925 -10.617 8.711 1.00 . B B . 30 LYS H 1 1 17 47968 2 1 30 LYS HA H 155.728 -8.075 7.527 1.00 . B B . 30 LYS HA 1 1 17 47969 2 1 30 LYS HB2 H 157.083 -8.951 10.086 1.00 . B B . 30 LYS HB2 1 1 17 47970 2 1 30 LYS HB3 H 156.808 -7.268 9.636 1.00 . B B . 30 LYS HB3 1 1 17 47971 2 1 30 LYS HD2 H 155.603 -8.337 12.134 1.00 . B B . 30 LYS HD2 1 1 17 47972 2 1 30 LYS HD3 H 155.309 -6.741 11.442 1.00 . B B . 30 LYS HD3 1 1 17 47973 2 1 30 LYS HE2 H 153.529 -7.662 13.066 1.00 . B B . 30 LYS HE2 1 1 17 47974 2 1 30 LYS HE3 H 152.958 -7.010 11.530 1.00 . B B . 30 LYS HE3 1 1 17 47975 2 1 30 LYS HG2 H 154.352 -7.818 9.419 1.00 . B B . 30 LYS HG2 1 1 17 47976 2 1 30 LYS HG3 H 154.709 -9.400 10.112 1.00 . B B . 30 LYS HG3 1 1 17 47977 2 1 30 LYS HZ1 H 153.658 -9.837 11.582 1.00 . B B . 30 LYS HZ1 1 1 17 47978 2 1 30 LYS HZ2 H 152.400 -9.043 10.761 1.00 . B B . 30 LYS HZ2 1 1 17 47979 2 1 30 LYS HZ3 H 152.252 -9.391 12.417 1.00 . B B . 30 LYS HZ3 1 1 17 47980 2 1 30 LYS N N 156.101 -10.082 7.909 1.00 . B B . 30 LYS N 1 1 17 47981 2 1 30 LYS NZ N 152.913 -9.118 11.664 1.00 . B B . 30 LYS NZ 1 1 17 47982 2 1 30 LYS O O 158.015 -7.477 6.674 1.00 . B B . 30 LYS O 1 1 17 47983 2 1 31 LYS C C 160.175 -8.966 5.828 1.00 . B B . 31 LYS C 1 1 17 47984 2 1 31 LYS CA C 160.172 -9.063 7.349 1.00 . B B . 31 LYS CA 1 1 17 47985 2 1 31 LYS CB C 161.038 -10.246 7.791 1.00 . B B . 31 LYS CB 1 1 17 47986 2 1 31 LYS CD C 161.157 -12.736 7.958 1.00 . B B . 31 LYS CD 1 1 17 47987 2 1 31 LYS CE C 160.421 -14.040 7.643 1.00 . B B . 31 LYS CE 1 1 17 47988 2 1 31 LYS CG C 160.243 -11.547 7.659 1.00 . B B . 31 LYS CG 1 1 17 47989 2 1 31 LYS H H 158.610 -9.946 8.479 1.00 . B B . 31 LYS H 1 1 17 47990 2 1 31 LYS HA H 160.588 -8.155 7.759 1.00 . B B . 31 LYS HA 1 1 17 47991 2 1 31 LYS HB2 H 161.918 -10.298 7.168 1.00 . B B . 31 LYS HB2 1 1 17 47992 2 1 31 LYS HB3 H 161.333 -10.110 8.821 1.00 . B B . 31 LYS HB3 1 1 17 47993 2 1 31 LYS HD2 H 162.046 -12.668 7.349 1.00 . B B . 31 LYS HD2 1 1 17 47994 2 1 31 LYS HD3 H 161.433 -12.724 9.002 1.00 . B B . 31 LYS HD3 1 1 17 47995 2 1 31 LYS HE2 H 159.866 -13.927 6.725 1.00 . B B . 31 LYS HE2 1 1 17 47996 2 1 31 LYS HE3 H 161.138 -14.840 7.536 1.00 . B B . 31 LYS HE3 1 1 17 47997 2 1 31 LYS HG2 H 159.420 -11.539 8.359 1.00 . B B . 31 LYS HG2 1 1 17 47998 2 1 31 LYS HG3 H 159.859 -11.634 6.654 1.00 . B B . 31 LYS HG3 1 1 17 47999 2 1 31 LYS HZ1 H 159.768 -13.846 9.611 1.00 . B B . 31 LYS HZ1 1 1 17 48000 2 1 31 LYS HZ2 H 159.502 -15.384 8.941 1.00 . B B . 31 LYS HZ2 1 1 17 48001 2 1 31 LYS HZ3 H 158.518 -14.075 8.489 1.00 . B B . 31 LYS HZ3 1 1 17 48002 2 1 31 LYS N N 158.810 -9.224 7.849 1.00 . B B . 31 LYS N 1 1 17 48003 2 1 31 LYS NZ N 159.481 -14.360 8.755 1.00 . B B . 31 LYS NZ 1 1 17 48004 2 1 31 LYS O O 160.870 -8.130 5.251 1.00 . B B . 31 LYS O 1 1 17 48005 2 1 32 GLN C C 158.526 -8.616 3.233 1.00 . B B . 32 GLN C 1 1 17 48006 2 1 32 GLN CA C 159.312 -9.826 3.727 1.00 . B B . 32 GLN CA 1 1 17 48007 2 1 32 GLN CB C 158.636 -11.108 3.240 1.00 . B B . 32 GLN CB 1 1 17 48008 2 1 32 GLN CD C 159.037 -13.530 2.758 1.00 . B B . 32 GLN CD 1 1 17 48009 2 1 32 GLN CG C 159.558 -12.301 3.495 1.00 . B B . 32 GLN CG 1 1 17 48010 2 1 32 GLN H H 158.859 -10.469 5.695 1.00 . B B . 32 GLN H 1 1 17 48011 2 1 32 GLN HA H 160.311 -9.784 3.320 1.00 . B B . 32 GLN HA 1 1 17 48012 2 1 32 GLN HB2 H 157.706 -11.249 3.773 1.00 . B B . 32 GLN HB2 1 1 17 48013 2 1 32 GLN HB3 H 158.435 -11.031 2.182 1.00 . B B . 32 GLN HB3 1 1 17 48014 2 1 32 GLN HE21 H 159.247 -12.721 0.958 1.00 . B B . 32 GLN HE21 1 1 17 48015 2 1 32 GLN HE22 H 158.633 -14.304 0.975 1.00 . B B . 32 GLN HE22 1 1 17 48016 2 1 32 GLN HG2 H 160.552 -12.066 3.145 1.00 . B B . 32 GLN HG2 1 1 17 48017 2 1 32 GLN HG3 H 159.590 -12.508 4.555 1.00 . B B . 32 GLN HG3 1 1 17 48018 2 1 32 GLN N N 159.392 -9.826 5.183 1.00 . B B . 32 GLN N 1 1 17 48019 2 1 32 GLN NE2 N 158.967 -13.517 1.455 1.00 . B B . 32 GLN NE2 1 1 17 48020 2 1 32 GLN O O 158.754 -8.124 2.128 1.00 . B B . 32 GLN O 1 1 17 48021 2 1 32 GLN OE1 O 158.685 -14.529 3.386 1.00 . B B . 32 GLN OE1 1 1 17 48022 2 1 33 LEU C C 157.652 -5.754 3.509 1.00 . B B . 33 LEU C 1 1 17 48023 2 1 33 LEU CA C 156.782 -6.993 3.694 1.00 . B B . 33 LEU CA 1 1 17 48024 2 1 33 LEU CB C 155.734 -6.730 4.779 1.00 . B B . 33 LEU CB 1 1 17 48025 2 1 33 LEU CD1 C 153.658 -6.356 3.419 1.00 . B B . 33 LEU CD1 1 1 17 48026 2 1 33 LEU CD2 C 154.064 -5.011 5.487 1.00 . B B . 33 LEU CD2 1 1 17 48027 2 1 33 LEU CG C 154.730 -5.684 4.284 1.00 . B B . 33 LEU CG 1 1 17 48028 2 1 33 LEU H H 157.459 -8.578 4.926 1.00 . B B . 33 LEU H 1 1 17 48029 2 1 33 LEU HA H 156.276 -7.207 2.766 1.00 . B B . 33 LEU HA 1 1 17 48030 2 1 33 LEU HB2 H 155.217 -7.651 5.009 1.00 . B B . 33 LEU HB2 1 1 17 48031 2 1 33 LEU HB3 H 156.224 -6.363 5.668 1.00 . B B . 33 LEU HB3 1 1 17 48032 2 1 33 LEU HD11 H 152.856 -5.657 3.237 1.00 . B B . 33 LEU HD11 1 1 17 48033 2 1 33 LEU HD12 H 153.269 -7.223 3.932 1.00 . B B . 33 LEU HD12 1 1 17 48034 2 1 33 LEU HD13 H 154.091 -6.659 2.478 1.00 . B B . 33 LEU HD13 1 1 17 48035 2 1 33 LEU HD21 H 153.937 -5.734 6.279 1.00 . B B . 33 LEU HD21 1 1 17 48036 2 1 33 LEU HD22 H 153.099 -4.624 5.195 1.00 . B B . 33 LEU HD22 1 1 17 48037 2 1 33 LEU HD23 H 154.688 -4.201 5.837 1.00 . B B . 33 LEU HD23 1 1 17 48038 2 1 33 LEU HG H 155.249 -4.940 3.696 1.00 . B B . 33 LEU HG 1 1 17 48039 2 1 33 LEU N N 157.598 -8.144 4.059 1.00 . B B . 33 LEU N 1 1 17 48040 2 1 33 LEU O O 157.378 -4.913 2.653 1.00 . B B . 33 LEU O 1 1 17 48041 2 1 34 LYS C C 160.118 -4.328 2.811 1.00 . B B . 34 LYS C 1 1 17 48042 2 1 34 LYS CA C 159.605 -4.505 4.237 1.00 . B B . 34 LYS CA 1 1 17 48043 2 1 34 LYS CB C 160.784 -4.710 5.191 1.00 . B B . 34 LYS CB 1 1 17 48044 2 1 34 LYS CD C 162.902 -3.689 6.030 1.00 . B B . 34 LYS CD 1 1 17 48045 2 1 34 LYS CE C 163.850 -2.496 5.880 1.00 . B B . 34 LYS CE 1 1 17 48046 2 1 34 LYS CG C 161.859 -3.660 4.911 1.00 . B B . 34 LYS CG 1 1 17 48047 2 1 34 LYS H H 158.873 -6.345 4.982 1.00 . B B . 34 LYS H 1 1 17 48048 2 1 34 LYS HA H 159.071 -3.614 4.530 1.00 . B B . 34 LYS HA 1 1 17 48049 2 1 34 LYS HB2 H 160.441 -4.613 6.211 1.00 . B B . 34 LYS HB2 1 1 17 48050 2 1 34 LYS HB3 H 161.199 -5.695 5.042 1.00 . B B . 34 LYS HB3 1 1 17 48051 2 1 34 LYS HD2 H 162.404 -3.636 6.987 1.00 . B B . 34 LYS HD2 1 1 17 48052 2 1 34 LYS HD3 H 163.470 -4.605 5.969 1.00 . B B . 34 LYS HD3 1 1 17 48053 2 1 34 LYS HE2 H 164.477 -2.642 5.013 1.00 . B B . 34 LYS HE2 1 1 17 48054 2 1 34 LYS HE3 H 163.272 -1.591 5.758 1.00 . B B . 34 LYS HE3 1 1 17 48055 2 1 34 LYS HG2 H 162.335 -3.879 3.967 1.00 . B B . 34 LYS HG2 1 1 17 48056 2 1 34 LYS HG3 H 161.406 -2.681 4.868 1.00 . B B . 34 LYS HG3 1 1 17 48057 2 1 34 LYS HZ1 H 165.429 -3.125 7.081 1.00 . B B . 34 LYS HZ1 1 1 17 48058 2 1 34 LYS HZ2 H 164.109 -2.495 7.946 1.00 . B B . 34 LYS HZ2 1 1 17 48059 2 1 34 LYS HZ3 H 165.160 -1.451 7.114 1.00 . B B . 34 LYS HZ3 1 1 17 48060 2 1 34 LYS N N 158.701 -5.646 4.318 1.00 . B B . 34 LYS N 1 1 17 48061 2 1 34 LYS NZ N 164.702 -2.383 7.097 1.00 . B B . 34 LYS NZ 1 1 17 48062 2 1 34 LYS O O 159.841 -3.320 2.162 1.00 . B B . 34 LYS O 1 1 17 48063 2 1 35 GLU C C 160.303 -5.050 -0.044 1.00 . B B . 35 GLU C 1 1 17 48064 2 1 35 GLU CA C 161.418 -5.252 0.978 1.00 . B B . 35 GLU CA 1 1 17 48065 2 1 35 GLU CB C 162.175 -6.542 0.662 1.00 . B B . 35 GLU CB 1 1 17 48066 2 1 35 GLU CD C 164.147 -7.951 1.289 1.00 . B B . 35 GLU CD 1 1 17 48067 2 1 35 GLU CG C 163.358 -6.689 1.621 1.00 . B B . 35 GLU CG 1 1 17 48068 2 1 35 GLU H H 161.060 -6.093 2.890 1.00 . B B . 35 GLU H 1 1 17 48069 2 1 35 GLU HA H 162.104 -4.421 0.915 1.00 . B B . 35 GLU HA 1 1 17 48070 2 1 35 GLU HB2 H 161.510 -7.386 0.779 1.00 . B B . 35 GLU HB2 1 1 17 48071 2 1 35 GLU HB3 H 162.540 -6.508 -0.353 1.00 . B B . 35 GLU HB3 1 1 17 48072 2 1 35 GLU HG2 H 164.004 -5.828 1.528 1.00 . B B . 35 GLU HG2 1 1 17 48073 2 1 35 GLU HG3 H 162.992 -6.753 2.635 1.00 . B B . 35 GLU HG3 1 1 17 48074 2 1 35 GLU N N 160.870 -5.313 2.329 1.00 . B B . 35 GLU N 1 1 17 48075 2 1 35 GLU O O 160.422 -4.229 -0.953 1.00 . B B . 35 GLU O 1 1 17 48076 2 1 35 GLU OE1 O 163.662 -8.736 0.490 1.00 . B B . 35 GLU OE1 1 1 17 48077 2 1 35 GLU OE2 O 165.224 -8.115 1.839 1.00 . B B . 35 GLU OE2 1 1 17 48078 2 1 36 LEU C C 157.558 -4.272 -0.838 1.00 . B B . 36 LEU C 1 1 17 48079 2 1 36 LEU CA C 158.089 -5.701 -0.802 1.00 . B B . 36 LEU CA 1 1 17 48080 2 1 36 LEU CB C 156.974 -6.652 -0.357 1.00 . B B . 36 LEU CB 1 1 17 48081 2 1 36 LEU CD1 C 156.120 -6.619 -2.706 1.00 . B B . 36 LEU CD1 1 1 17 48082 2 1 36 LEU CD2 C 154.679 -7.495 -0.865 1.00 . B B . 36 LEU CD2 1 1 17 48083 2 1 36 LEU CG C 155.737 -6.453 -1.236 1.00 . B B . 36 LEU CG 1 1 17 48084 2 1 36 LEU H H 159.181 -6.442 0.855 1.00 . B B . 36 LEU H 1 1 17 48085 2 1 36 LEU HA H 158.411 -5.982 -1.794 1.00 . B B . 36 LEU HA 1 1 17 48086 2 1 36 LEU HB2 H 157.317 -7.673 -0.445 1.00 . B B . 36 LEU HB2 1 1 17 48087 2 1 36 LEU HB3 H 156.719 -6.446 0.671 1.00 . B B . 36 LEU HB3 1 1 17 48088 2 1 36 LEU HD11 H 155.241 -6.875 -3.279 1.00 . B B . 36 LEU HD11 1 1 17 48089 2 1 36 LEU HD12 H 156.853 -7.406 -2.799 1.00 . B B . 36 LEU HD12 1 1 17 48090 2 1 36 LEU HD13 H 156.534 -5.693 -3.076 1.00 . B B . 36 LEU HD13 1 1 17 48091 2 1 36 LEU HD21 H 154.182 -7.195 0.046 1.00 . B B . 36 LEU HD21 1 1 17 48092 2 1 36 LEU HD22 H 155.153 -8.453 -0.719 1.00 . B B . 36 LEU HD22 1 1 17 48093 2 1 36 LEU HD23 H 153.954 -7.569 -1.662 1.00 . B B . 36 LEU HD23 1 1 17 48094 2 1 36 LEU HG H 155.337 -5.461 -1.077 1.00 . B B . 36 LEU HG 1 1 17 48095 2 1 36 LEU N N 159.221 -5.805 0.112 1.00 . B B . 36 LEU N 1 1 17 48096 2 1 36 LEU O O 157.167 -3.770 -1.891 1.00 . B B . 36 LEU O 1 1 17 48097 2 1 37 LEU C C 157.922 -1.309 -0.402 1.00 . B B . 37 LEU C 1 1 17 48098 2 1 37 LEU CA C 157.048 -2.256 0.416 1.00 . B B . 37 LEU CA 1 1 17 48099 2 1 37 LEU CB C 157.031 -1.809 1.884 1.00 . B B . 37 LEU CB 1 1 17 48100 2 1 37 LEU CD1 C 154.600 -1.552 2.416 1.00 . B B . 37 LEU CD1 1 1 17 48101 2 1 37 LEU CD2 C 156.248 0.112 3.283 1.00 . B B . 37 LEU CD2 1 1 17 48102 2 1 37 LEU CG C 155.898 -0.803 2.106 1.00 . B B . 37 LEU CG 1 1 17 48103 2 1 37 LEU H H 157.860 -4.078 1.131 1.00 . B B . 37 LEU H 1 1 17 48104 2 1 37 LEU HA H 156.040 -2.223 0.030 1.00 . B B . 37 LEU HA 1 1 17 48105 2 1 37 LEU HB2 H 156.879 -2.670 2.519 1.00 . B B . 37 LEU HB2 1 1 17 48106 2 1 37 LEU HB3 H 157.976 -1.346 2.130 1.00 . B B . 37 LEU HB3 1 1 17 48107 2 1 37 LEU HD11 H 154.315 -2.146 1.560 1.00 . B B . 37 LEU HD11 1 1 17 48108 2 1 37 LEU HD12 H 153.818 -0.842 2.637 1.00 . B B . 37 LEU HD12 1 1 17 48109 2 1 37 LEU HD13 H 154.752 -2.198 3.268 1.00 . B B . 37 LEU HD13 1 1 17 48110 2 1 37 LEU HD21 H 155.394 0.727 3.527 1.00 . B B . 37 LEU HD21 1 1 17 48111 2 1 37 LEU HD22 H 157.082 0.743 3.013 1.00 . B B . 37 LEU HD22 1 1 17 48112 2 1 37 LEU HD23 H 156.515 -0.490 4.140 1.00 . B B . 37 LEU HD23 1 1 17 48113 2 1 37 LEU HG H 155.764 -0.209 1.213 1.00 . B B . 37 LEU HG 1 1 17 48114 2 1 37 LEU N N 157.540 -3.625 0.323 1.00 . B B . 37 LEU N 1 1 17 48115 2 1 37 LEU O O 157.446 -0.653 -1.328 1.00 . B B . 37 LEU O 1 1 17 48116 2 1 38 GLN C C 160.359 -0.853 -2.185 1.00 . B B . 38 GLN C 1 1 17 48117 2 1 38 GLN CA C 160.131 -0.363 -0.758 1.00 . B B . 38 GLN CA 1 1 17 48118 2 1 38 GLN CB C 161.470 -0.314 -0.015 1.00 . B B . 38 GLN CB 1 1 17 48119 2 1 38 GLN CD C 162.376 0.207 2.258 1.00 . B B . 38 GLN CD 1 1 17 48120 2 1 38 GLN CG C 161.224 -0.432 1.489 1.00 . B B . 38 GLN CG 1 1 17 48121 2 1 38 GLN H H 159.527 -1.782 0.698 1.00 . B B . 38 GLN H 1 1 17 48122 2 1 38 GLN HA H 159.717 0.632 -0.792 1.00 . B B . 38 GLN HA 1 1 17 48123 2 1 38 GLN HB2 H 162.095 -1.131 -0.344 1.00 . B B . 38 GLN HB2 1 1 17 48124 2 1 38 GLN HB3 H 161.962 0.623 -0.225 1.00 . B B . 38 GLN HB3 1 1 17 48125 2 1 38 GLN HE21 H 162.410 -1.197 3.662 1.00 . B B . 38 GLN HE21 1 1 17 48126 2 1 38 GLN HE22 H 163.559 0.039 3.845 1.00 . B B . 38 GLN HE22 1 1 17 48127 2 1 38 GLN HG2 H 160.302 0.071 1.744 1.00 . B B . 38 GLN HG2 1 1 17 48128 2 1 38 GLN HG3 H 161.150 -1.474 1.760 1.00 . B B . 38 GLN HG3 1 1 17 48129 2 1 38 GLN N N 159.203 -1.238 -0.050 1.00 . B B . 38 GLN N 1 1 17 48130 2 1 38 GLN NE2 N 162.819 -0.365 3.345 1.00 . B B . 38 GLN NE2 1 1 17 48131 2 1 38 GLN O O 160.269 -0.080 -3.138 1.00 . B B . 38 GLN O 1 1 17 48132 2 1 38 GLN OE1 O 162.887 1.253 1.858 1.00 . B B . 38 GLN OE1 1 1 17 48133 2 1 39 THR C C 159.920 -2.161 -4.664 1.00 . B B . 39 THR C 1 1 17 48134 2 1 39 THR CA C 160.899 -2.722 -3.638 1.00 . B B . 39 THR CA 1 1 17 48135 2 1 39 THR CB C 160.756 -4.244 -3.572 1.00 . B B . 39 THR CB 1 1 17 48136 2 1 39 THR CG2 C 160.882 -4.833 -4.977 1.00 . B B . 39 THR CG2 1 1 17 48137 2 1 39 THR H H 160.717 -2.709 -1.526 1.00 . B B . 39 THR H 1 1 17 48138 2 1 39 THR HA H 161.905 -2.481 -3.947 1.00 . B B . 39 THR HA 1 1 17 48139 2 1 39 THR HB H 159.789 -4.498 -3.165 1.00 . B B . 39 THR HB 1 1 17 48140 2 1 39 THR HG1 H 162.546 -4.209 -2.813 1.00 . B B . 39 THR HG1 1 1 17 48141 2 1 39 THR HG21 H 161.707 -4.361 -5.492 1.00 . B B . 39 THR HG21 1 1 17 48142 2 1 39 THR HG22 H 159.968 -4.658 -5.525 1.00 . B B . 39 THR HG22 1 1 17 48143 2 1 39 THR HG23 H 161.062 -5.895 -4.907 1.00 . B B . 39 THR HG23 1 1 17 48144 2 1 39 THR N N 160.656 -2.140 -2.323 1.00 . B B . 39 THR N 1 1 17 48145 2 1 39 THR O O 160.267 -1.975 -5.831 1.00 . B B . 39 THR O 1 1 17 48146 2 1 39 THR OG1 O 161.777 -4.777 -2.738 1.00 . B B . 39 THR OG1 1 1 17 48147 2 1 40 GLU C C 157.641 0.167 -5.037 1.00 . B B . 40 GLU C 1 1 17 48148 2 1 40 GLU CA C 157.674 -1.357 -5.115 1.00 . B B . 40 GLU CA 1 1 17 48149 2 1 40 GLU CB C 156.303 -1.920 -4.736 1.00 . B B . 40 GLU CB 1 1 17 48150 2 1 40 GLU CD C 156.489 -3.933 -6.211 1.00 . B B . 40 GLU CD 1 1 17 48151 2 1 40 GLU CG C 156.352 -3.448 -4.771 1.00 . B B . 40 GLU CG 1 1 17 48152 2 1 40 GLU H H 158.474 -2.063 -3.284 1.00 . B B . 40 GLU H 1 1 17 48153 2 1 40 GLU HA H 157.902 -1.651 -6.129 1.00 . B B . 40 GLU HA 1 1 17 48154 2 1 40 GLU HB2 H 156.041 -1.589 -3.741 1.00 . B B . 40 GLU HB2 1 1 17 48155 2 1 40 GLU HB3 H 155.563 -1.569 -5.439 1.00 . B B . 40 GLU HB3 1 1 17 48156 2 1 40 GLU HG2 H 157.197 -3.793 -4.195 1.00 . B B . 40 GLU HG2 1 1 17 48157 2 1 40 GLU HG3 H 155.442 -3.845 -4.346 1.00 . B B . 40 GLU HG3 1 1 17 48158 2 1 40 GLU N N 158.695 -1.894 -4.224 1.00 . B B . 40 GLU N 1 1 17 48159 2 1 40 GLU O O 157.656 0.851 -6.060 1.00 . B B . 40 GLU O 1 1 17 48160 2 1 40 GLU OE1 O 156.188 -3.160 -7.106 1.00 . B B . 40 GLU OE1 1 1 17 48161 2 1 40 GLU OE2 O 156.891 -5.069 -6.397 1.00 . B B . 40 GLU OE2 1 1 17 48162 2 1 41 LEU C C 158.965 2.725 -3.683 1.00 . B B . 41 LEU C 1 1 17 48163 2 1 41 LEU CA C 157.558 2.136 -3.618 1.00 . B B . 41 LEU CA 1 1 17 48164 2 1 41 LEU CB C 156.929 2.460 -2.262 1.00 . B B . 41 LEU CB 1 1 17 48165 2 1 41 LEU CD1 C 154.938 2.085 -0.803 1.00 . B B . 41 LEU CD1 1 1 17 48166 2 1 41 LEU CD2 C 154.622 2.692 -3.206 1.00 . B B . 41 LEU CD2 1 1 17 48167 2 1 41 LEU CG C 155.499 1.918 -2.216 1.00 . B B . 41 LEU CG 1 1 17 48168 2 1 41 LEU H H 157.584 0.098 -3.038 1.00 . B B . 41 LEU H 1 1 17 48169 2 1 41 LEU HA H 156.958 2.582 -4.396 1.00 . B B . 41 LEU HA 1 1 17 48170 2 1 41 LEU HB2 H 157.514 2.001 -1.477 1.00 . B B . 41 LEU HB2 1 1 17 48171 2 1 41 LEU HB3 H 156.913 3.530 -2.118 1.00 . B B . 41 LEU HB3 1 1 17 48172 2 1 41 LEU HD11 H 154.010 1.540 -0.717 1.00 . B B . 41 LEU HD11 1 1 17 48173 2 1 41 LEU HD12 H 154.758 3.133 -0.608 1.00 . B B . 41 LEU HD12 1 1 17 48174 2 1 41 LEU HD13 H 155.648 1.703 -0.085 1.00 . B B . 41 LEU HD13 1 1 17 48175 2 1 41 LEU HD21 H 153.592 2.649 -2.885 1.00 . B B . 41 LEU HD21 1 1 17 48176 2 1 41 LEU HD22 H 154.710 2.249 -4.187 1.00 . B B . 41 LEU HD22 1 1 17 48177 2 1 41 LEU HD23 H 154.943 3.722 -3.246 1.00 . B B . 41 LEU HD23 1 1 17 48178 2 1 41 LEU HG H 155.504 0.870 -2.478 1.00 . B B . 41 LEU HG 1 1 17 48179 2 1 41 LEU N N 157.595 0.691 -3.817 1.00 . B B . 41 LEU N 1 1 17 48180 2 1 41 LEU O O 159.241 3.763 -3.082 1.00 . B B . 41 LEU O 1 1 17 48181 2 1 42 SER C C 161.258 3.925 -5.151 1.00 . B B . 42 SER C 1 1 17 48182 2 1 42 SER CA C 161.225 2.523 -4.551 1.00 . B B . 42 SER CA 1 1 17 48183 2 1 42 SER CB C 162.016 1.566 -5.442 1.00 . B B . 42 SER CB 1 1 17 48184 2 1 42 SER H H 159.574 1.234 -4.871 1.00 . B B . 42 SER H 1 1 17 48185 2 1 42 SER HA H 161.684 2.549 -3.574 1.00 . B B . 42 SER HA 1 1 17 48186 2 1 42 SER HB2 H 161.963 0.568 -5.040 1.00 . B B . 42 SER HB2 1 1 17 48187 2 1 42 SER HB3 H 161.594 1.572 -6.438 1.00 . B B . 42 SER HB3 1 1 17 48188 2 1 42 SER HG H 163.661 1.963 -6.404 1.00 . B B . 42 SER HG 1 1 17 48189 2 1 42 SER N N 159.850 2.055 -4.415 1.00 . B B . 42 SER N 1 1 17 48190 2 1 42 SER O O 162.100 4.747 -4.789 1.00 . B B . 42 SER O 1 1 17 48191 2 1 42 SER OG O 163.375 1.980 -5.486 1.00 . B B . 42 SER OG 1 1 17 48192 2 1 43 GLY C C 159.717 6.551 -5.769 1.00 . B B . 43 GLY C 1 1 17 48193 2 1 43 GLY CA C 160.272 5.496 -6.720 1.00 . B B . 43 GLY CA 1 1 17 48194 2 1 43 GLY H H 159.693 3.496 -6.323 1.00 . B B . 43 GLY H 1 1 17 48195 2 1 43 GLY HA2 H 161.265 5.786 -7.033 1.00 . B B . 43 GLY HA2 1 1 17 48196 2 1 43 GLY HA3 H 159.631 5.430 -7.586 1.00 . B B . 43 GLY HA3 1 1 17 48197 2 1 43 GLY N N 160.338 4.190 -6.073 1.00 . B B . 43 GLY N 1 1 17 48198 2 1 43 GLY O O 160.254 7.655 -5.671 1.00 . B B . 43 GLY O 1 1 17 48199 2 1 44 PHE C C 159.016 7.536 -3.045 1.00 . B B . 44 PHE C 1 1 17 48200 2 1 44 PHE CA C 158.022 7.136 -4.131 1.00 . B B . 44 PHE CA 1 1 17 48201 2 1 44 PHE CB C 156.786 6.489 -3.491 1.00 . B B . 44 PHE CB 1 1 17 48202 2 1 44 PHE CD1 C 155.676 6.788 -5.738 1.00 . B B . 44 PHE CD1 1 1 17 48203 2 1 44 PHE CD2 C 154.323 6.974 -3.735 1.00 . B B . 44 PHE CD2 1 1 17 48204 2 1 44 PHE CE1 C 154.544 7.037 -6.525 1.00 . B B . 44 PHE CE1 1 1 17 48205 2 1 44 PHE CE2 C 153.192 7.223 -4.521 1.00 . B B . 44 PHE CE2 1 1 17 48206 2 1 44 PHE CG C 155.565 6.756 -4.343 1.00 . B B . 44 PHE CG 1 1 17 48207 2 1 44 PHE CZ C 153.303 7.255 -5.917 1.00 . B B . 44 PHE CZ 1 1 17 48208 2 1 44 PHE H H 158.254 5.314 -5.190 1.00 . B B . 44 PHE H 1 1 17 48209 2 1 44 PHE HA H 157.716 8.023 -4.667 1.00 . B B . 44 PHE HA 1 1 17 48210 2 1 44 PHE HB2 H 156.940 5.423 -3.412 1.00 . B B . 44 PHE HB2 1 1 17 48211 2 1 44 PHE HB3 H 156.630 6.902 -2.505 1.00 . B B . 44 PHE HB3 1 1 17 48212 2 1 44 PHE HD1 H 156.633 6.620 -6.209 1.00 . B B . 44 PHE HD1 1 1 17 48213 2 1 44 PHE HD2 H 154.237 6.950 -2.659 1.00 . B B . 44 PHE HD2 1 1 17 48214 2 1 44 PHE HE1 H 154.630 7.062 -7.602 1.00 . B B . 44 PHE HE1 1 1 17 48215 2 1 44 PHE HE2 H 152.234 7.391 -4.053 1.00 . B B . 44 PHE HE2 1 1 17 48216 2 1 44 PHE HZ H 152.430 7.448 -6.523 1.00 . B B . 44 PHE HZ 1 1 17 48217 2 1 44 PHE N N 158.640 6.207 -5.071 1.00 . B B . 44 PHE N 1 1 17 48218 2 1 44 PHE O O 159.021 8.677 -2.584 1.00 . B B . 44 PHE O 1 1 17 48219 2 1 45 LEU C C 161.816 7.950 -2.062 1.00 . B B . 45 LEU C 1 1 17 48220 2 1 45 LEU CA C 160.853 6.858 -1.609 1.00 . B B . 45 LEU CA 1 1 17 48221 2 1 45 LEU CB C 161.636 5.581 -1.295 1.00 . B B . 45 LEU CB 1 1 17 48222 2 1 45 LEU CD1 C 161.231 3.236 -0.528 1.00 . B B . 45 LEU CD1 1 1 17 48223 2 1 45 LEU CD2 C 161.091 5.123 1.103 1.00 . B B . 45 LEU CD2 1 1 17 48224 2 1 45 LEU CG C 160.823 4.698 -0.343 1.00 . B B . 45 LEU CG 1 1 17 48225 2 1 45 LEU H H 159.809 5.698 -3.043 1.00 . B B . 45 LEU H 1 1 17 48226 2 1 45 LEU HA H 160.347 7.187 -0.712 1.00 . B B . 45 LEU HA 1 1 17 48227 2 1 45 LEU HB2 H 161.827 5.043 -2.213 1.00 . B B . 45 LEU HB2 1 1 17 48228 2 1 45 LEU HB3 H 162.576 5.840 -0.829 1.00 . B B . 45 LEU HB3 1 1 17 48229 2 1 45 LEU HD11 H 162.308 3.161 -0.540 1.00 . B B . 45 LEU HD11 1 1 17 48230 2 1 45 LEU HD12 H 160.834 2.866 -1.461 1.00 . B B . 45 LEU HD12 1 1 17 48231 2 1 45 LEU HD13 H 160.840 2.647 0.288 1.00 . B B . 45 LEU HD13 1 1 17 48232 2 1 45 LEU HD21 H 161.981 4.628 1.466 1.00 . B B . 45 LEU HD21 1 1 17 48233 2 1 45 LEU HD22 H 160.250 4.845 1.722 1.00 . B B . 45 LEU HD22 1 1 17 48234 2 1 45 LEU HD23 H 161.232 6.193 1.146 1.00 . B B . 45 LEU HD23 1 1 17 48235 2 1 45 LEU HG H 159.771 4.808 -0.563 1.00 . B B . 45 LEU HG 1 1 17 48236 2 1 45 LEU N N 159.858 6.591 -2.641 1.00 . B B . 45 LEU N 1 1 17 48237 2 1 45 LEU O O 162.280 8.756 -1.256 1.00 . B B . 45 LEU O 1 1 17 48238 2 1 46 ASP C C 162.507 10.377 -3.634 1.00 . B B . 46 ASP C 1 1 17 48239 2 1 46 ASP CA C 163.023 8.968 -3.908 1.00 . B B . 46 ASP CA 1 1 17 48240 2 1 46 ASP CB C 163.173 8.763 -5.417 1.00 . B B . 46 ASP CB 1 1 17 48241 2 1 46 ASP CG C 163.757 7.384 -5.701 1.00 . B B . 46 ASP CG 1 1 17 48242 2 1 46 ASP H H 161.712 7.303 -3.953 1.00 . B B . 46 ASP H 1 1 17 48243 2 1 46 ASP HA H 163.991 8.853 -3.444 1.00 . B B . 46 ASP HA 1 1 17 48244 2 1 46 ASP HB2 H 162.204 8.847 -5.887 1.00 . B B . 46 ASP HB2 1 1 17 48245 2 1 46 ASP HB3 H 163.832 9.520 -5.817 1.00 . B B . 46 ASP HB3 1 1 17 48246 2 1 46 ASP N N 162.112 7.971 -3.358 1.00 . B B . 46 ASP N 1 1 17 48247 2 1 46 ASP O O 163.275 11.337 -3.620 1.00 . B B . 46 ASP O 1 1 17 48248 2 1 46 ASP OD1 O 164.422 6.853 -4.826 1.00 . B B . 46 ASP OD1 1 1 17 48249 2 1 46 ASP OD2 O 163.531 6.879 -6.788 1.00 . B B . 46 ASP OD2 1 1 17 48250 2 1 47 ALA C C 159.566 11.678 -2.018 1.00 . B B . 47 ALA C 1 1 17 48251 2 1 47 ALA CA C 160.589 11.792 -3.143 1.00 . B B . 47 ALA CA 1 1 17 48252 2 1 47 ALA CB C 159.906 12.322 -4.405 1.00 . B B . 47 ALA CB 1 1 17 48253 2 1 47 ALA H H 160.635 9.692 -3.440 1.00 . B B . 47 ALA H 1 1 17 48254 2 1 47 ALA HA H 161.359 12.489 -2.845 1.00 . B B . 47 ALA HA 1 1 17 48255 2 1 47 ALA HB1 H 159.790 13.393 -4.329 1.00 . B B . 47 ALA HB1 1 1 17 48256 2 1 47 ALA HB2 H 158.935 11.861 -4.509 1.00 . B B . 47 ALA HB2 1 1 17 48257 2 1 47 ALA HB3 H 160.510 12.085 -5.268 1.00 . B B . 47 ALA HB3 1 1 17 48258 2 1 47 ALA N N 161.200 10.493 -3.416 1.00 . B B . 47 ALA N 1 1 17 48259 2 1 47 ALA O O 158.498 11.092 -2.194 1.00 . B B . 47 ALA O 1 1 17 48260 2 1 48 GLN C C 159.113 13.489 1.099 1.00 . B B . 48 GLN C 1 1 17 48261 2 1 48 GLN CA C 159.002 12.203 0.286 1.00 . B B . 48 GLN CA 1 1 17 48262 2 1 48 GLN CB C 159.342 11.005 1.173 1.00 . B B . 48 GLN CB 1 1 17 48263 2 1 48 GLN CD C 159.339 8.507 1.307 1.00 . B B . 48 GLN CD 1 1 17 48264 2 1 48 GLN CG C 159.048 9.708 0.415 1.00 . B B . 48 GLN CG 1 1 17 48265 2 1 48 GLN H H 160.764 12.699 -0.782 1.00 . B B . 48 GLN H 1 1 17 48266 2 1 48 GLN HA H 157.986 12.099 -0.066 1.00 . B B . 48 GLN HA 1 1 17 48267 2 1 48 GLN HB2 H 160.389 11.038 1.437 1.00 . B B . 48 GLN HB2 1 1 17 48268 2 1 48 GLN HB3 H 158.742 11.037 2.070 1.00 . B B . 48 GLN HB3 1 1 17 48269 2 1 48 GLN HE21 H 157.942 7.366 0.477 1.00 . B B . 48 GLN HE21 1 1 17 48270 2 1 48 GLN HE22 H 158.826 6.636 1.727 1.00 . B B . 48 GLN HE22 1 1 17 48271 2 1 48 GLN HG2 H 158.008 9.694 0.122 1.00 . B B . 48 GLN HG2 1 1 17 48272 2 1 48 GLN HG3 H 159.670 9.659 -0.466 1.00 . B B . 48 GLN HG3 1 1 17 48273 2 1 48 GLN N N 159.900 12.244 -0.863 1.00 . B B . 48 GLN N 1 1 17 48274 2 1 48 GLN NE2 N 158.645 7.411 1.158 1.00 . B B . 48 GLN NE2 1 1 17 48275 2 1 48 GLN O O 160.083 13.691 1.830 1.00 . B B . 48 GLN O 1 1 17 48276 2 1 48 GLN OE1 O 160.222 8.567 2.163 1.00 . B B . 48 GLN OE1 1 1 17 48277 2 1 49 LYS C C 158.086 15.374 3.197 1.00 . B B . 49 LYS C 1 1 17 48278 2 1 49 LYS CA C 158.109 15.620 1.691 1.00 . B B . 49 LYS CA 1 1 17 48279 2 1 49 LYS CB C 156.888 16.447 1.287 1.00 . B B . 49 LYS CB 1 1 17 48280 2 1 49 LYS CD C 155.741 18.652 1.544 1.00 . B B . 49 LYS CD 1 1 17 48281 2 1 49 LYS CE C 155.675 19.918 2.400 1.00 . B B . 49 LYS CE 1 1 17 48282 2 1 49 LYS CG C 156.967 17.828 1.942 1.00 . B B . 49 LYS CG 1 1 17 48283 2 1 49 LYS H H 157.368 14.140 0.368 1.00 . B B . 49 LYS H 1 1 17 48284 2 1 49 LYS HA H 159.003 16.171 1.440 1.00 . B B . 49 LYS HA 1 1 17 48285 2 1 49 LYS HB2 H 156.870 16.558 0.213 1.00 . B B . 49 LYS HB2 1 1 17 48286 2 1 49 LYS HB3 H 155.990 15.947 1.613 1.00 . B B . 49 LYS HB3 1 1 17 48287 2 1 49 LYS HD2 H 155.815 18.925 0.501 1.00 . B B . 49 LYS HD2 1 1 17 48288 2 1 49 LYS HD3 H 154.847 18.067 1.701 1.00 . B B . 49 LYS HD3 1 1 17 48289 2 1 49 LYS HE2 H 155.008 20.630 1.939 1.00 . B B . 49 LYS HE2 1 1 17 48290 2 1 49 LYS HE3 H 155.311 19.668 3.386 1.00 . B B . 49 LYS HE3 1 1 17 48291 2 1 49 LYS HG2 H 156.993 17.715 3.016 1.00 . B B . 49 LYS HG2 1 1 17 48292 2 1 49 LYS HG3 H 157.861 18.333 1.611 1.00 . B B . 49 LYS HG3 1 1 17 48293 2 1 49 LYS HZ1 H 157.066 21.164 3.321 1.00 . B B . 49 LYS HZ1 1 1 17 48294 2 1 49 LYS HZ2 H 157.259 21.035 1.639 1.00 . B B . 49 LYS HZ2 1 1 17 48295 2 1 49 LYS HZ3 H 157.736 19.757 2.653 1.00 . B B . 49 LYS HZ3 1 1 17 48296 2 1 49 LYS N N 158.115 14.355 0.965 1.00 . B B . 49 LYS N 1 1 17 48297 2 1 49 LYS NZ N 157.037 20.513 2.512 1.00 . B B . 49 LYS NZ 1 1 17 48298 2 1 49 LYS O O 158.489 16.233 3.981 1.00 . B B . 49 LYS O 1 1 17 48299 2 1 50 ASP C C 158.006 12.408 5.226 1.00 . B B . 50 ASP C 1 1 17 48300 2 1 50 ASP CA C 157.541 13.844 5.009 1.00 . B B . 50 ASP CA 1 1 17 48301 2 1 50 ASP CB C 156.104 13.997 5.513 1.00 . B B . 50 ASP CB 1 1 17 48302 2 1 50 ASP CG C 156.062 13.823 7.027 1.00 . B B . 50 ASP CG 1 1 17 48303 2 1 50 ASP H H 157.307 13.551 2.921 1.00 . B B . 50 ASP H 1 1 17 48304 2 1 50 ASP HA H 158.180 14.509 5.571 1.00 . B B . 50 ASP HA 1 1 17 48305 2 1 50 ASP HB2 H 155.737 14.981 5.254 1.00 . B B . 50 ASP HB2 1 1 17 48306 2 1 50 ASP HB3 H 155.480 13.249 5.049 1.00 . B B . 50 ASP HB3 1 1 17 48307 2 1 50 ASP N N 157.613 14.195 3.593 1.00 . B B . 50 ASP N 1 1 17 48308 2 1 50 ASP O O 157.194 11.508 5.443 1.00 . B B . 50 ASP O 1 1 17 48309 2 1 50 ASP OD1 O 156.358 14.780 7.722 1.00 . B B . 50 ASP OD1 1 1 17 48310 2 1 50 ASP OD2 O 155.732 12.735 7.468 1.00 . B B . 50 ASP OD2 1 1 17 48311 2 1 51 VAL C C 159.730 10.425 6.811 1.00 . B B . 51 VAL C 1 1 17 48312 2 1 51 VAL CA C 159.881 10.870 5.359 1.00 . B B . 51 VAL CA 1 1 17 48313 2 1 51 VAL CB C 161.362 10.871 4.976 1.00 . B B . 51 VAL CB 1 1 17 48314 2 1 51 VAL CG1 C 162.163 11.627 6.037 1.00 . B B . 51 VAL CG1 1 1 17 48315 2 1 51 VAL CG2 C 161.867 9.430 4.889 1.00 . B B . 51 VAL CG2 1 1 17 48316 2 1 51 VAL H H 159.915 12.957 4.991 1.00 . B B . 51 VAL H 1 1 17 48317 2 1 51 VAL HA H 159.358 10.173 4.722 1.00 . B B . 51 VAL HA 1 1 17 48318 2 1 51 VAL HB H 161.485 11.358 4.018 1.00 . B B . 51 VAL HB 1 1 17 48319 2 1 51 VAL HG11 H 161.601 12.488 6.369 1.00 . B B . 51 VAL HG11 1 1 17 48320 2 1 51 VAL HG12 H 163.102 11.953 5.614 1.00 . B B . 51 VAL HG12 1 1 17 48321 2 1 51 VAL HG13 H 162.354 10.975 6.876 1.00 . B B . 51 VAL HG13 1 1 17 48322 2 1 51 VAL HG21 H 162.875 9.425 4.501 1.00 . B B . 51 VAL HG21 1 1 17 48323 2 1 51 VAL HG22 H 161.225 8.863 4.230 1.00 . B B . 51 VAL HG22 1 1 17 48324 2 1 51 VAL HG23 H 161.856 8.985 5.873 1.00 . B B . 51 VAL HG23 1 1 17 48325 2 1 51 VAL N N 159.317 12.201 5.167 1.00 . B B . 51 VAL N 1 1 17 48326 2 1 51 VAL O O 159.645 9.232 7.099 1.00 . B B . 51 VAL O 1 1 17 48327 2 1 52 ASP C C 158.376 10.158 9.378 1.00 . B B . 52 ASP C 1 1 17 48328 2 1 52 ASP CA C 159.560 11.090 9.140 1.00 . B B . 52 ASP CA 1 1 17 48329 2 1 52 ASP CB C 159.360 12.383 9.932 1.00 . B B . 52 ASP CB 1 1 17 48330 2 1 52 ASP CG C 159.439 12.096 11.429 1.00 . B B . 52 ASP CG 1 1 17 48331 2 1 52 ASP H H 159.772 12.328 7.432 1.00 . B B . 52 ASP H 1 1 17 48332 2 1 52 ASP HA H 160.461 10.606 9.485 1.00 . B B . 52 ASP HA 1 1 17 48333 2 1 52 ASP HB2 H 160.130 13.091 9.663 1.00 . B B . 52 ASP HB2 1 1 17 48334 2 1 52 ASP HB3 H 158.392 12.801 9.699 1.00 . B B . 52 ASP HB3 1 1 17 48335 2 1 52 ASP N N 159.699 11.393 7.720 1.00 . B B . 52 ASP N 1 1 17 48336 2 1 52 ASP O O 158.443 9.255 10.212 1.00 . B B . 52 ASP O 1 1 17 48337 2 1 52 ASP OD1 O 159.856 11.005 11.781 1.00 . B B . 52 ASP OD1 1 1 17 48338 2 1 52 ASP OD2 O 159.081 12.971 12.199 1.00 . B B . 52 ASP OD2 1 1 17 48339 2 1 53 ALA C C 156.372 8.135 8.299 1.00 . B B . 53 ALA C 1 1 17 48340 2 1 53 ALA CA C 156.100 9.556 8.784 1.00 . B B . 53 ALA CA 1 1 17 48341 2 1 53 ALA CB C 154.947 10.160 7.980 1.00 . B B . 53 ALA CB 1 1 17 48342 2 1 53 ALA H H 157.296 11.118 7.994 1.00 . B B . 53 ALA H 1 1 17 48343 2 1 53 ALA HA H 155.819 9.523 9.825 1.00 . B B . 53 ALA HA 1 1 17 48344 2 1 53 ALA HB1 H 155.303 10.449 7.002 1.00 . B B . 53 ALA HB1 1 1 17 48345 2 1 53 ALA HB2 H 154.565 11.029 8.496 1.00 . B B . 53 ALA HB2 1 1 17 48346 2 1 53 ALA HB3 H 154.160 9.429 7.875 1.00 . B B . 53 ALA HB3 1 1 17 48347 2 1 53 ALA N N 157.294 10.383 8.642 1.00 . B B . 53 ALA N 1 1 17 48348 2 1 53 ALA O O 155.901 7.166 8.895 1.00 . B B . 53 ALA O 1 1 17 48349 2 1 54 VAL C C 158.352 5.929 7.619 1.00 . B B . 54 VAL C 1 1 17 48350 2 1 54 VAL CA C 157.461 6.712 6.660 1.00 . B B . 54 VAL CA 1 1 17 48351 2 1 54 VAL CB C 158.174 6.879 5.318 1.00 . B B . 54 VAL CB 1 1 17 48352 2 1 54 VAL CG1 C 158.555 5.504 4.766 1.00 . B B . 54 VAL CG1 1 1 17 48353 2 1 54 VAL CG2 C 157.241 7.584 4.331 1.00 . B B . 54 VAL CG2 1 1 17 48354 2 1 54 VAL H H 157.480 8.828 6.783 1.00 . B B . 54 VAL H 1 1 17 48355 2 1 54 VAL HA H 156.546 6.160 6.502 1.00 . B B . 54 VAL HA 1 1 17 48356 2 1 54 VAL HB H 159.068 7.471 5.458 1.00 . B B . 54 VAL HB 1 1 17 48357 2 1 54 VAL HG11 H 158.712 5.575 3.700 1.00 . B B . 54 VAL HG11 1 1 17 48358 2 1 54 VAL HG12 H 157.759 4.803 4.967 1.00 . B B . 54 VAL HG12 1 1 17 48359 2 1 54 VAL HG13 H 159.463 5.164 5.243 1.00 . B B . 54 VAL HG13 1 1 17 48360 2 1 54 VAL HG21 H 157.305 8.652 4.475 1.00 . B B . 54 VAL HG21 1 1 17 48361 2 1 54 VAL HG22 H 156.225 7.257 4.499 1.00 . B B . 54 VAL HG22 1 1 17 48362 2 1 54 VAL HG23 H 157.535 7.339 3.321 1.00 . B B . 54 VAL HG23 1 1 17 48363 2 1 54 VAL N N 157.133 8.020 7.216 1.00 . B B . 54 VAL N 1 1 17 48364 2 1 54 VAL O O 158.212 4.714 7.759 1.00 . B B . 54 VAL O 1 1 17 48365 2 1 55 ASP C C 159.398 5.201 10.264 1.00 . B B . 55 ASP C 1 1 17 48366 2 1 55 ASP CA C 160.179 5.991 9.218 1.00 . B B . 55 ASP CA 1 1 17 48367 2 1 55 ASP CB C 161.042 7.047 9.910 1.00 . B B . 55 ASP CB 1 1 17 48368 2 1 55 ASP CG C 162.127 6.369 10.741 1.00 . B B . 55 ASP CG 1 1 17 48369 2 1 55 ASP H H 159.334 7.598 8.124 1.00 . B B . 55 ASP H 1 1 17 48370 2 1 55 ASP HA H 160.822 5.314 8.677 1.00 . B B . 55 ASP HA 1 1 17 48371 2 1 55 ASP HB2 H 161.503 7.677 9.164 1.00 . B B . 55 ASP HB2 1 1 17 48372 2 1 55 ASP HB3 H 160.422 7.649 10.556 1.00 . B B . 55 ASP HB3 1 1 17 48373 2 1 55 ASP N N 159.268 6.632 8.276 1.00 . B B . 55 ASP N 1 1 17 48374 2 1 55 ASP O O 159.785 4.092 10.635 1.00 . B B . 55 ASP O 1 1 17 48375 2 1 55 ASP OD1 O 162.205 5.153 10.698 1.00 . B B . 55 ASP OD1 1 1 17 48376 2 1 55 ASP OD2 O 162.864 7.078 11.406 1.00 . B B . 55 ASP OD2 1 1 17 48377 2 1 56 LYS C C 157.037 3.739 11.251 1.00 . B B . 56 LYS C 1 1 17 48378 2 1 56 LYS CA C 157.472 5.116 11.740 1.00 . B B . 56 LYS CA 1 1 17 48379 2 1 56 LYS CB C 156.235 5.964 12.042 1.00 . B B . 56 LYS CB 1 1 17 48380 2 1 56 LYS CD C 155.423 8.115 13.017 1.00 . B B . 56 LYS CD 1 1 17 48381 2 1 56 LYS CE C 155.850 9.454 13.620 1.00 . B B . 56 LYS CE 1 1 17 48382 2 1 56 LYS CG C 156.665 7.291 12.671 1.00 . B B . 56 LYS CG 1 1 17 48383 2 1 56 LYS H H 158.037 6.662 10.406 1.00 . B B . 56 LYS H 1 1 17 48384 2 1 56 LYS HA H 158.046 5.002 12.648 1.00 . B B . 56 LYS HA 1 1 17 48385 2 1 56 LYS HB2 H 155.699 6.156 11.125 1.00 . B B . 56 LYS HB2 1 1 17 48386 2 1 56 LYS HB3 H 155.595 5.434 12.731 1.00 . B B . 56 LYS HB3 1 1 17 48387 2 1 56 LYS HD2 H 154.846 8.291 12.119 1.00 . B B . 56 LYS HD2 1 1 17 48388 2 1 56 LYS HD3 H 154.820 7.576 13.732 1.00 . B B . 56 LYS HD3 1 1 17 48389 2 1 56 LYS HE2 H 156.167 9.304 14.641 1.00 . B B . 56 LYS HE2 1 1 17 48390 2 1 56 LYS HE3 H 156.668 9.864 13.046 1.00 . B B . 56 LYS HE3 1 1 17 48391 2 1 56 LYS HG2 H 157.231 7.097 13.571 1.00 . B B . 56 LYS HG2 1 1 17 48392 2 1 56 LYS HG3 H 157.275 7.840 11.971 1.00 . B B . 56 LYS HG3 1 1 17 48393 2 1 56 LYS HZ1 H 153.853 9.908 13.246 1.00 . B B . 56 LYS HZ1 1 1 17 48394 2 1 56 LYS HZ2 H 154.922 11.198 12.961 1.00 . B B . 56 LYS HZ2 1 1 17 48395 2 1 56 LYS HZ3 H 154.521 10.759 14.552 1.00 . B B . 56 LYS HZ3 1 1 17 48396 2 1 56 LYS N N 158.298 5.778 10.737 1.00 . B B . 56 LYS N 1 1 17 48397 2 1 56 LYS NZ N 154.699 10.401 13.593 1.00 . B B . 56 LYS NZ 1 1 17 48398 2 1 56 LYS O O 156.976 2.785 12.026 1.00 . B B . 56 LYS O 1 1 17 48399 2 1 57 VAL C C 157.498 1.463 9.138 1.00 . B B . 57 VAL C 1 1 17 48400 2 1 57 VAL CA C 156.301 2.380 9.377 1.00 . B B . 57 VAL CA 1 1 17 48401 2 1 57 VAL CB C 155.578 2.637 8.055 1.00 . B B . 57 VAL CB 1 1 17 48402 2 1 57 VAL CG1 C 155.013 1.321 7.518 1.00 . B B . 57 VAL CG1 1 1 17 48403 2 1 57 VAL CG2 C 154.432 3.624 8.286 1.00 . B B . 57 VAL CG2 1 1 17 48404 2 1 57 VAL H H 156.799 4.441 9.392 1.00 . B B . 57 VAL H 1 1 17 48405 2 1 57 VAL HA H 155.619 1.895 10.060 1.00 . B B . 57 VAL HA 1 1 17 48406 2 1 57 VAL HB H 156.273 3.050 7.338 1.00 . B B . 57 VAL HB 1 1 17 48407 2 1 57 VAL HG11 H 154.416 1.517 6.640 1.00 . B B . 57 VAL HG11 1 1 17 48408 2 1 57 VAL HG12 H 154.399 0.856 8.275 1.00 . B B . 57 VAL HG12 1 1 17 48409 2 1 57 VAL HG13 H 155.827 0.660 7.259 1.00 . B B . 57 VAL HG13 1 1 17 48410 2 1 57 VAL HG21 H 154.825 4.630 8.323 1.00 . B B . 57 VAL HG21 1 1 17 48411 2 1 57 VAL HG22 H 153.941 3.395 9.221 1.00 . B B . 57 VAL HG22 1 1 17 48412 2 1 57 VAL HG23 H 153.720 3.546 7.477 1.00 . B B . 57 VAL HG23 1 1 17 48413 2 1 57 VAL N N 156.733 3.646 9.962 1.00 . B B . 57 VAL N 1 1 17 48414 2 1 57 VAL O O 157.390 0.244 9.259 1.00 . B B . 57 VAL O 1 1 17 48415 2 1 58 MET C C 160.327 0.597 9.814 1.00 . B B . 58 MET C 1 1 17 48416 2 1 58 MET CA C 159.846 1.286 8.541 1.00 . B B . 58 MET CA 1 1 17 48417 2 1 58 MET CB C 160.949 2.202 8.009 1.00 . B B . 58 MET CB 1 1 17 48418 2 1 58 MET CE C 159.298 1.789 4.403 1.00 . B B . 58 MET CE 1 1 17 48419 2 1 58 MET CG C 160.565 2.713 6.619 1.00 . B B . 58 MET CG 1 1 17 48420 2 1 58 MET H H 158.662 3.036 8.714 1.00 . B B . 58 MET H 1 1 17 48421 2 1 58 MET HA H 159.629 0.534 7.796 1.00 . B B . 58 MET HA 1 1 17 48422 2 1 58 MET HB2 H 161.074 3.040 8.680 1.00 . B B . 58 MET HB2 1 1 17 48423 2 1 58 MET HB3 H 161.875 1.651 7.945 1.00 . B B . 58 MET HB3 1 1 17 48424 2 1 58 MET HE1 H 159.375 1.288 3.447 1.00 . B B . 58 MET HE1 1 1 17 48425 2 1 58 MET HE2 H 159.263 2.855 4.245 1.00 . B B . 58 MET HE2 1 1 17 48426 2 1 58 MET HE3 H 158.399 1.472 4.912 1.00 . B B . 58 MET HE3 1 1 17 48427 2 1 58 MET HG2 H 159.541 3.054 6.632 1.00 . B B . 58 MET HG2 1 1 17 48428 2 1 58 MET HG3 H 161.214 3.531 6.344 1.00 . B B . 58 MET HG3 1 1 17 48429 2 1 58 MET N N 158.636 2.060 8.797 1.00 . B B . 58 MET N 1 1 17 48430 2 1 58 MET O O 160.619 -0.599 9.811 1.00 . B B . 58 MET O 1 1 17 48431 2 1 58 MET SD S 160.740 1.373 5.415 1.00 . B B . 58 MET SD 1 1 17 48432 2 1 59 LYS C C 159.795 -0.112 12.767 1.00 . B B . 59 LYS C 1 1 17 48433 2 1 59 LYS CA C 160.858 0.807 12.175 1.00 . B B . 59 LYS CA 1 1 17 48434 2 1 59 LYS CB C 161.168 1.942 13.158 1.00 . B B . 59 LYS CB 1 1 17 48435 2 1 59 LYS CD C 159.417 2.115 14.959 1.00 . B B . 59 LYS CD 1 1 17 48436 2 1 59 LYS CE C 157.928 2.406 15.153 1.00 . B B . 59 LYS CE 1 1 17 48437 2 1 59 LYS CG C 159.865 2.639 13.590 1.00 . B B . 59 LYS CG 1 1 17 48438 2 1 59 LYS H H 160.163 2.306 10.845 1.00 . B B . 59 LYS H 1 1 17 48439 2 1 59 LYS HA H 161.759 0.236 12.008 1.00 . B B . 59 LYS HA 1 1 17 48440 2 1 59 LYS HB2 H 161.671 1.537 14.025 1.00 . B B . 59 LYS HB2 1 1 17 48441 2 1 59 LYS HB3 H 161.814 2.662 12.676 1.00 . B B . 59 LYS HB3 1 1 17 48442 2 1 59 LYS HD2 H 159.587 1.049 15.012 1.00 . B B . 59 LYS HD2 1 1 17 48443 2 1 59 LYS HD3 H 159.981 2.608 15.736 1.00 . B B . 59 LYS HD3 1 1 17 48444 2 1 59 LYS HE2 H 157.356 1.872 14.408 1.00 . B B . 59 LYS HE2 1 1 17 48445 2 1 59 LYS HE3 H 157.623 2.084 16.138 1.00 . B B . 59 LYS HE3 1 1 17 48446 2 1 59 LYS HG2 H 160.035 3.704 13.656 1.00 . B B . 59 LYS HG2 1 1 17 48447 2 1 59 LYS HG3 H 159.089 2.446 12.863 1.00 . B B . 59 LYS HG3 1 1 17 48448 2 1 59 LYS HZ1 H 157.397 4.264 15.929 1.00 . B B . 59 LYS HZ1 1 1 17 48449 2 1 59 LYS HZ2 H 156.932 4.030 14.312 1.00 . B B . 59 LYS HZ2 1 1 17 48450 2 1 59 LYS HZ3 H 158.558 4.337 14.696 1.00 . B B . 59 LYS HZ3 1 1 17 48451 2 1 59 LYS N N 160.408 1.358 10.901 1.00 . B B . 59 LYS N 1 1 17 48452 2 1 59 LYS NZ N 157.686 3.869 15.012 1.00 . B B . 59 LYS NZ 1 1 17 48453 2 1 59 LYS O O 160.098 -0.984 13.582 1.00 . B B . 59 LYS O 1 1 17 48454 2 1 60 GLU C C 157.647 -2.191 12.454 1.00 . B B . 60 GLU C 1 1 17 48455 2 1 60 GLU CA C 157.449 -0.731 12.848 1.00 . B B . 60 GLU CA 1 1 17 48456 2 1 60 GLU CB C 156.121 -0.223 12.282 1.00 . B B . 60 GLU CB 1 1 17 48457 2 1 60 GLU CD C 154.952 -2.337 11.635 1.00 . B B . 60 GLU CD 1 1 17 48458 2 1 60 GLU CG C 155.002 -1.200 12.649 1.00 . B B . 60 GLU CG 1 1 17 48459 2 1 60 GLU H H 158.365 0.796 11.700 1.00 . B B . 60 GLU H 1 1 17 48460 2 1 60 GLU HA H 157.418 -0.662 13.926 1.00 . B B . 60 GLU HA 1 1 17 48461 2 1 60 GLU HB2 H 155.903 0.749 12.699 1.00 . B B . 60 GLU HB2 1 1 17 48462 2 1 60 GLU HB3 H 156.193 -0.149 11.208 1.00 . B B . 60 GLU HB3 1 1 17 48463 2 1 60 GLU HG2 H 155.187 -1.604 13.633 1.00 . B B . 60 GLU HG2 1 1 17 48464 2 1 60 GLU HG3 H 154.057 -0.678 12.647 1.00 . B B . 60 GLU HG3 1 1 17 48465 2 1 60 GLU N N 158.548 0.087 12.352 1.00 . B B . 60 GLU N 1 1 17 48466 2 1 60 GLU O O 157.435 -3.097 13.260 1.00 . B B . 60 GLU O 1 1 17 48467 2 1 60 GLU OE1 O 154.779 -2.052 10.462 1.00 . B B . 60 GLU OE1 1 1 17 48468 2 1 60 GLU OE2 O 155.089 -3.478 12.047 1.00 . B B . 60 GLU OE2 1 1 17 48469 2 1 61 LEU C C 159.593 -4.322 11.263 1.00 . B B . 61 LEU C 1 1 17 48470 2 1 61 LEU CA C 158.283 -3.765 10.717 1.00 . B B . 61 LEU CA 1 1 17 48471 2 1 61 LEU CB C 158.324 -3.767 9.187 1.00 . B B . 61 LEU CB 1 1 17 48472 2 1 61 LEU CD1 C 157.271 -2.650 7.216 1.00 . B B . 61 LEU CD1 1 1 17 48473 2 1 61 LEU CD2 C 155.934 -4.226 8.617 1.00 . B B . 61 LEU CD2 1 1 17 48474 2 1 61 LEU CG C 157.031 -3.159 8.638 1.00 . B B . 61 LEU CG 1 1 17 48475 2 1 61 LEU H H 158.209 -1.650 10.610 1.00 . B B . 61 LEU H 1 1 17 48476 2 1 61 LEU HA H 157.471 -4.397 11.043 1.00 . B B . 61 LEU HA 1 1 17 48477 2 1 61 LEU HB2 H 159.169 -3.182 8.850 1.00 . B B . 61 LEU HB2 1 1 17 48478 2 1 61 LEU HB3 H 158.423 -4.780 8.830 1.00 . B B . 61 LEU HB3 1 1 17 48479 2 1 61 LEU HD11 H 157.740 -3.426 6.629 1.00 . B B . 61 LEU HD11 1 1 17 48480 2 1 61 LEU HD12 H 157.915 -1.784 7.247 1.00 . B B . 61 LEU HD12 1 1 17 48481 2 1 61 LEU HD13 H 156.327 -2.379 6.767 1.00 . B B . 61 LEU HD13 1 1 17 48482 2 1 61 LEU HD21 H 155.677 -4.499 9.630 1.00 . B B . 61 LEU HD21 1 1 17 48483 2 1 61 LEU HD22 H 156.288 -5.098 8.088 1.00 . B B . 61 LEU HD22 1 1 17 48484 2 1 61 LEU HD23 H 155.059 -3.833 8.119 1.00 . B B . 61 LEU HD23 1 1 17 48485 2 1 61 LEU HG H 156.725 -2.336 9.268 1.00 . B B . 61 LEU HG 1 1 17 48486 2 1 61 LEU N N 158.056 -2.411 11.208 1.00 . B B . 61 LEU N 1 1 17 48487 2 1 61 LEU O O 159.747 -5.532 11.422 1.00 . B B . 61 LEU O 1 1 17 48488 2 1 62 ASP C C 161.656 -4.633 13.367 1.00 . B B . 62 ASP C 1 1 17 48489 2 1 62 ASP CA C 161.831 -3.841 12.075 1.00 . B B . 62 ASP CA 1 1 17 48490 2 1 62 ASP CB C 162.701 -2.611 12.343 1.00 . B B . 62 ASP CB 1 1 17 48491 2 1 62 ASP CG C 164.125 -3.043 12.680 1.00 . B B . 62 ASP CG 1 1 17 48492 2 1 62 ASP H H 160.358 -2.476 11.399 1.00 . B B . 62 ASP H 1 1 17 48493 2 1 62 ASP HA H 162.325 -4.464 11.345 1.00 . B B . 62 ASP HA 1 1 17 48494 2 1 62 ASP HB2 H 162.715 -1.984 11.463 1.00 . B B . 62 ASP HB2 1 1 17 48495 2 1 62 ASP HB3 H 162.290 -2.055 13.173 1.00 . B B . 62 ASP HB3 1 1 17 48496 2 1 62 ASP N N 160.536 -3.428 11.548 1.00 . B B . 62 ASP N 1 1 17 48497 2 1 62 ASP O O 162.371 -5.605 13.612 1.00 . B B . 62 ASP O 1 1 17 48498 2 1 62 ASP OD1 O 164.885 -3.278 11.756 1.00 . B B . 62 ASP OD1 1 1 17 48499 2 1 62 ASP OD2 O 164.433 -3.131 13.857 1.00 . B B . 62 ASP OD2 1 1 17 48500 2 1 63 GLU C C 159.841 -6.268 15.211 1.00 . B B . 63 GLU C 1 1 17 48501 2 1 63 GLU CA C 160.443 -4.888 15.455 1.00 . B B . 63 GLU CA 1 1 17 48502 2 1 63 GLU CB C 159.483 -4.053 16.307 1.00 . B B . 63 GLU CB 1 1 17 48503 2 1 63 GLU CD C 160.898 -2.000 16.085 1.00 . B B . 63 GLU CD 1 1 17 48504 2 1 63 GLU CG C 160.271 -2.984 17.067 1.00 . B B . 63 GLU CG 1 1 17 48505 2 1 63 GLU H H 160.165 -3.429 13.943 1.00 . B B . 63 GLU H 1 1 17 48506 2 1 63 GLU HA H 161.374 -5.002 15.989 1.00 . B B . 63 GLU HA 1 1 17 48507 2 1 63 GLU HB2 H 158.755 -3.576 15.666 1.00 . B B . 63 GLU HB2 1 1 17 48508 2 1 63 GLU HB3 H 158.977 -4.694 17.013 1.00 . B B . 63 GLU HB3 1 1 17 48509 2 1 63 GLU HG2 H 159.604 -2.452 17.731 1.00 . B B . 63 GLU HG2 1 1 17 48510 2 1 63 GLU HG3 H 161.050 -3.456 17.647 1.00 . B B . 63 GLU HG3 1 1 17 48511 2 1 63 GLU N N 160.703 -4.211 14.189 1.00 . B B . 63 GLU N 1 1 17 48512 2 1 63 GLU O O 160.549 -7.274 15.217 1.00 . B B . 63 GLU O 1 1 17 48513 2 1 63 GLU OE1 O 161.931 -2.331 15.524 1.00 . B B . 63 GLU OE1 1 1 17 48514 2 1 63 GLU OE2 O 160.339 -0.931 15.907 1.00 . B B . 63 GLU OE2 1 1 17 48515 2 1 64 ASN C C 158.400 -8.250 13.506 1.00 . B B . 64 ASN C 1 1 17 48516 2 1 64 ASN CA C 157.844 -7.570 14.752 1.00 . B B . 64 ASN CA 1 1 17 48517 2 1 64 ASN CB C 156.344 -7.325 14.575 1.00 . B B . 64 ASN CB 1 1 17 48518 2 1 64 ASN CG C 155.768 -6.681 15.831 1.00 . B B . 64 ASN CG 1 1 17 48519 2 1 64 ASN H H 158.016 -5.472 15.003 1.00 . B B . 64 ASN H 1 1 17 48520 2 1 64 ASN HA H 157.993 -8.219 15.601 1.00 . B B . 64 ASN HA 1 1 17 48521 2 1 64 ASN HB2 H 156.185 -6.671 13.731 1.00 . B B . 64 ASN HB2 1 1 17 48522 2 1 64 ASN HB3 H 155.847 -8.267 14.398 1.00 . B B . 64 ASN HB3 1 1 17 48523 2 1 64 ASN HD21 H 154.173 -5.952 14.902 1.00 . B B . 64 ASN HD21 1 1 17 48524 2 1 64 ASN HD22 H 154.263 -5.610 16.562 1.00 . B B . 64 ASN HD22 1 1 17 48525 2 1 64 ASN N N 158.530 -6.306 14.996 1.00 . B B . 64 ASN N 1 1 17 48526 2 1 64 ASN ND2 N 154.641 -6.026 15.759 1.00 . B B . 64 ASN ND2 1 1 17 48527 2 1 64 ASN O O 158.762 -7.587 12.533 1.00 . B B . 64 ASN O 1 1 17 48528 2 1 64 ASN OD1 O 156.359 -6.777 16.907 1.00 . B B . 64 ASN OD1 1 1 17 48529 2 1 65 GLY C C 158.217 -11.650 12.249 1.00 . B B . 65 GLY C 1 1 17 48530 2 1 65 GLY CA C 158.978 -10.340 12.410 1.00 . B B . 65 GLY CA 1 1 17 48531 2 1 65 GLY H H 158.162 -10.051 14.344 1.00 . B B . 65 GLY H 1 1 17 48532 2 1 65 GLY HA2 H 158.873 -9.753 11.509 1.00 . B B . 65 GLY HA2 1 1 17 48533 2 1 65 GLY HA3 H 160.024 -10.558 12.572 1.00 . B B . 65 GLY HA3 1 1 17 48534 2 1 65 GLY N N 158.465 -9.577 13.542 1.00 . B B . 65 GLY N 1 1 17 48535 2 1 65 GLY O O 157.816 -12.015 11.143 1.00 . B B . 65 GLY O 1 1 17 48536 2 1 66 ASP C C 155.838 -13.404 12.968 1.00 . B B . 66 ASP C 1 1 17 48537 2 1 66 ASP CA C 157.303 -13.624 13.330 1.00 . B B . 66 ASP CA 1 1 17 48538 2 1 66 ASP CB C 157.397 -14.308 14.695 1.00 . B B . 66 ASP CB 1 1 17 48539 2 1 66 ASP CG C 158.834 -14.741 14.963 1.00 . B B . 66 ASP CG 1 1 17 48540 2 1 66 ASP H H 158.361 -12.013 14.211 1.00 . B B . 66 ASP H 1 1 17 48541 2 1 66 ASP HA H 157.755 -14.265 12.588 1.00 . B B . 66 ASP HA 1 1 17 48542 2 1 66 ASP HB2 H 157.082 -13.617 15.464 1.00 . B B . 66 ASP HB2 1 1 17 48543 2 1 66 ASP HB3 H 156.754 -15.175 14.707 1.00 . B B . 66 ASP HB3 1 1 17 48544 2 1 66 ASP N N 158.019 -12.354 13.359 1.00 . B B . 66 ASP N 1 1 17 48545 2 1 66 ASP O O 155.132 -14.342 12.599 1.00 . B B . 66 ASP O 1 1 17 48546 2 1 66 ASP OD1 O 159.607 -14.779 14.020 1.00 . B B . 66 ASP OD1 1 1 17 48547 2 1 66 ASP OD2 O 159.141 -15.030 16.108 1.00 . B B . 66 ASP OD2 1 1 17 48548 2 1 67 GLY C C 153.765 -11.869 11.255 1.00 . B B . 67 GLY C 1 1 17 48549 2 1 67 GLY CA C 154.004 -11.827 12.760 1.00 . B B . 67 GLY CA 1 1 17 48550 2 1 67 GLY H H 155.995 -11.451 13.378 1.00 . B B . 67 GLY H 1 1 17 48551 2 1 67 GLY HA2 H 153.349 -12.536 13.245 1.00 . B B . 67 GLY HA2 1 1 17 48552 2 1 67 GLY HA3 H 153.784 -10.834 13.123 1.00 . B B . 67 GLY HA3 1 1 17 48553 2 1 67 GLY N N 155.388 -12.158 13.078 1.00 . B B . 67 GLY N 1 1 17 48554 2 1 67 GLY O O 154.691 -12.102 10.477 1.00 . B B . 67 GLY O 1 1 17 48555 2 1 68 GLU C C 151.008 -10.717 9.154 1.00 . B B . 68 GLU C 1 1 17 48556 2 1 68 GLU CA C 152.171 -11.663 9.434 1.00 . B B . 68 GLU CA 1 1 17 48557 2 1 68 GLU CB C 151.791 -13.082 9.008 1.00 . B B . 68 GLU CB 1 1 17 48558 2 1 68 GLU CD C 150.350 -15.019 9.670 1.00 . B B . 68 GLU CD 1 1 17 48559 2 1 68 GLU CG C 150.508 -13.503 9.727 1.00 . B B . 68 GLU CG 1 1 17 48560 2 1 68 GLU H H 151.821 -11.466 11.515 1.00 . B B . 68 GLU H 1 1 17 48561 2 1 68 GLU HA H 153.028 -11.344 8.859 1.00 . B B . 68 GLU HA 1 1 17 48562 2 1 68 GLU HB2 H 151.632 -13.107 7.940 1.00 . B B . 68 GLU HB2 1 1 17 48563 2 1 68 GLU HB3 H 152.588 -13.763 9.269 1.00 . B B . 68 GLU HB3 1 1 17 48564 2 1 68 GLU HG2 H 150.554 -13.187 10.758 1.00 . B B . 68 GLU HG2 1 1 17 48565 2 1 68 GLU HG3 H 149.659 -13.039 9.247 1.00 . B B . 68 GLU HG3 1 1 17 48566 2 1 68 GLU N N 152.519 -11.645 10.850 1.00 . B B . 68 GLU N 1 1 17 48567 2 1 68 GLU O O 150.128 -10.533 9.995 1.00 . B B . 68 GLU O 1 1 17 48568 2 1 68 GLU OE1 O 151.200 -15.704 10.215 1.00 . B B . 68 GLU OE1 1 1 17 48569 2 1 68 GLU OE2 O 149.382 -15.473 9.083 1.00 . B B . 68 GLU OE2 1 1 17 48570 2 1 69 VAL C C 149.148 -9.762 6.405 1.00 . B B . 69 VAL C 1 1 17 48571 2 1 69 VAL CA C 149.948 -9.195 7.574 1.00 . B B . 69 VAL CA 1 1 17 48572 2 1 69 VAL CB C 150.553 -7.848 7.174 1.00 . B B . 69 VAL CB 1 1 17 48573 2 1 69 VAL CG1 C 150.863 -7.033 8.431 1.00 . B B . 69 VAL CG1 1 1 17 48574 2 1 69 VAL CG2 C 151.846 -8.083 6.391 1.00 . B B . 69 VAL CG2 1 1 17 48575 2 1 69 VAL H H 151.737 -10.308 7.334 1.00 . B B . 69 VAL H 1 1 17 48576 2 1 69 VAL HA H 149.283 -9.042 8.412 1.00 . B B . 69 VAL HA 1 1 17 48577 2 1 69 VAL HB H 149.850 -7.306 6.558 1.00 . B B . 69 VAL HB 1 1 17 48578 2 1 69 VAL HG11 H 151.358 -6.115 8.151 1.00 . B B . 69 VAL HG11 1 1 17 48579 2 1 69 VAL HG12 H 151.506 -7.606 9.082 1.00 . B B . 69 VAL HG12 1 1 17 48580 2 1 69 VAL HG13 H 149.942 -6.802 8.947 1.00 . B B . 69 VAL HG13 1 1 17 48581 2 1 69 VAL HG21 H 151.673 -8.825 5.625 1.00 . B B . 69 VAL HG21 1 1 17 48582 2 1 69 VAL HG22 H 152.616 -8.432 7.063 1.00 . B B . 69 VAL HG22 1 1 17 48583 2 1 69 VAL HG23 H 152.162 -7.158 5.931 1.00 . B B . 69 VAL HG23 1 1 17 48584 2 1 69 VAL N N 151.009 -10.121 7.964 1.00 . B B . 69 VAL N 1 1 17 48585 2 1 69 VAL O O 149.642 -10.601 5.653 1.00 . B B . 69 VAL O 1 1 17 48586 2 1 70 ASP C C 147.086 -8.809 4.000 1.00 . B B . 70 ASP C 1 1 17 48587 2 1 70 ASP CA C 147.047 -9.773 5.182 1.00 . B B . 70 ASP CA 1 1 17 48588 2 1 70 ASP CB C 145.608 -9.906 5.684 1.00 . B B . 70 ASP CB 1 1 17 48589 2 1 70 ASP CG C 145.527 -10.994 6.750 1.00 . B B . 70 ASP CG 1 1 17 48590 2 1 70 ASP H H 147.568 -8.634 6.893 1.00 . B B . 70 ASP H 1 1 17 48591 2 1 70 ASP HA H 147.392 -10.742 4.854 1.00 . B B . 70 ASP HA 1 1 17 48592 2 1 70 ASP HB2 H 145.288 -8.965 6.108 1.00 . B B . 70 ASP HB2 1 1 17 48593 2 1 70 ASP HB3 H 144.963 -10.166 4.859 1.00 . B B . 70 ASP HB3 1 1 17 48594 2 1 70 ASP N N 147.909 -9.301 6.261 1.00 . B B . 70 ASP N 1 1 17 48595 2 1 70 ASP O O 147.718 -7.755 4.066 1.00 . B B . 70 ASP O 1 1 17 48596 2 1 70 ASP OD1 O 146.418 -11.827 6.786 1.00 . B B . 70 ASP OD1 1 1 17 48597 2 1 70 ASP OD2 O 144.577 -10.978 7.514 1.00 . B B . 70 ASP OD2 1 1 17 48598 2 1 71 PHE C C 145.779 -6.969 2.057 1.00 . B B . 71 PHE C 1 1 17 48599 2 1 71 PHE CA C 146.365 -8.339 1.728 1.00 . B B . 71 PHE CA 1 1 17 48600 2 1 71 PHE CB C 145.519 -9.011 0.644 1.00 . B B . 71 PHE CB 1 1 17 48601 2 1 71 PHE CD1 C 146.366 -7.475 -1.167 1.00 . B B . 71 PHE CD1 1 1 17 48602 2 1 71 PHE CD2 C 143.972 -7.701 -0.854 1.00 . B B . 71 PHE CD2 1 1 17 48603 2 1 71 PHE CE1 C 146.144 -6.574 -2.215 1.00 . B B . 71 PHE CE1 1 1 17 48604 2 1 71 PHE CE2 C 143.750 -6.800 -1.902 1.00 . B B . 71 PHE CE2 1 1 17 48605 2 1 71 PHE CG C 145.280 -8.039 -0.487 1.00 . B B . 71 PHE CG 1 1 17 48606 2 1 71 PHE CZ C 144.836 -6.235 -2.583 1.00 . B B . 71 PHE CZ 1 1 17 48607 2 1 71 PHE H H 145.919 -10.029 2.926 1.00 . B B . 71 PHE H 1 1 17 48608 2 1 71 PHE HA H 147.370 -8.211 1.356 1.00 . B B . 71 PHE HA 1 1 17 48609 2 1 71 PHE HB2 H 146.041 -9.879 0.268 1.00 . B B . 71 PHE HB2 1 1 17 48610 2 1 71 PHE HB3 H 144.571 -9.314 1.063 1.00 . B B . 71 PHE HB3 1 1 17 48611 2 1 71 PHE HD1 H 147.375 -7.736 -0.885 1.00 . B B . 71 PHE HD1 1 1 17 48612 2 1 71 PHE HD2 H 143.135 -8.135 -0.329 1.00 . B B . 71 PHE HD2 1 1 17 48613 2 1 71 PHE HE1 H 146.982 -6.140 -2.740 1.00 . B B . 71 PHE HE1 1 1 17 48614 2 1 71 PHE HE2 H 142.741 -6.539 -2.185 1.00 . B B . 71 PHE HE2 1 1 17 48615 2 1 71 PHE HZ H 144.665 -5.541 -3.391 1.00 . B B . 71 PHE HZ 1 1 17 48616 2 1 71 PHE N N 146.404 -9.178 2.920 1.00 . B B . 71 PHE N 1 1 17 48617 2 1 71 PHE O O 146.351 -5.938 1.704 1.00 . B B . 71 PHE O 1 1 17 48618 2 1 72 GLN C C 144.951 -4.811 3.856 1.00 . B B . 72 GLN C 1 1 17 48619 2 1 72 GLN CA C 143.982 -5.717 3.104 1.00 . B B . 72 GLN CA 1 1 17 48620 2 1 72 GLN CB C 142.763 -6.005 3.981 1.00 . B B . 72 GLN CB 1 1 17 48621 2 1 72 GLN CD C 142.062 -7.153 6.091 1.00 . B B . 72 GLN CD 1 1 17 48622 2 1 72 GLN CG C 143.100 -7.119 4.974 1.00 . B B . 72 GLN CG 1 1 17 48623 2 1 72 GLN H H 144.224 -7.820 2.989 1.00 . B B . 72 GLN H 1 1 17 48624 2 1 72 GLN HA H 143.655 -5.214 2.207 1.00 . B B . 72 GLN HA 1 1 17 48625 2 1 72 GLN HB2 H 142.489 -5.109 4.521 1.00 . B B . 72 GLN HB2 1 1 17 48626 2 1 72 GLN HB3 H 141.938 -6.318 3.360 1.00 . B B . 72 GLN HB3 1 1 17 48627 2 1 72 GLN HE21 H 140.516 -6.941 4.863 1.00 . B B . 72 GLN HE21 1 1 17 48628 2 1 72 GLN HE22 H 140.123 -7.064 6.510 1.00 . B B . 72 GLN HE22 1 1 17 48629 2 1 72 GLN HG2 H 143.104 -8.068 4.460 1.00 . B B . 72 GLN HG2 1 1 17 48630 2 1 72 GLN HG3 H 144.075 -6.936 5.400 1.00 . B B . 72 GLN HG3 1 1 17 48631 2 1 72 GLN N N 144.636 -6.967 2.734 1.00 . B B . 72 GLN N 1 1 17 48632 2 1 72 GLN NE2 N 140.795 -7.044 5.797 1.00 . B B . 72 GLN NE2 1 1 17 48633 2 1 72 GLN O O 144.962 -3.598 3.657 1.00 . B B . 72 GLN O 1 1 17 48634 2 1 72 GLN OE1 O 142.414 -7.282 7.264 1.00 . B B . 72 GLN OE1 1 1 17 48635 2 1 73 GLU C C 147.745 -3.970 4.584 1.00 . B B . 73 GLU C 1 1 17 48636 2 1 73 GLU CA C 146.731 -4.648 5.501 1.00 . B B . 73 GLU CA 1 1 17 48637 2 1 73 GLU CB C 147.456 -5.574 6.480 1.00 . B B . 73 GLU CB 1 1 17 48638 2 1 73 GLU CD C 147.210 -6.879 8.601 1.00 . B B . 73 GLU CD 1 1 17 48639 2 1 73 GLU CG C 146.485 -6.013 7.577 1.00 . B B . 73 GLU CG 1 1 17 48640 2 1 73 GLU H H 145.707 -6.381 4.840 1.00 . B B . 73 GLU H 1 1 17 48641 2 1 73 GLU HA H 146.208 -3.890 6.064 1.00 . B B . 73 GLU HA 1 1 17 48642 2 1 73 GLU HB2 H 147.820 -6.443 5.951 1.00 . B B . 73 GLU HB2 1 1 17 48643 2 1 73 GLU HB3 H 148.287 -5.048 6.926 1.00 . B B . 73 GLU HB3 1 1 17 48644 2 1 73 GLU HG2 H 146.082 -5.139 8.069 1.00 . B B . 73 GLU HG2 1 1 17 48645 2 1 73 GLU HG3 H 145.678 -6.579 7.137 1.00 . B B . 73 GLU HG3 1 1 17 48646 2 1 73 GLU N N 145.762 -5.410 4.723 1.00 . B B . 73 GLU N 1 1 17 48647 2 1 73 GLU O O 148.175 -2.846 4.842 1.00 . B B . 73 GLU O 1 1 17 48648 2 1 73 GLU OE1 O 147.769 -6.323 9.531 1.00 . B B . 73 GLU OE1 1 1 17 48649 2 1 73 GLU OE2 O 147.193 -8.089 8.440 1.00 . B B . 73 GLU OE2 1 1 17 48650 2 1 74 TYR C C 148.497 -2.892 1.856 1.00 . B B . 74 TYR C 1 1 17 48651 2 1 74 TYR CA C 149.082 -4.111 2.561 1.00 . B B . 74 TYR CA 1 1 17 48652 2 1 74 TYR CB C 149.458 -5.176 1.525 1.00 . B B . 74 TYR CB 1 1 17 48653 2 1 74 TYR CD1 C 149.508 -3.868 -0.629 1.00 . B B . 74 TYR CD1 1 1 17 48654 2 1 74 TYR CD2 C 151.607 -4.605 0.335 1.00 . B B . 74 TYR CD2 1 1 17 48655 2 1 74 TYR CE1 C 150.203 -3.273 -1.688 1.00 . B B . 74 TYR CE1 1 1 17 48656 2 1 74 TYR CE2 C 152.303 -4.010 -0.724 1.00 . B B . 74 TYR CE2 1 1 17 48657 2 1 74 TYR CG C 150.210 -4.533 0.383 1.00 . B B . 74 TYR CG 1 1 17 48658 2 1 74 TYR CZ C 151.601 -3.343 -1.736 1.00 . B B . 74 TYR CZ 1 1 17 48659 2 1 74 TYR H H 147.743 -5.550 3.354 1.00 . B B . 74 TYR H 1 1 17 48660 2 1 74 TYR HA H 149.973 -3.815 3.095 1.00 . B B . 74 TYR HA 1 1 17 48661 2 1 74 TYR HB2 H 150.082 -5.925 1.990 1.00 . B B . 74 TYR HB2 1 1 17 48662 2 1 74 TYR HB3 H 148.560 -5.641 1.146 1.00 . B B . 74 TYR HB3 1 1 17 48663 2 1 74 TYR HD1 H 148.430 -3.813 -0.593 1.00 . B B . 74 TYR HD1 1 1 17 48664 2 1 74 TYR HD2 H 152.149 -5.119 1.115 1.00 . B B . 74 TYR HD2 1 1 17 48665 2 1 74 TYR HE1 H 149.662 -2.759 -2.468 1.00 . B B . 74 TYR HE1 1 1 17 48666 2 1 74 TYR HE2 H 153.381 -4.064 -0.761 1.00 . B B . 74 TYR HE2 1 1 17 48667 2 1 74 TYR HH H 151.703 -2.736 -3.543 1.00 . B B . 74 TYR HH 1 1 17 48668 2 1 74 TYR N N 148.121 -4.659 3.511 1.00 . B B . 74 TYR N 1 1 17 48669 2 1 74 TYR O O 149.225 -1.982 1.461 1.00 . B B . 74 TYR O 1 1 17 48670 2 1 74 TYR OH O 152.286 -2.757 -2.780 1.00 . B B . 74 TYR OH 1 1 17 48671 2 1 75 VAL C C 146.457 -0.550 1.954 1.00 . B B . 75 VAL C 1 1 17 48672 2 1 75 VAL CA C 146.500 -1.773 1.041 1.00 . B B . 75 VAL CA 1 1 17 48673 2 1 75 VAL CB C 145.077 -2.186 0.659 1.00 . B B . 75 VAL CB 1 1 17 48674 2 1 75 VAL CG1 C 144.276 -0.949 0.245 1.00 . B B . 75 VAL CG1 1 1 17 48675 2 1 75 VAL CG2 C 145.136 -3.169 -0.513 1.00 . B B . 75 VAL CG2 1 1 17 48676 2 1 75 VAL H H 146.649 -3.638 2.037 1.00 . B B . 75 VAL H 1 1 17 48677 2 1 75 VAL HA H 147.042 -1.520 0.144 1.00 . B B . 75 VAL HA 1 1 17 48678 2 1 75 VAL HB H 144.600 -2.658 1.504 1.00 . B B . 75 VAL HB 1 1 17 48679 2 1 75 VAL HG11 H 143.470 -1.245 -0.411 1.00 . B B . 75 VAL HG11 1 1 17 48680 2 1 75 VAL HG12 H 144.924 -0.255 -0.270 1.00 . B B . 75 VAL HG12 1 1 17 48681 2 1 75 VAL HG13 H 143.867 -0.475 1.125 1.00 . B B . 75 VAL HG13 1 1 17 48682 2 1 75 VAL HG21 H 144.139 -3.332 -0.895 1.00 . B B . 75 VAL HG21 1 1 17 48683 2 1 75 VAL HG22 H 145.551 -4.107 -0.175 1.00 . B B . 75 VAL HG22 1 1 17 48684 2 1 75 VAL HG23 H 145.760 -2.760 -1.294 1.00 . B B . 75 VAL HG23 1 1 17 48685 2 1 75 VAL N N 147.177 -2.884 1.702 1.00 . B B . 75 VAL N 1 1 17 48686 2 1 75 VAL O O 146.375 0.584 1.482 1.00 . B B . 75 VAL O 1 1 17 48687 2 1 76 VAL C C 147.806 1.053 4.246 1.00 . B B . 76 VAL C 1 1 17 48688 2 1 76 VAL CA C 146.476 0.305 4.227 1.00 . B B . 76 VAL CA 1 1 17 48689 2 1 76 VAL CB C 146.176 -0.240 5.623 1.00 . B B . 76 VAL CB 1 1 17 48690 2 1 76 VAL CG1 C 146.115 0.917 6.622 1.00 . B B . 76 VAL CG1 1 1 17 48691 2 1 76 VAL CG2 C 144.832 -0.975 5.609 1.00 . B B . 76 VAL CG2 1 1 17 48692 2 1 76 VAL H H 146.575 -1.712 3.580 1.00 . B B . 76 VAL H 1 1 17 48693 2 1 76 VAL HA H 145.693 0.993 3.947 1.00 . B B . 76 VAL HA 1 1 17 48694 2 1 76 VAL HB H 146.959 -0.926 5.916 1.00 . B B . 76 VAL HB 1 1 17 48695 2 1 76 VAL HG11 H 145.466 1.690 6.237 1.00 . B B . 76 VAL HG11 1 1 17 48696 2 1 76 VAL HG12 H 147.106 1.320 6.768 1.00 . B B . 76 VAL HG12 1 1 17 48697 2 1 76 VAL HG13 H 145.730 0.560 7.565 1.00 . B B . 76 VAL HG13 1 1 17 48698 2 1 76 VAL HG21 H 144.401 -0.958 6.600 1.00 . B B . 76 VAL HG21 1 1 17 48699 2 1 76 VAL HG22 H 144.986 -1.998 5.302 1.00 . B B . 76 VAL HG22 1 1 17 48700 2 1 76 VAL HG23 H 144.161 -0.488 4.916 1.00 . B B . 76 VAL HG23 1 1 17 48701 2 1 76 VAL N N 146.512 -0.788 3.260 1.00 . B B . 76 VAL N 1 1 17 48702 2 1 76 VAL O O 147.837 2.283 4.281 1.00 . B B . 76 VAL O 1 1 17 48703 2 1 77 LEU C C 150.450 1.783 3.022 1.00 . B B . 77 LEU C 1 1 17 48704 2 1 77 LEU CA C 150.232 0.905 4.251 1.00 . B B . 77 LEU CA 1 1 17 48705 2 1 77 LEU CB C 151.299 -0.190 4.292 1.00 . B B . 77 LEU CB 1 1 17 48706 2 1 77 LEU CD1 C 152.129 -2.182 5.551 1.00 . B B . 77 LEU CD1 1 1 17 48707 2 1 77 LEU CD2 C 150.971 -0.331 6.765 1.00 . B B . 77 LEU CD2 1 1 17 48708 2 1 77 LEU CG C 151.018 -1.134 5.462 1.00 . B B . 77 LEU CG 1 1 17 48709 2 1 77 LEU H H 148.818 -0.674 4.205 1.00 . B B . 77 LEU H 1 1 17 48710 2 1 77 LEU HA H 150.324 1.515 5.136 1.00 . B B . 77 LEU HA 1 1 17 48711 2 1 77 LEU HB2 H 151.281 -0.746 3.367 1.00 . B B . 77 LEU HB2 1 1 17 48712 2 1 77 LEU HB3 H 152.272 0.261 4.422 1.00 . B B . 77 LEU HB3 1 1 17 48713 2 1 77 LEU HD11 H 151.802 -3.001 6.172 1.00 . B B . 77 LEU HD11 1 1 17 48714 2 1 77 LEU HD12 H 153.012 -1.733 5.981 1.00 . B B . 77 LEU HD12 1 1 17 48715 2 1 77 LEU HD13 H 152.357 -2.548 4.562 1.00 . B B . 77 LEU HD13 1 1 17 48716 2 1 77 LEU HD21 H 151.693 0.471 6.722 1.00 . B B . 77 LEU HD21 1 1 17 48717 2 1 77 LEU HD22 H 151.203 -0.980 7.597 1.00 . B B . 77 LEU HD22 1 1 17 48718 2 1 77 LEU HD23 H 149.981 0.082 6.897 1.00 . B B . 77 LEU HD23 1 1 17 48719 2 1 77 LEU HG H 150.070 -1.627 5.306 1.00 . B B . 77 LEU HG 1 1 17 48720 2 1 77 LEU N N 148.903 0.302 4.229 1.00 . B B . 77 LEU N 1 1 17 48721 2 1 77 LEU O O 150.727 2.977 3.143 1.00 . B B . 77 LEU O 1 1 17 48722 2 1 78 VAL C C 149.785 3.263 0.650 1.00 . B B . 78 VAL C 1 1 17 48723 2 1 78 VAL CA C 150.517 1.926 0.598 1.00 . B B . 78 VAL CA 1 1 17 48724 2 1 78 VAL CB C 149.999 1.104 -0.583 1.00 . B B . 78 VAL CB 1 1 17 48725 2 1 78 VAL CG1 C 150.884 -0.129 -0.774 1.00 . B B . 78 VAL CG1 1 1 17 48726 2 1 78 VAL CG2 C 148.562 0.660 -0.300 1.00 . B B . 78 VAL CG2 1 1 17 48727 2 1 78 VAL H H 150.108 0.232 1.806 1.00 . B B . 78 VAL H 1 1 17 48728 2 1 78 VAL HA H 151.572 2.110 0.458 1.00 . B B . 78 VAL HA 1 1 17 48729 2 1 78 VAL HB H 150.021 1.706 -1.479 1.00 . B B . 78 VAL HB 1 1 17 48730 2 1 78 VAL HG11 H 150.740 -0.808 0.054 1.00 . B B . 78 VAL HG11 1 1 17 48731 2 1 78 VAL HG12 H 151.920 0.174 -0.816 1.00 . B B . 78 VAL HG12 1 1 17 48732 2 1 78 VAL HG13 H 150.616 -0.624 -1.696 1.00 . B B . 78 VAL HG13 1 1 17 48733 2 1 78 VAL HG21 H 148.229 0.000 -1.086 1.00 . B B . 78 VAL HG21 1 1 17 48734 2 1 78 VAL HG22 H 147.919 1.527 -0.260 1.00 . B B . 78 VAL HG22 1 1 17 48735 2 1 78 VAL HG23 H 148.527 0.141 0.646 1.00 . B B . 78 VAL HG23 1 1 17 48736 2 1 78 VAL N N 150.327 1.186 1.842 1.00 . B B . 78 VAL N 1 1 17 48737 2 1 78 VAL O O 150.271 4.268 0.132 1.00 . B B . 78 VAL O 1 1 17 48738 2 1 79 ALA C C 148.538 5.517 2.254 1.00 . B B . 79 ALA C 1 1 17 48739 2 1 79 ALA CA C 147.821 4.487 1.387 1.00 . B B . 79 ALA CA 1 1 17 48740 2 1 79 ALA CB C 146.455 4.167 1.996 1.00 . B B . 79 ALA CB 1 1 17 48741 2 1 79 ALA H H 148.274 2.435 1.669 1.00 . B B . 79 ALA H 1 1 17 48742 2 1 79 ALA HA H 147.674 4.900 0.400 1.00 . B B . 79 ALA HA 1 1 17 48743 2 1 79 ALA HB1 H 146.534 4.156 3.074 1.00 . B B . 79 ALA HB1 1 1 17 48744 2 1 79 ALA HB2 H 146.123 3.200 1.649 1.00 . B B . 79 ALA HB2 1 1 17 48745 2 1 79 ALA HB3 H 145.742 4.921 1.697 1.00 . B B . 79 ALA HB3 1 1 17 48746 2 1 79 ALA N N 148.613 3.266 1.276 1.00 . B B . 79 ALA N 1 1 17 48747 2 1 79 ALA O O 148.474 6.717 1.989 1.00 . B B . 79 ALA O 1 1 17 48748 2 1 80 ALA C C 151.125 6.575 3.481 1.00 . B B . 80 ALA C 1 1 17 48749 2 1 80 ALA CA C 149.939 5.933 4.194 1.00 . B B . 80 ALA CA 1 1 17 48750 2 1 80 ALA CB C 150.436 5.153 5.412 1.00 . B B . 80 ALA CB 1 1 17 48751 2 1 80 ALA H H 149.232 4.075 3.457 1.00 . B B . 80 ALA H 1 1 17 48752 2 1 80 ALA HA H 149.269 6.710 4.528 1.00 . B B . 80 ALA HA 1 1 17 48753 2 1 80 ALA HB1 H 150.828 4.198 5.094 1.00 . B B . 80 ALA HB1 1 1 17 48754 2 1 80 ALA HB2 H 149.615 4.995 6.097 1.00 . B B . 80 ALA HB2 1 1 17 48755 2 1 80 ALA HB3 H 151.215 5.715 5.907 1.00 . B B . 80 ALA HB3 1 1 17 48756 2 1 80 ALA N N 149.217 5.041 3.293 1.00 . B B . 80 ALA N 1 1 17 48757 2 1 80 ALA O O 151.275 7.797 3.485 1.00 . B B . 80 ALA O 1 1 17 48758 2 1 81 LEU C C 152.719 7.153 1.009 1.00 . B B . 81 LEU C 1 1 17 48759 2 1 81 LEU CA C 153.137 6.245 2.162 1.00 . B B . 81 LEU CA 1 1 17 48760 2 1 81 LEU CB C 153.959 5.075 1.621 1.00 . B B . 81 LEU CB 1 1 17 48761 2 1 81 LEU CD1 C 153.921 3.934 3.844 1.00 . B B . 81 LEU CD1 1 1 17 48762 2 1 81 LEU CD2 C 155.701 3.375 2.184 1.00 . B B . 81 LEU CD2 1 1 17 48763 2 1 81 LEU CG C 154.823 4.496 2.744 1.00 . B B . 81 LEU CG 1 1 17 48764 2 1 81 LEU H H 151.797 4.781 2.904 1.00 . B B . 81 LEU H 1 1 17 48765 2 1 81 LEU HA H 153.748 6.811 2.848 1.00 . B B . 81 LEU HA 1 1 17 48766 2 1 81 LEU HB2 H 153.294 4.310 1.246 1.00 . B B . 81 LEU HB2 1 1 17 48767 2 1 81 LEU HB3 H 154.597 5.421 0.821 1.00 . B B . 81 LEU HB3 1 1 17 48768 2 1 81 LEU HD11 H 153.080 3.426 3.395 1.00 . B B . 81 LEU HD11 1 1 17 48769 2 1 81 LEU HD12 H 153.563 4.742 4.464 1.00 . B B . 81 LEU HD12 1 1 17 48770 2 1 81 LEU HD13 H 154.482 3.236 4.448 1.00 . B B . 81 LEU HD13 1 1 17 48771 2 1 81 LEU HD21 H 155.097 2.498 2.007 1.00 . B B . 81 LEU HD21 1 1 17 48772 2 1 81 LEU HD22 H 156.479 3.139 2.896 1.00 . B B . 81 LEU HD22 1 1 17 48773 2 1 81 LEU HD23 H 156.149 3.698 1.256 1.00 . B B . 81 LEU HD23 1 1 17 48774 2 1 81 LEU HG H 155.447 5.276 3.155 1.00 . B B . 81 LEU HG 1 1 17 48775 2 1 81 LEU N N 151.966 5.745 2.873 1.00 . B B . 81 LEU N 1 1 17 48776 2 1 81 LEU O O 153.393 8.138 0.707 1.00 . B B . 81 LEU O 1 1 17 48777 2 1 82 THR C C 150.895 9.059 -0.329 1.00 . B B . 82 THR C 1 1 17 48778 2 1 82 THR CA C 151.108 7.609 -0.751 1.00 . B B . 82 THR CA 1 1 17 48779 2 1 82 THR CB C 149.789 7.026 -1.263 1.00 . B B . 82 THR CB 1 1 17 48780 2 1 82 THR CG2 C 149.285 7.860 -2.441 1.00 . B B . 82 THR CG2 1 1 17 48781 2 1 82 THR H H 151.108 6.019 0.652 1.00 . B B . 82 THR H 1 1 17 48782 2 1 82 THR HA H 151.834 7.580 -1.549 1.00 . B B . 82 THR HA 1 1 17 48783 2 1 82 THR HB H 149.055 7.046 -0.473 1.00 . B B . 82 THR HB 1 1 17 48784 2 1 82 THR HG1 H 150.746 5.675 -2.284 1.00 . B B . 82 THR HG1 1 1 17 48785 2 1 82 THR HG21 H 148.759 8.727 -2.071 1.00 . B B . 82 THR HG21 1 1 17 48786 2 1 82 THR HG22 H 148.615 7.264 -3.044 1.00 . B B . 82 THR HG22 1 1 17 48787 2 1 82 THR HG23 H 150.123 8.177 -3.043 1.00 . B B . 82 THR HG23 1 1 17 48788 2 1 82 THR N N 151.604 6.815 0.368 1.00 . B B . 82 THR N 1 1 17 48789 2 1 82 THR O O 151.220 9.985 -1.071 1.00 . B B . 82 THR O 1 1 17 48790 2 1 82 THR OG1 O 149.998 5.685 -1.683 1.00 . B B . 82 THR OG1 1 1 17 48791 2 1 83 VAL C C 151.404 11.338 1.591 1.00 . B B . 83 VAL C 1 1 17 48792 2 1 83 VAL CA C 150.091 10.593 1.373 1.00 . B B . 83 VAL CA 1 1 17 48793 2 1 83 VAL CB C 149.320 10.519 2.691 1.00 . B B . 83 VAL CB 1 1 17 48794 2 1 83 VAL CG1 C 149.053 11.934 3.206 1.00 . B B . 83 VAL CG1 1 1 17 48795 2 1 83 VAL CG2 C 147.987 9.800 2.462 1.00 . B B . 83 VAL CG2 1 1 17 48796 2 1 83 VAL H H 150.102 8.473 1.414 1.00 . B B . 83 VAL H 1 1 17 48797 2 1 83 VAL HA H 149.497 11.134 0.652 1.00 . B B . 83 VAL HA 1 1 17 48798 2 1 83 VAL HB H 149.903 9.975 3.420 1.00 . B B . 83 VAL HB 1 1 17 48799 2 1 83 VAL HG11 H 148.232 11.912 3.909 1.00 . B B . 83 VAL HG11 1 1 17 48800 2 1 83 VAL HG12 H 148.799 12.577 2.377 1.00 . B B . 83 VAL HG12 1 1 17 48801 2 1 83 VAL HG13 H 149.938 12.312 3.698 1.00 . B B . 83 VAL HG13 1 1 17 48802 2 1 83 VAL HG21 H 147.623 9.409 3.400 1.00 . B B . 83 VAL HG21 1 1 17 48803 2 1 83 VAL HG22 H 148.133 8.988 1.765 1.00 . B B . 83 VAL HG22 1 1 17 48804 2 1 83 VAL HG23 H 147.268 10.497 2.057 1.00 . B B . 83 VAL HG23 1 1 17 48805 2 1 83 VAL N N 150.344 9.249 0.866 1.00 . B B . 83 VAL N 1 1 17 48806 2 1 83 VAL O O 151.525 12.514 1.248 1.00 . B B . 83 VAL O 1 1 17 48807 2 1 84 ALA C C 154.398 11.567 1.111 1.00 . B B . 84 ALA C 1 1 17 48808 2 1 84 ALA CA C 153.684 11.253 2.422 1.00 . B B . 84 ALA CA 1 1 17 48809 2 1 84 ALA CB C 154.544 10.306 3.259 1.00 . B B . 84 ALA CB 1 1 17 48810 2 1 84 ALA H H 152.229 9.712 2.415 1.00 . B B . 84 ALA H 1 1 17 48811 2 1 84 ALA HA H 153.540 12.170 2.971 1.00 . B B . 84 ALA HA 1 1 17 48812 2 1 84 ALA HB1 H 154.042 10.093 4.192 1.00 . B B . 84 ALA HB1 1 1 17 48813 2 1 84 ALA HB2 H 155.498 10.769 3.462 1.00 . B B . 84 ALA HB2 1 1 17 48814 2 1 84 ALA HB3 H 154.699 9.385 2.716 1.00 . B B . 84 ALA HB3 1 1 17 48815 2 1 84 ALA N N 152.383 10.647 2.163 1.00 . B B . 84 ALA N 1 1 17 48816 2 1 84 ALA O O 155.142 12.543 1.016 1.00 . B B . 84 ALA O 1 1 17 48817 2 1 85 CYS C C 154.199 12.139 -1.906 1.00 . B B . 85 CYS C 1 1 17 48818 2 1 85 CYS CA C 154.797 10.928 -1.199 1.00 . B B . 85 CYS CA 1 1 17 48819 2 1 85 CYS CB C 154.606 9.682 -2.064 1.00 . B B . 85 CYS CB 1 1 17 48820 2 1 85 CYS H H 153.568 9.969 0.238 1.00 . B B . 85 CYS H 1 1 17 48821 2 1 85 CYS HA H 155.854 11.093 -1.056 1.00 . B B . 85 CYS HA 1 1 17 48822 2 1 85 CYS HB2 H 155.201 8.873 -1.667 1.00 . B B . 85 CYS HB2 1 1 17 48823 2 1 85 CYS HB3 H 153.563 9.397 -2.060 1.00 . B B . 85 CYS HB3 1 1 17 48824 2 1 85 CYS HG H 155.626 10.859 -3.751 1.00 . B B . 85 CYS HG 1 1 17 48825 2 1 85 CYS N N 154.169 10.732 0.103 1.00 . B B . 85 CYS N 1 1 17 48826 2 1 85 CYS O O 154.922 13.038 -2.337 1.00 . B B . 85 CYS O 1 1 17 48827 2 1 85 CYS SG S 155.127 10.039 -3.760 1.00 . B B . 85 CYS SG 1 1 17 48828 2 1 86 ASN C C 152.133 14.478 -1.764 1.00 . B B . 86 ASN C 1 1 17 48829 2 1 86 ASN CA C 152.192 13.263 -2.683 1.00 . B B . 86 ASN CA 1 1 17 48830 2 1 86 ASN CB C 150.774 12.844 -3.074 1.00 . B B . 86 ASN CB 1 1 17 48831 2 1 86 ASN CG C 150.824 11.625 -3.990 1.00 . B B . 86 ASN CG 1 1 17 48832 2 1 86 ASN H H 152.349 11.412 -1.664 1.00 . B B . 86 ASN H 1 1 17 48833 2 1 86 ASN HA H 152.736 13.528 -3.578 1.00 . B B . 86 ASN HA 1 1 17 48834 2 1 86 ASN HB2 H 150.214 12.601 -2.182 1.00 . B B . 86 ASN HB2 1 1 17 48835 2 1 86 ASN HB3 H 150.289 13.659 -3.590 1.00 . B B . 86 ASN HB3 1 1 17 48836 2 1 86 ASN HD21 H 149.699 12.455 -5.399 1.00 . B B . 86 ASN HD21 1 1 17 48837 2 1 86 ASN HD22 H 150.225 10.875 -5.728 1.00 . B B . 86 ASN HD22 1 1 17 48838 2 1 86 ASN N N 152.875 12.156 -2.025 1.00 . B B . 86 ASN N 1 1 17 48839 2 1 86 ASN ND2 N 150.197 11.655 -5.134 1.00 . B B . 86 ASN ND2 1 1 17 48840 2 1 86 ASN O O 151.679 14.383 -0.624 1.00 . B B . 86 ASN O 1 1 17 48841 2 1 86 ASN OD1 O 151.451 10.621 -3.653 1.00 . B B . 86 ASN OD1 1 1 17 48842 2 1 87 ASN C C 151.302 17.628 -1.717 1.00 . B B . 87 ASN C 1 1 17 48843 2 1 87 ASN CA C 152.590 16.845 -1.482 1.00 . B B . 87 ASN CA 1 1 17 48844 2 1 87 ASN CB C 153.793 17.711 -1.860 1.00 . B B . 87 ASN CB 1 1 17 48845 2 1 87 ASN CG C 155.086 16.941 -1.609 1.00 . B B . 87 ASN CG 1 1 17 48846 2 1 87 ASN H H 152.945 15.633 -3.183 1.00 . B B . 87 ASN H 1 1 17 48847 2 1 87 ASN HA H 152.659 16.592 -0.435 1.00 . B B . 87 ASN HA 1 1 17 48848 2 1 87 ASN HB2 H 153.730 17.974 -2.906 1.00 . B B . 87 ASN HB2 1 1 17 48849 2 1 87 ASN HB3 H 153.791 18.610 -1.263 1.00 . B B . 87 ASN HB3 1 1 17 48850 2 1 87 ASN HD21 H 156.240 18.302 -2.482 1.00 . B B . 87 ASN HD21 1 1 17 48851 2 1 87 ASN HD22 H 157.055 16.950 -1.858 1.00 . B B . 87 ASN HD22 1 1 17 48852 2 1 87 ASN N N 152.594 15.618 -2.268 1.00 . B B . 87 ASN N 1 1 17 48853 2 1 87 ASN ND2 N 156.221 17.439 -2.016 1.00 . B B . 87 ASN ND2 1 1 17 48854 2 1 87 ASN O O 151.084 18.680 -1.115 1.00 . B B . 87 ASN O 1 1 17 48855 2 1 87 ASN OD1 O 155.060 15.857 -1.026 1.00 . B B . 87 ASN OD1 1 1 17 48856 2 1 88 PHE C C 148.288 17.797 -1.668 1.00 . B B . 88 PHE C 1 1 17 48857 2 1 88 PHE CA C 149.185 17.763 -2.900 1.00 . B B . 88 PHE CA 1 1 17 48858 2 1 88 PHE CB C 148.473 17.022 -4.033 1.00 . B B . 88 PHE CB 1 1 17 48859 2 1 88 PHE CD1 C 149.003 18.436 -6.051 1.00 . B B . 88 PHE CD1 1 1 17 48860 2 1 88 PHE CD2 C 150.103 16.289 -5.811 1.00 . B B . 88 PHE CD2 1 1 17 48861 2 1 88 PHE CE1 C 149.687 18.653 -7.252 1.00 . B B . 88 PHE CE1 1 1 17 48862 2 1 88 PHE CE2 C 150.787 16.505 -7.014 1.00 . B B . 88 PHE CE2 1 1 17 48863 2 1 88 PHE CG C 149.211 17.254 -5.329 1.00 . B B . 88 PHE CG 1 1 17 48864 2 1 88 PHE CZ C 150.579 17.687 -7.734 1.00 . B B . 88 PHE CZ 1 1 17 48865 2 1 88 PHE H H 150.677 16.265 -3.042 1.00 . B B . 88 PHE H 1 1 17 48866 2 1 88 PHE HA H 149.383 18.776 -3.217 1.00 . B B . 88 PHE HA 1 1 17 48867 2 1 88 PHE HB2 H 148.454 15.963 -3.814 1.00 . B B . 88 PHE HB2 1 1 17 48868 2 1 88 PHE HB3 H 147.461 17.389 -4.124 1.00 . B B . 88 PHE HB3 1 1 17 48869 2 1 88 PHE HD1 H 148.315 19.181 -5.679 1.00 . B B . 88 PHE HD1 1 1 17 48870 2 1 88 PHE HD2 H 150.263 15.377 -5.255 1.00 . B B . 88 PHE HD2 1 1 17 48871 2 1 88 PHE HE1 H 149.527 19.565 -7.808 1.00 . B B . 88 PHE HE1 1 1 17 48872 2 1 88 PHE HE2 H 151.476 15.760 -7.384 1.00 . B B . 88 PHE HE2 1 1 17 48873 2 1 88 PHE HZ H 151.108 17.854 -8.661 1.00 . B B . 88 PHE HZ 1 1 17 48874 2 1 88 PHE N N 150.450 17.107 -2.594 1.00 . B B . 88 PHE N 1 1 17 48875 2 1 88 PHE O O 147.625 18.798 -1.396 1.00 . B B . 88 PHE O 1 1 17 48876 2 1 89 PHE C C 147.921 17.621 1.320 1.00 . B B . 89 PHE C 1 1 17 48877 2 1 89 PHE CA C 147.452 16.610 0.280 1.00 . B B . 89 PHE CA 1 1 17 48878 2 1 89 PHE CB C 147.532 15.199 0.866 1.00 . B B . 89 PHE CB 1 1 17 48879 2 1 89 PHE CD1 C 145.582 14.264 -0.428 1.00 . B B . 89 PHE CD1 1 1 17 48880 2 1 89 PHE CD2 C 147.766 13.247 -0.711 1.00 . B B . 89 PHE CD2 1 1 17 48881 2 1 89 PHE CE1 C 145.038 13.350 -1.338 1.00 . B B . 89 PHE CE1 1 1 17 48882 2 1 89 PHE CE2 C 147.221 12.333 -1.622 1.00 . B B . 89 PHE CE2 1 1 17 48883 2 1 89 PHE CG C 146.946 14.213 -0.115 1.00 . B B . 89 PHE CG 1 1 17 48884 2 1 89 PHE CZ C 145.857 12.385 -1.935 1.00 . B B . 89 PHE CZ 1 1 17 48885 2 1 89 PHE H H 148.822 15.928 -1.187 1.00 . B B . 89 PHE H 1 1 17 48886 2 1 89 PHE HA H 146.426 16.822 0.021 1.00 . B B . 89 PHE HA 1 1 17 48887 2 1 89 PHE HB2 H 148.564 14.947 1.059 1.00 . B B . 89 PHE HB2 1 1 17 48888 2 1 89 PHE HB3 H 146.974 15.161 1.791 1.00 . B B . 89 PHE HB3 1 1 17 48889 2 1 89 PHE HD1 H 144.949 15.009 0.033 1.00 . B B . 89 PHE HD1 1 1 17 48890 2 1 89 PHE HD2 H 148.817 13.208 -0.470 1.00 . B B . 89 PHE HD2 1 1 17 48891 2 1 89 PHE HE1 H 143.987 13.390 -1.579 1.00 . B B . 89 PHE HE1 1 1 17 48892 2 1 89 PHE HE2 H 147.853 11.588 -2.082 1.00 . B B . 89 PHE HE2 1 1 17 48893 2 1 89 PHE HZ H 145.438 11.679 -2.637 1.00 . B B . 89 PHE HZ 1 1 17 48894 2 1 89 PHE N N 148.273 16.695 -0.923 1.00 . B B . 89 PHE N 1 1 17 48895 2 1 89 PHE O O 147.109 18.303 1.947 1.00 . B B . 89 PHE O 1 1 17 48896 2 1 90 TRP C C 149.585 20.087 2.012 1.00 . B B . 90 TRP C 1 1 17 48897 2 1 90 TRP CA C 149.799 18.647 2.468 1.00 . B B . 90 TRP CA 1 1 17 48898 2 1 90 TRP CB C 151.295 18.379 2.639 1.00 . B B . 90 TRP CB 1 1 17 48899 2 1 90 TRP CD1 C 151.342 15.870 2.938 1.00 . B B . 90 TRP CD1 1 1 17 48900 2 1 90 TRP CD2 C 151.863 16.977 4.828 1.00 . B B . 90 TRP CD2 1 1 17 48901 2 1 90 TRP CE2 C 151.927 15.597 5.134 1.00 . B B . 90 TRP CE2 1 1 17 48902 2 1 90 TRP CE3 C 152.149 17.898 5.851 1.00 . B B . 90 TRP CE3 1 1 17 48903 2 1 90 TRP CG C 151.490 17.123 3.427 1.00 . B B . 90 TRP CG 1 1 17 48904 2 1 90 TRP CH2 C 152.545 16.075 7.417 1.00 . B B . 90 TRP CH2 1 1 17 48905 2 1 90 TRP CZ2 C 152.263 15.146 6.411 1.00 . B B . 90 TRP CZ2 1 1 17 48906 2 1 90 TRP CZ3 C 152.488 17.448 7.138 1.00 . B B . 90 TRP CZ3 1 1 17 48907 2 1 90 TRP H H 149.834 17.146 0.972 1.00 . B B . 90 TRP H 1 1 17 48908 2 1 90 TRP HA H 149.309 18.504 3.419 1.00 . B B . 90 TRP HA 1 1 17 48909 2 1 90 TRP HB2 H 151.755 18.271 1.668 1.00 . B B . 90 TRP HB2 1 1 17 48910 2 1 90 TRP HB3 H 151.751 19.207 3.162 1.00 . B B . 90 TRP HB3 1 1 17 48911 2 1 90 TRP HD1 H 151.068 15.619 1.925 1.00 . B B . 90 TRP HD1 1 1 17 48912 2 1 90 TRP HE1 H 151.564 13.988 3.859 1.00 . B B . 90 TRP HE1 1 1 17 48913 2 1 90 TRP HE3 H 152.108 18.957 5.646 1.00 . B B . 90 TRP HE3 1 1 17 48914 2 1 90 TRP HH2 H 152.806 15.735 8.409 1.00 . B B . 90 TRP HH2 1 1 17 48915 2 1 90 TRP HZ2 H 152.306 14.088 6.621 1.00 . B B . 90 TRP HZ2 1 1 17 48916 2 1 90 TRP HZ3 H 152.706 18.164 7.917 1.00 . B B . 90 TRP HZ3 1 1 17 48917 2 1 90 TRP N N 149.234 17.714 1.500 1.00 . B B . 90 TRP N 1 1 17 48918 2 1 90 TRP NE1 N 151.602 14.963 3.950 1.00 . B B . 90 TRP NE1 1 1 17 48919 2 1 90 TRP O O 149.682 20.394 0.824 1.00 . B B . 90 TRP O 1 1 17 48920 2 1 91 GLU C C 149.254 23.235 3.896 1.00 . B B . 91 GLU C 1 1 17 48921 2 1 91 GLU CA C 149.069 22.373 2.651 1.00 . B B . 91 GLU CA 1 1 17 48922 2 1 91 GLU CB C 147.654 22.564 2.101 1.00 . B B . 91 GLU CB 1 1 17 48923 2 1 91 GLU CD C 145.249 21.957 2.422 1.00 . B B . 91 GLU CD 1 1 17 48924 2 1 91 GLU CG C 146.653 21.841 3.004 1.00 . B B . 91 GLU CG 1 1 17 48925 2 1 91 GLU H H 149.231 20.665 3.896 1.00 . B B . 91 GLU H 1 1 17 48926 2 1 91 GLU HA H 149.780 22.683 1.901 1.00 . B B . 91 GLU HA 1 1 17 48927 2 1 91 GLU HB2 H 147.420 23.619 2.074 1.00 . B B . 91 GLU HB2 1 1 17 48928 2 1 91 GLU HB3 H 147.597 22.155 1.104 1.00 . B B . 91 GLU HB3 1 1 17 48929 2 1 91 GLU HG2 H 146.925 20.798 3.079 1.00 . B B . 91 GLU HG2 1 1 17 48930 2 1 91 GLU HG3 H 146.670 22.288 3.987 1.00 . B B . 91 GLU HG3 1 1 17 48931 2 1 91 GLU N N 149.295 20.966 2.966 1.00 . B B . 91 GLU N 1 1 17 48932 2 1 91 GLU O O 148.746 22.910 4.969 1.00 . B B . 91 GLU O 1 1 17 48933 2 1 91 GLU OE1 O 145.087 22.683 1.454 1.00 . B B . 91 GLU OE1 1 1 17 48934 2 1 91 GLU OE2 O 144.354 21.318 2.952 1.00 . B B . 91 GLU OE2 1 1 17 48935 2 1 92 ASN C C 148.910 25.705 5.471 1.00 . B B . 92 ASN C 1 1 17 48936 2 1 92 ASN CA C 150.228 25.238 4.863 1.00 . B B . 92 ASN CA 1 1 17 48937 2 1 92 ASN CB C 151.033 26.450 4.390 1.00 . B B . 92 ASN CB 1 1 17 48938 2 1 92 ASN CG C 150.195 27.290 3.432 1.00 . B B . 92 ASN CG 1 1 17 48939 2 1 92 ASN H H 150.364 24.544 2.865 1.00 . B B . 92 ASN H 1 1 17 48940 2 1 92 ASN HA H 150.796 24.715 5.618 1.00 . B B . 92 ASN HA 1 1 17 48941 2 1 92 ASN HB2 H 151.311 27.050 5.245 1.00 . B B . 92 ASN HB2 1 1 17 48942 2 1 92 ASN HB3 H 151.924 26.112 3.883 1.00 . B B . 92 ASN HB3 1 1 17 48943 2 1 92 ASN HD21 H 150.727 26.252 1.824 1.00 . B B . 92 ASN HD21 1 1 17 48944 2 1 92 ASN HD22 H 149.656 27.538 1.538 1.00 . B B . 92 ASN HD22 1 1 17 48945 2 1 92 ASN N N 149.984 24.335 3.744 1.00 . B B . 92 ASN N 1 1 17 48946 2 1 92 ASN ND2 N 150.192 27.003 2.159 1.00 . B B . 92 ASN ND2 1 1 17 48947 2 1 92 ASN O O 148.848 26.055 6.649 1.00 . B B . 92 ASN O 1 1 17 48948 2 1 92 ASN OD1 O 149.526 28.232 3.855 1.00 . B B . 92 ASN OD1 1 1 17 48949 2 1 93 SER C C 145.819 24.982 5.812 1.00 . B B . 93 SER C 1 1 17 48950 2 1 93 SER CA C 146.544 26.135 5.126 1.00 . B B . 93 SER CA 1 1 17 48951 2 1 93 SER CB C 145.709 26.638 3.948 1.00 . B B . 93 SER CB 1 1 17 48952 2 1 93 SER H H 147.967 25.419 3.729 1.00 . B B . 93 SER H 1 1 17 48953 2 1 93 SER HA H 146.669 26.941 5.833 1.00 . B B . 93 SER HA 1 1 17 48954 2 1 93 SER HB2 H 145.521 25.827 3.265 1.00 . B B . 93 SER HB2 1 1 17 48955 2 1 93 SER HB3 H 144.767 27.022 4.316 1.00 . B B . 93 SER HB3 1 1 17 48956 2 1 93 SER HG H 147.349 27.591 3.514 1.00 . B B . 93 SER HG 1 1 17 48957 2 1 93 SER N N 147.858 25.709 4.658 1.00 . B B . 93 SER N 1 1 17 48958 2 1 93 SER O O 144.919 24.429 5.202 1.00 . B B . 93 SER O 1 1 17 48959 2 1 93 SER OXT O 146.176 24.668 6.936 1.00 . B B . 93 SER OXT 1 1 17 48960 2 1 93 SER OG O 146.423 27.664 3.271 1.00 . B B . 93 SER OG 1 1 18 48961 1 1 1 GLY C C 156.599 -2.545 -10.565 1.00 . A A . 1 GLY C 1 1 18 48962 1 1 1 GLY CA C 157.171 -3.678 -11.409 1.00 . A A . 1 GLY CA 1 1 18 48963 1 1 1 GLY H1 H 159.283 -3.893 -11.512 1.00 . A A . 1 GLY H1 1 1 18 48964 1 1 1 GLY HA2 H 157.234 -3.358 -12.439 1.00 . A A . 1 GLY HA2 1 1 18 48965 1 1 1 GLY HA3 H 156.516 -4.533 -11.342 1.00 . A A . 1 GLY HA3 1 1 18 48966 1 1 1 GLY N N 158.501 -4.055 -10.943 1.00 . A A . 1 GLY N 1 1 18 48967 1 1 1 GLY O O 156.069 -2.774 -9.478 1.00 . A A . 1 GLY O 1 1 18 48968 1 1 2 SER C C 154.691 -0.041 -10.531 1.00 . A A . 2 SER C 1 1 18 48969 1 1 2 SER CA C 156.202 -0.158 -10.356 1.00 . A A . 2 SER CA 1 1 18 48970 1 1 2 SER CB C 156.878 1.112 -10.874 1.00 . A A . 2 SER CB 1 1 18 48971 1 1 2 SER H H 157.144 -1.199 -11.943 1.00 . A A . 2 SER H 1 1 18 48972 1 1 2 SER HA H 156.425 -0.267 -9.305 1.00 . A A . 2 SER HA 1 1 18 48973 1 1 2 SER HB2 H 156.773 1.165 -11.946 1.00 . A A . 2 SER HB2 1 1 18 48974 1 1 2 SER HB3 H 156.409 1.977 -10.426 1.00 . A A . 2 SER HB3 1 1 18 48975 1 1 2 SER HG H 158.556 0.168 -10.596 1.00 . A A . 2 SER HG 1 1 18 48976 1 1 2 SER N N 156.711 -1.322 -11.072 1.00 . A A . 2 SER N 1 1 18 48977 1 1 2 SER O O 154.112 1.023 -10.310 1.00 . A A . 2 SER O 1 1 18 48978 1 1 2 SER OG O 158.259 1.078 -10.540 1.00 . A A . 2 SER OG 1 1 18 48979 1 1 3 GLU C C 151.891 -0.697 -9.869 1.00 . A A . 3 GLU C 1 1 18 48980 1 1 3 GLU CA C 152.615 -1.148 -11.134 1.00 . A A . 3 GLU CA 1 1 18 48981 1 1 3 GLU CB C 152.151 -2.556 -11.514 1.00 . A A . 3 GLU CB 1 1 18 48982 1 1 3 GLU CD C 152.298 -4.348 -13.253 1.00 . A A . 3 GLU CD 1 1 18 48983 1 1 3 GLU CG C 152.777 -2.956 -12.851 1.00 . A A . 3 GLU CG 1 1 18 48984 1 1 3 GLU H H 154.573 -1.959 -11.092 1.00 . A A . 3 GLU H 1 1 18 48985 1 1 3 GLU HA H 152.371 -0.472 -11.939 1.00 . A A . 3 GLU HA 1 1 18 48986 1 1 3 GLU HB2 H 152.457 -3.254 -10.748 1.00 . A A . 3 GLU HB2 1 1 18 48987 1 1 3 GLU HB3 H 151.075 -2.568 -11.604 1.00 . A A . 3 GLU HB3 1 1 18 48988 1 1 3 GLU HG2 H 152.487 -2.244 -13.609 1.00 . A A . 3 GLU HG2 1 1 18 48989 1 1 3 GLU HG3 H 153.852 -2.963 -12.755 1.00 . A A . 3 GLU HG3 1 1 18 48990 1 1 3 GLU N N 154.060 -1.140 -10.930 1.00 . A A . 3 GLU N 1 1 18 48991 1 1 3 GLU O O 150.842 -0.057 -9.939 1.00 . A A . 3 GLU O 1 1 18 48992 1 1 3 GLU OE1 O 152.838 -5.311 -12.734 1.00 . A A . 3 GLU OE1 1 1 18 48993 1 1 3 GLU OE2 O 151.400 -4.428 -14.075 1.00 . A A . 3 GLU OE2 1 1 18 48994 1 1 4 LEU C C 151.499 0.826 -7.436 1.00 . A A . 4 LEU C 1 1 18 48995 1 1 4 LEU CA C 151.853 -0.660 -7.443 1.00 . A A . 4 LEU CA 1 1 18 48996 1 1 4 LEU CB C 152.826 -0.966 -6.296 1.00 . A A . 4 LEU CB 1 1 18 48997 1 1 4 LEU CD1 C 153.018 -1.456 -3.853 1.00 . A A . 4 LEU CD1 1 1 18 48998 1 1 4 LEU CD2 C 151.060 -0.169 -4.715 1.00 . A A . 4 LEU CD2 1 1 18 48999 1 1 4 LEU CG C 152.044 -1.299 -5.023 1.00 . A A . 4 LEU CG 1 1 18 49000 1 1 4 LEU H H 153.292 -1.547 -8.721 1.00 . A A . 4 LEU H 1 1 18 49001 1 1 4 LEU HA H 150.951 -1.236 -7.300 1.00 . A A . 4 LEU HA 1 1 18 49002 1 1 4 LEU HB2 H 153.444 -1.809 -6.568 1.00 . A A . 4 LEU HB2 1 1 18 49003 1 1 4 LEU HB3 H 153.453 -0.105 -6.116 1.00 . A A . 4 LEU HB3 1 1 18 49004 1 1 4 LEU HD11 H 152.480 -1.365 -2.922 1.00 . A A . 4 LEU HD11 1 1 18 49005 1 1 4 LEU HD12 H 153.773 -0.685 -3.908 1.00 . A A . 4 LEU HD12 1 1 18 49006 1 1 4 LEU HD13 H 153.489 -2.425 -3.905 1.00 . A A . 4 LEU HD13 1 1 18 49007 1 1 4 LEU HD21 H 150.194 -0.262 -5.354 1.00 . A A . 4 LEU HD21 1 1 18 49008 1 1 4 LEU HD22 H 151.537 0.783 -4.892 1.00 . A A . 4 LEU HD22 1 1 18 49009 1 1 4 LEU HD23 H 150.752 -0.231 -3.682 1.00 . A A . 4 LEU HD23 1 1 18 49010 1 1 4 LEU HG H 151.502 -2.223 -5.165 1.00 . A A . 4 LEU HG 1 1 18 49011 1 1 4 LEU N N 152.456 -1.036 -8.717 1.00 . A A . 4 LEU N 1 1 18 49012 1 1 4 LEU O O 150.374 1.204 -7.112 1.00 . A A . 4 LEU O 1 1 18 49013 1 1 5 GLU C C 151.130 3.458 -8.804 1.00 . A A . 5 GLU C 1 1 18 49014 1 1 5 GLU CA C 152.247 3.104 -7.826 1.00 . A A . 5 GLU CA 1 1 18 49015 1 1 5 GLU CB C 153.534 3.821 -8.240 1.00 . A A . 5 GLU CB 1 1 18 49016 1 1 5 GLU CD C 155.948 4.155 -7.670 1.00 . A A . 5 GLU CD 1 1 18 49017 1 1 5 GLU CG C 154.688 3.359 -7.348 1.00 . A A . 5 GLU CG 1 1 18 49018 1 1 5 GLU H H 153.345 1.303 -8.043 1.00 . A A . 5 GLU H 1 1 18 49019 1 1 5 GLU HA H 151.967 3.435 -6.838 1.00 . A A . 5 GLU HA 1 1 18 49020 1 1 5 GLU HB2 H 153.760 3.589 -9.271 1.00 . A A . 5 GLU HB2 1 1 18 49021 1 1 5 GLU HB3 H 153.402 4.887 -8.131 1.00 . A A . 5 GLU HB3 1 1 18 49022 1 1 5 GLU HG2 H 154.423 3.511 -6.312 1.00 . A A . 5 GLU HG2 1 1 18 49023 1 1 5 GLU HG3 H 154.876 2.309 -7.520 1.00 . A A . 5 GLU HG3 1 1 18 49024 1 1 5 GLU N N 152.468 1.661 -7.796 1.00 . A A . 5 GLU N 1 1 18 49025 1 1 5 GLU O O 150.317 4.341 -8.535 1.00 . A A . 5 GLU O 1 1 18 49026 1 1 5 GLU OE1 O 155.919 4.911 -8.629 1.00 . A A . 5 GLU OE1 1 1 18 49027 1 1 5 GLU OE2 O 156.924 3.999 -6.955 1.00 . A A . 5 GLU OE2 1 1 18 49028 1 1 6 THR C C 148.686 2.984 -10.326 1.00 . A A . 6 THR C 1 1 18 49029 1 1 6 THR CA C 150.079 3.023 -10.948 1.00 . A A . 6 THR CA 1 1 18 49030 1 1 6 THR CB C 150.172 1.979 -12.063 1.00 . A A . 6 THR CB 1 1 18 49031 1 1 6 THR CG2 C 149.296 2.407 -13.241 1.00 . A A . 6 THR CG2 1 1 18 49032 1 1 6 THR H H 151.775 2.076 -10.101 1.00 . A A . 6 THR H 1 1 18 49033 1 1 6 THR HA H 150.244 4.001 -11.374 1.00 . A A . 6 THR HA 1 1 18 49034 1 1 6 THR HB H 149.830 1.025 -11.694 1.00 . A A . 6 THR HB 1 1 18 49035 1 1 6 THR HG1 H 152.087 1.965 -11.721 1.00 . A A . 6 THR HG1 1 1 18 49036 1 1 6 THR HG21 H 148.352 2.779 -12.871 1.00 . A A . 6 THR HG21 1 1 18 49037 1 1 6 THR HG22 H 149.119 1.559 -13.886 1.00 . A A . 6 THR HG22 1 1 18 49038 1 1 6 THR HG23 H 149.796 3.184 -13.797 1.00 . A A . 6 THR HG23 1 1 18 49039 1 1 6 THR N N 151.099 2.768 -9.939 1.00 . A A . 6 THR N 1 1 18 49040 1 1 6 THR O O 147.813 3.773 -10.686 1.00 . A A . 6 THR O 1 1 18 49041 1 1 6 THR OG1 O 151.522 1.866 -12.491 1.00 . A A . 6 THR OG1 1 1 18 49042 1 1 7 ALA C C 146.920 3.128 -7.832 1.00 . A A . 7 ALA C 1 1 18 49043 1 1 7 ALA CA C 147.194 1.923 -8.729 1.00 . A A . 7 ALA CA 1 1 18 49044 1 1 7 ALA CB C 147.175 0.646 -7.889 1.00 . A A . 7 ALA CB 1 1 18 49045 1 1 7 ALA H H 149.218 1.456 -9.149 1.00 . A A . 7 ALA H 1 1 18 49046 1 1 7 ALA HA H 146.420 1.860 -9.477 1.00 . A A . 7 ALA HA 1 1 18 49047 1 1 7 ALA HB1 H 146.155 0.403 -7.627 1.00 . A A . 7 ALA HB1 1 1 18 49048 1 1 7 ALA HB2 H 147.750 0.799 -6.988 1.00 . A A . 7 ALA HB2 1 1 18 49049 1 1 7 ALA HB3 H 147.604 -0.166 -8.457 1.00 . A A . 7 ALA HB3 1 1 18 49050 1 1 7 ALA N N 148.486 2.059 -9.393 1.00 . A A . 7 ALA N 1 1 18 49051 1 1 7 ALA O O 145.823 3.688 -7.848 1.00 . A A . 7 ALA O 1 1 18 49052 1 1 8 MET C C 147.474 5.931 -6.933 1.00 . A A . 8 MET C 1 1 18 49053 1 1 8 MET CA C 147.775 4.659 -6.150 1.00 . A A . 8 MET CA 1 1 18 49054 1 1 8 MET CB C 149.056 4.849 -5.336 1.00 . A A . 8 MET CB 1 1 18 49055 1 1 8 MET CE C 147.848 3.982 -2.698 1.00 . A A . 8 MET CE 1 1 18 49056 1 1 8 MET CG C 149.516 3.498 -4.785 1.00 . A A . 8 MET CG 1 1 18 49057 1 1 8 MET H H 148.773 3.035 -7.080 1.00 . A A . 8 MET H 1 1 18 49058 1 1 8 MET HA H 146.959 4.464 -5.471 1.00 . A A . 8 MET HA 1 1 18 49059 1 1 8 MET HB2 H 149.827 5.262 -5.971 1.00 . A A . 8 MET HB2 1 1 18 49060 1 1 8 MET HB3 H 148.865 5.524 -4.515 1.00 . A A . 8 MET HB3 1 1 18 49061 1 1 8 MET HE1 H 147.154 4.711 -3.096 1.00 . A A . 8 MET HE1 1 1 18 49062 1 1 8 MET HE2 H 148.780 4.470 -2.460 1.00 . A A . 8 MET HE2 1 1 18 49063 1 1 8 MET HE3 H 147.438 3.537 -1.803 1.00 . A A . 8 MET HE3 1 1 18 49064 1 1 8 MET HG2 H 149.852 2.873 -5.599 1.00 . A A . 8 MET HG2 1 1 18 49065 1 1 8 MET HG3 H 150.330 3.651 -4.090 1.00 . A A . 8 MET HG3 1 1 18 49066 1 1 8 MET N N 147.922 3.520 -7.051 1.00 . A A . 8 MET N 1 1 18 49067 1 1 8 MET O O 146.741 6.801 -6.465 1.00 . A A . 8 MET O 1 1 18 49068 1 1 8 MET SD S 148.138 2.692 -3.934 1.00 . A A . 8 MET SD 1 1 18 49069 1 1 9 GLU C C 146.367 7.324 -9.373 1.00 . A A . 9 GLU C 1 1 18 49070 1 1 9 GLU CA C 147.833 7.210 -8.966 1.00 . A A . 9 GLU CA 1 1 18 49071 1 1 9 GLU CB C 148.707 7.120 -10.218 1.00 . A A . 9 GLU CB 1 1 18 49072 1 1 9 GLU CD C 151.070 6.918 -11.015 1.00 . A A . 9 GLU CD 1 1 18 49073 1 1 9 GLU CG C 150.178 7.260 -9.826 1.00 . A A . 9 GLU CG 1 1 18 49074 1 1 9 GLU H H 148.622 5.311 -8.450 1.00 . A A . 9 GLU H 1 1 18 49075 1 1 9 GLU HA H 148.112 8.092 -8.411 1.00 . A A . 9 GLU HA 1 1 18 49076 1 1 9 GLU HB2 H 148.550 6.164 -10.699 1.00 . A A . 9 GLU HB2 1 1 18 49077 1 1 9 GLU HB3 H 148.441 7.913 -10.901 1.00 . A A . 9 GLU HB3 1 1 18 49078 1 1 9 GLU HG2 H 150.370 8.277 -9.515 1.00 . A A . 9 GLU HG2 1 1 18 49079 1 1 9 GLU HG3 H 150.398 6.589 -9.010 1.00 . A A . 9 GLU HG3 1 1 18 49080 1 1 9 GLU N N 148.046 6.036 -8.128 1.00 . A A . 9 GLU N 1 1 18 49081 1 1 9 GLU O O 145.837 8.425 -9.516 1.00 . A A . 9 GLU O 1 1 18 49082 1 1 9 GLU OE1 O 150.578 6.958 -12.131 1.00 . A A . 9 GLU OE1 1 1 18 49083 1 1 9 GLU OE2 O 152.233 6.622 -10.793 1.00 . A A . 9 GLU OE2 1 1 18 49084 1 1 10 THR C C 143.411 6.448 -8.763 1.00 . A A . 10 THR C 1 1 18 49085 1 1 10 THR CA C 144.315 6.163 -9.958 1.00 . A A . 10 THR CA 1 1 18 49086 1 1 10 THR CB C 143.956 4.801 -10.558 1.00 . A A . 10 THR CB 1 1 18 49087 1 1 10 THR CG2 C 142.449 4.728 -10.801 1.00 . A A . 10 THR CG2 1 1 18 49088 1 1 10 THR H H 146.193 5.330 -9.438 1.00 . A A . 10 THR H 1 1 18 49089 1 1 10 THR HA H 144.154 6.925 -10.707 1.00 . A A . 10 THR HA 1 1 18 49090 1 1 10 THR HB H 144.245 4.020 -9.872 1.00 . A A . 10 THR HB 1 1 18 49091 1 1 10 THR HG1 H 144.446 5.386 -12.347 1.00 . A A . 10 THR HG1 1 1 18 49092 1 1 10 THR HG21 H 141.951 4.437 -9.887 1.00 . A A . 10 THR HG21 1 1 18 49093 1 1 10 THR HG22 H 142.244 3.998 -11.570 1.00 . A A . 10 THR HG22 1 1 18 49094 1 1 10 THR HG23 H 142.087 5.696 -11.116 1.00 . A A . 10 THR HG23 1 1 18 49095 1 1 10 THR N N 145.719 6.179 -9.564 1.00 . A A . 10 THR N 1 1 18 49096 1 1 10 THR O O 142.464 7.229 -8.860 1.00 . A A . 10 THR O 1 1 18 49097 1 1 10 THR OG1 O 144.647 4.632 -11.788 1.00 . A A . 10 THR OG1 1 1 18 49098 1 1 11 LEU C C 142.837 7.478 -6.062 1.00 . A A . 11 LEU C 1 1 18 49099 1 1 11 LEU CA C 142.910 5.999 -6.429 1.00 . A A . 11 LEU CA 1 1 18 49100 1 1 11 LEU CB C 143.524 5.213 -5.267 1.00 . A A . 11 LEU CB 1 1 18 49101 1 1 11 LEU CD1 C 144.317 2.900 -4.740 1.00 . A A . 11 LEU CD1 1 1 18 49102 1 1 11 LEU CD2 C 141.870 3.381 -4.843 1.00 . A A . 11 LEU CD2 1 1 18 49103 1 1 11 LEU CG C 143.236 3.719 -5.447 1.00 . A A . 11 LEU CG 1 1 18 49104 1 1 11 LEU H H 144.471 5.195 -7.617 1.00 . A A . 11 LEU H 1 1 18 49105 1 1 11 LEU HA H 141.911 5.634 -6.608 1.00 . A A . 11 LEU HA 1 1 18 49106 1 1 11 LEU HB2 H 144.591 5.376 -5.250 1.00 . A A . 11 LEU HB2 1 1 18 49107 1 1 11 LEU HB3 H 143.093 5.551 -4.337 1.00 . A A . 11 LEU HB3 1 1 18 49108 1 1 11 LEU HD11 H 144.462 3.283 -3.740 1.00 . A A . 11 LEU HD11 1 1 18 49109 1 1 11 LEU HD12 H 145.242 2.971 -5.290 1.00 . A A . 11 LEU HD12 1 1 18 49110 1 1 11 LEU HD13 H 144.009 1.865 -4.688 1.00 . A A . 11 LEU HD13 1 1 18 49111 1 1 11 LEU HD21 H 141.839 3.713 -3.815 1.00 . A A . 11 LEU HD21 1 1 18 49112 1 1 11 LEU HD22 H 141.715 2.313 -4.880 1.00 . A A . 11 LEU HD22 1 1 18 49113 1 1 11 LEU HD23 H 141.094 3.877 -5.405 1.00 . A A . 11 LEU HD23 1 1 18 49114 1 1 11 LEU HG H 143.235 3.478 -6.501 1.00 . A A . 11 LEU HG 1 1 18 49115 1 1 11 LEU N N 143.707 5.808 -7.636 1.00 . A A . 11 LEU N 1 1 18 49116 1 1 11 LEU O O 141.773 7.988 -5.710 1.00 . A A . 11 LEU O 1 1 18 49117 1 1 12 ILE C C 143.092 10.379 -6.721 1.00 . A A . 12 ILE C 1 1 18 49118 1 1 12 ILE CA C 144.026 9.581 -5.814 1.00 . A A . 12 ILE CA 1 1 18 49119 1 1 12 ILE CB C 145.457 10.099 -5.969 1.00 . A A . 12 ILE CB 1 1 18 49120 1 1 12 ILE CD1 C 147.823 9.579 -5.357 1.00 . A A . 12 ILE CD1 1 1 18 49121 1 1 12 ILE CG1 C 146.360 9.411 -4.942 1.00 . A A . 12 ILE CG1 1 1 18 49122 1 1 12 ILE CG2 C 145.482 11.610 -5.736 1.00 . A A . 12 ILE CG2 1 1 18 49123 1 1 12 ILE H H 144.791 7.702 -6.428 1.00 . A A . 12 ILE H 1 1 18 49124 1 1 12 ILE HA H 143.717 9.714 -4.789 1.00 . A A . 12 ILE HA 1 1 18 49125 1 1 12 ILE HB H 145.812 9.882 -6.967 1.00 . A A . 12 ILE HB 1 1 18 49126 1 1 12 ILE HD11 H 148.463 9.365 -4.513 1.00 . A A . 12 ILE HD11 1 1 18 49127 1 1 12 ILE HD12 H 147.989 10.593 -5.688 1.00 . A A . 12 ILE HD12 1 1 18 49128 1 1 12 ILE HD13 H 148.050 8.895 -6.161 1.00 . A A . 12 ILE HD13 1 1 18 49129 1 1 12 ILE HG12 H 146.206 9.860 -3.971 1.00 . A A . 12 ILE HG12 1 1 18 49130 1 1 12 ILE HG13 H 146.118 8.360 -4.896 1.00 . A A . 12 ILE HG13 1 1 18 49131 1 1 12 ILE HG21 H 145.190 12.119 -6.643 1.00 . A A . 12 ILE HG21 1 1 18 49132 1 1 12 ILE HG22 H 146.480 11.914 -5.459 1.00 . A A . 12 ILE HG22 1 1 18 49133 1 1 12 ILE HG23 H 144.795 11.864 -4.943 1.00 . A A . 12 ILE HG23 1 1 18 49134 1 1 12 ILE N N 143.974 8.161 -6.144 1.00 . A A . 12 ILE N 1 1 18 49135 1 1 12 ILE O O 142.466 11.344 -6.286 1.00 . A A . 12 ILE O 1 1 18 49136 1 1 13 ASN C C 140.684 10.559 -8.519 1.00 . A A . 13 ASN C 1 1 18 49137 1 1 13 ASN CA C 142.147 10.656 -8.941 1.00 . A A . 13 ASN CA 1 1 18 49138 1 1 13 ASN CB C 142.320 10.043 -10.331 1.00 . A A . 13 ASN CB 1 1 18 49139 1 1 13 ASN CG C 141.652 10.929 -11.377 1.00 . A A . 13 ASN CG 1 1 18 49140 1 1 13 ASN H H 143.530 9.194 -8.274 1.00 . A A . 13 ASN H 1 1 18 49141 1 1 13 ASN HA H 142.430 11.697 -8.981 1.00 . A A . 13 ASN HA 1 1 18 49142 1 1 13 ASN HB2 H 143.373 9.955 -10.556 1.00 . A A . 13 ASN HB2 1 1 18 49143 1 1 13 ASN HB3 H 141.867 9.064 -10.350 1.00 . A A . 13 ASN HB3 1 1 18 49144 1 1 13 ASN HD21 H 142.316 9.865 -12.916 1.00 . A A . 13 ASN HD21 1 1 18 49145 1 1 13 ASN HD22 H 141.361 11.208 -13.322 1.00 . A A . 13 ASN HD22 1 1 18 49146 1 1 13 ASN N N 143.006 9.969 -7.982 1.00 . A A . 13 ASN N 1 1 18 49147 1 1 13 ASN ND2 N 141.788 10.644 -12.644 1.00 . A A . 13 ASN ND2 1 1 18 49148 1 1 13 ASN O O 139.942 11.538 -8.587 1.00 . A A . 13 ASN O 1 1 18 49149 1 1 13 ASN OD1 O 140.988 11.907 -11.032 1.00 . A A . 13 ASN OD1 1 1 18 49150 1 1 14 VAL C C 138.585 9.981 -6.413 1.00 . A A . 14 VAL C 1 1 18 49151 1 1 14 VAL CA C 138.898 9.157 -7.658 1.00 . A A . 14 VAL CA 1 1 18 49152 1 1 14 VAL CB C 138.668 7.675 -7.359 1.00 . A A . 14 VAL CB 1 1 18 49153 1 1 14 VAL CG1 C 137.296 7.491 -6.709 1.00 . A A . 14 VAL CG1 1 1 18 49154 1 1 14 VAL CG2 C 138.724 6.877 -8.664 1.00 . A A . 14 VAL CG2 1 1 18 49155 1 1 14 VAL H H 140.911 8.625 -8.054 1.00 . A A . 14 VAL H 1 1 18 49156 1 1 14 VAL HA H 138.233 9.458 -8.453 1.00 . A A . 14 VAL HA 1 1 18 49157 1 1 14 VAL HB H 139.435 7.321 -6.685 1.00 . A A . 14 VAL HB 1 1 18 49158 1 1 14 VAL HG11 H 136.966 6.471 -6.847 1.00 . A A . 14 VAL HG11 1 1 18 49159 1 1 14 VAL HG12 H 136.586 8.163 -7.169 1.00 . A A . 14 VAL HG12 1 1 18 49160 1 1 14 VAL HG13 H 137.365 7.707 -5.653 1.00 . A A . 14 VAL HG13 1 1 18 49161 1 1 14 VAL HG21 H 139.704 6.979 -9.106 1.00 . A A . 14 VAL HG21 1 1 18 49162 1 1 14 VAL HG22 H 137.980 7.255 -9.349 1.00 . A A . 14 VAL HG22 1 1 18 49163 1 1 14 VAL HG23 H 138.528 5.836 -8.458 1.00 . A A . 14 VAL HG23 1 1 18 49164 1 1 14 VAL N N 140.275 9.370 -8.086 1.00 . A A . 14 VAL N 1 1 18 49165 1 1 14 VAL O O 137.536 10.620 -6.326 1.00 . A A . 14 VAL O 1 1 18 49166 1 1 15 PHE C C 139.139 12.198 -4.506 1.00 . A A . 15 PHE C 1 1 18 49167 1 1 15 PHE CA C 139.312 10.710 -4.214 1.00 . A A . 15 PHE CA 1 1 18 49168 1 1 15 PHE CB C 140.515 10.506 -3.289 1.00 . A A . 15 PHE CB 1 1 18 49169 1 1 15 PHE CD1 C 139.597 10.549 -0.943 1.00 . A A . 15 PHE CD1 1 1 18 49170 1 1 15 PHE CD2 C 140.709 12.527 -1.796 1.00 . A A . 15 PHE CD2 1 1 18 49171 1 1 15 PHE CE1 C 139.368 11.202 0.275 1.00 . A A . 15 PHE CE1 1 1 18 49172 1 1 15 PHE CE2 C 140.480 13.181 -0.579 1.00 . A A . 15 PHE CE2 1 1 18 49173 1 1 15 PHE CG C 140.267 11.211 -1.977 1.00 . A A . 15 PHE CG 1 1 18 49174 1 1 15 PHE CZ C 139.809 12.518 0.456 1.00 . A A . 15 PHE CZ 1 1 18 49175 1 1 15 PHE H H 140.318 9.434 -5.574 1.00 . A A . 15 PHE H 1 1 18 49176 1 1 15 PHE HA H 138.426 10.346 -3.716 1.00 . A A . 15 PHE HA 1 1 18 49177 1 1 15 PHE HB2 H 140.656 9.450 -3.110 1.00 . A A . 15 PHE HB2 1 1 18 49178 1 1 15 PHE HB3 H 141.399 10.914 -3.755 1.00 . A A . 15 PHE HB3 1 1 18 49179 1 1 15 PHE HD1 H 139.256 9.533 -1.083 1.00 . A A . 15 PHE HD1 1 1 18 49180 1 1 15 PHE HD2 H 141.225 13.038 -2.595 1.00 . A A . 15 PHE HD2 1 1 18 49181 1 1 15 PHE HE1 H 138.850 10.691 1.073 1.00 . A A . 15 PHE HE1 1 1 18 49182 1 1 15 PHE HE2 H 140.821 14.196 -0.439 1.00 . A A . 15 PHE HE2 1 1 18 49183 1 1 15 PHE HZ H 139.633 13.022 1.394 1.00 . A A . 15 PHE HZ 1 1 18 49184 1 1 15 PHE N N 139.501 9.962 -5.451 1.00 . A A . 15 PHE N 1 1 18 49185 1 1 15 PHE O O 138.173 12.819 -4.063 1.00 . A A . 15 PHE O 1 1 18 49186 1 1 16 HIS C C 138.783 14.479 -6.432 1.00 . A A . 16 HIS C 1 1 18 49187 1 1 16 HIS CA C 140.023 14.180 -5.596 1.00 . A A . 16 HIS CA 1 1 18 49188 1 1 16 HIS CB C 141.277 14.578 -6.378 1.00 . A A . 16 HIS CB 1 1 18 49189 1 1 16 HIS CD2 C 142.197 16.907 -5.578 1.00 . A A . 16 HIS CD2 1 1 18 49190 1 1 16 HIS CE1 C 141.084 18.170 -6.942 1.00 . A A . 16 HIS CE1 1 1 18 49191 1 1 16 HIS CG C 141.428 16.075 -6.354 1.00 . A A . 16 HIS CG 1 1 18 49192 1 1 16 HIS H H 140.829 12.219 -5.578 1.00 . A A . 16 HIS H 1 1 18 49193 1 1 16 HIS HA H 139.981 14.759 -4.686 1.00 . A A . 16 HIS HA 1 1 18 49194 1 1 16 HIS HB2 H 142.144 14.121 -5.924 1.00 . A A . 16 HIS HB2 1 1 18 49195 1 1 16 HIS HB3 H 141.186 14.242 -7.400 1.00 . A A . 16 HIS HB3 1 1 18 49196 1 1 16 HIS HD1 H 140.087 16.615 -7.902 1.00 . A A . 16 HIS HD1 1 1 18 49197 1 1 16 HIS HD2 H 142.871 16.584 -4.798 1.00 . A A . 16 HIS HD2 1 1 18 49198 1 1 16 HIS HE1 H 140.695 19.034 -7.460 1.00 . A A . 16 HIS HE1 1 1 18 49199 1 1 16 HIS HE2 H 142.391 19.032 -5.570 1.00 . A A . 16 HIS HE2 1 1 18 49200 1 1 16 HIS N N 140.081 12.763 -5.252 1.00 . A A . 16 HIS N 1 1 18 49201 1 1 16 HIS ND1 N 140.726 16.902 -7.217 1.00 . A A . 16 HIS ND1 1 1 18 49202 1 1 16 HIS NE2 N 141.978 18.230 -5.952 1.00 . A A . 16 HIS NE2 1 1 18 49203 1 1 16 HIS O O 138.382 15.634 -6.573 1.00 . A A . 16 HIS O 1 1 18 49204 1 1 17 ALA C C 135.770 13.901 -6.941 1.00 . A A . 17 ALA C 1 1 18 49205 1 1 17 ALA CA C 136.987 13.596 -7.809 1.00 . A A . 17 ALA CA 1 1 18 49206 1 1 17 ALA CB C 136.731 12.323 -8.617 1.00 . A A . 17 ALA CB 1 1 18 49207 1 1 17 ALA H H 138.545 12.534 -6.842 1.00 . A A . 17 ALA H 1 1 18 49208 1 1 17 ALA HA H 137.143 14.417 -8.493 1.00 . A A . 17 ALA HA 1 1 18 49209 1 1 17 ALA HB1 H 136.202 11.608 -8.005 1.00 . A A . 17 ALA HB1 1 1 18 49210 1 1 17 ALA HB2 H 137.673 11.901 -8.934 1.00 . A A . 17 ALA HB2 1 1 18 49211 1 1 17 ALA HB3 H 136.135 12.563 -9.486 1.00 . A A . 17 ALA HB3 1 1 18 49212 1 1 17 ALA N N 138.180 13.431 -6.986 1.00 . A A . 17 ALA N 1 1 18 49213 1 1 17 ALA O O 135.020 14.838 -7.215 1.00 . A A . 17 ALA O 1 1 18 49214 1 1 18 HIS C C 134.809 14.239 -3.857 1.00 . A A . 18 HIS C 1 1 18 49215 1 1 18 HIS CA C 134.443 13.297 -4.999 1.00 . A A . 18 HIS CA 1 1 18 49216 1 1 18 HIS CB C 133.994 11.949 -4.429 1.00 . A A . 18 HIS CB 1 1 18 49217 1 1 18 HIS CD2 C 134.111 10.242 -6.422 1.00 . A A . 18 HIS CD2 1 1 18 49218 1 1 18 HIS CE1 C 131.998 10.164 -6.895 1.00 . A A . 18 HIS CE1 1 1 18 49219 1 1 18 HIS CG C 133.476 11.083 -5.543 1.00 . A A . 18 HIS CG 1 1 18 49220 1 1 18 HIS H H 136.205 12.370 -5.727 1.00 . A A . 18 HIS H 1 1 18 49221 1 1 18 HIS HA H 133.625 13.726 -5.557 1.00 . A A . 18 HIS HA 1 1 18 49222 1 1 18 HIS HB2 H 134.833 11.463 -3.954 1.00 . A A . 18 HIS HB2 1 1 18 49223 1 1 18 HIS HB3 H 133.211 12.109 -3.703 1.00 . A A . 18 HIS HB3 1 1 18 49224 1 1 18 HIS HD1 H 131.403 11.503 -5.417 1.00 . A A . 18 HIS HD1 1 1 18 49225 1 1 18 HIS HD2 H 135.175 10.058 -6.449 1.00 . A A . 18 HIS HD2 1 1 18 49226 1 1 18 HIS HE1 H 131.056 9.915 -7.359 1.00 . A A . 18 HIS HE1 1 1 18 49227 1 1 18 HIS HE2 H 133.346 9.026 -8.000 1.00 . A A . 18 HIS HE2 1 1 18 49228 1 1 18 HIS N N 135.577 13.102 -5.896 1.00 . A A . 18 HIS N 1 1 18 49229 1 1 18 HIS ND1 N 132.129 11.017 -5.862 1.00 . A A . 18 HIS ND1 1 1 18 49230 1 1 18 HIS NE2 N 133.176 9.663 -7.275 1.00 . A A . 18 HIS NE2 1 1 18 49231 1 1 18 HIS O O 133.938 14.719 -3.133 1.00 . A A . 18 HIS O 1 1 18 49232 1 1 19 SER C C 135.893 16.753 -2.753 1.00 . A A . 19 SER C 1 1 18 49233 1 1 19 SER CA C 136.567 15.389 -2.642 1.00 . A A . 19 SER CA 1 1 18 49234 1 1 19 SER CB C 138.084 15.561 -2.729 1.00 . A A . 19 SER CB 1 1 18 49235 1 1 19 SER H H 136.755 14.091 -4.307 1.00 . A A . 19 SER H 1 1 18 49236 1 1 19 SER HA H 136.320 14.954 -1.686 1.00 . A A . 19 SER HA 1 1 18 49237 1 1 19 SER HB2 H 138.561 14.598 -2.661 1.00 . A A . 19 SER HB2 1 1 18 49238 1 1 19 SER HB3 H 138.340 16.020 -3.675 1.00 . A A . 19 SER HB3 1 1 18 49239 1 1 19 SER HG H 139.287 16.880 -1.957 1.00 . A A . 19 SER HG 1 1 18 49240 1 1 19 SER N N 136.103 14.501 -3.701 1.00 . A A . 19 SER N 1 1 18 49241 1 1 19 SER O O 135.575 17.384 -1.745 1.00 . A A . 19 SER O 1 1 18 49242 1 1 19 SER OG O 138.527 16.379 -1.655 1.00 . A A . 19 SER OG 1 1 18 49243 1 1 20 GLY C C 133.570 18.323 -4.587 1.00 . A A . 20 GLY C 1 1 18 49244 1 1 20 GLY CA C 135.041 18.497 -4.220 1.00 . A A . 20 GLY CA 1 1 18 49245 1 1 20 GLY H H 135.953 16.659 -4.752 1.00 . A A . 20 GLY H 1 1 18 49246 1 1 20 GLY HA2 H 135.115 19.098 -3.325 1.00 . A A . 20 GLY HA2 1 1 18 49247 1 1 20 GLY HA3 H 135.548 19.001 -5.029 1.00 . A A . 20 GLY HA3 1 1 18 49248 1 1 20 GLY N N 135.677 17.204 -3.987 1.00 . A A . 20 GLY N 1 1 18 49249 1 1 20 GLY O O 132.869 17.493 -4.010 1.00 . A A . 20 GLY O 1 1 18 49250 1 1 21 LYS C C 130.772 19.309 -4.830 1.00 . A A . 21 LYS C 1 1 18 49251 1 1 21 LYS CA C 131.721 19.042 -5.993 1.00 . A A . 21 LYS CA 1 1 18 49252 1 1 21 LYS CB C 131.429 17.662 -6.583 1.00 . A A . 21 LYS CB 1 1 18 49253 1 1 21 LYS CD C 131.784 16.290 -8.642 1.00 . A A . 21 LYS CD 1 1 18 49254 1 1 21 LYS CE C 131.678 14.999 -7.829 1.00 . A A . 21 LYS CE 1 1 18 49255 1 1 21 LYS CG C 132.364 17.402 -7.765 1.00 . A A . 21 LYS CG 1 1 18 49256 1 1 21 LYS H H 133.716 19.757 -5.977 1.00 . A A . 21 LYS H 1 1 18 49257 1 1 21 LYS HA H 131.557 19.788 -6.757 1.00 . A A . 21 LYS HA 1 1 18 49258 1 1 21 LYS HB2 H 131.588 16.907 -5.826 1.00 . A A . 21 LYS HB2 1 1 18 49259 1 1 21 LYS HB3 H 130.405 17.623 -6.921 1.00 . A A . 21 LYS HB3 1 1 18 49260 1 1 21 LYS HD2 H 130.802 16.581 -8.988 1.00 . A A . 21 LYS HD2 1 1 18 49261 1 1 21 LYS HD3 H 132.429 16.126 -9.491 1.00 . A A . 21 LYS HD3 1 1 18 49262 1 1 21 LYS HE2 H 132.627 14.791 -7.358 1.00 . A A . 21 LYS HE2 1 1 18 49263 1 1 21 LYS HE3 H 130.918 15.113 -7.070 1.00 . A A . 21 LYS HE3 1 1 18 49264 1 1 21 LYS HG2 H 132.465 18.307 -8.349 1.00 . A A . 21 LYS HG2 1 1 18 49265 1 1 21 LYS HG3 H 133.333 17.100 -7.399 1.00 . A A . 21 LYS HG3 1 1 18 49266 1 1 21 LYS HZ1 H 131.455 14.158 -9.720 1.00 . A A . 21 LYS HZ1 1 1 18 49267 1 1 21 LYS HZ2 H 130.313 13.619 -8.583 1.00 . A A . 21 LYS HZ2 1 1 18 49268 1 1 21 LYS HZ3 H 131.913 13.050 -8.521 1.00 . A A . 21 LYS HZ3 1 1 18 49269 1 1 21 LYS N N 133.111 19.114 -5.553 1.00 . A A . 21 LYS N 1 1 18 49270 1 1 21 LYS NZ N 131.312 13.872 -8.732 1.00 . A A . 21 LYS NZ 1 1 18 49271 1 1 21 LYS O O 131.178 19.825 -3.788 1.00 . A A . 21 LYS O 1 1 18 49272 1 1 22 GLU C C 129.006 18.639 -2.635 1.00 . A A . 22 GLU C 1 1 18 49273 1 1 22 GLU CA C 128.502 19.160 -3.977 1.00 . A A . 22 GLU CA 1 1 18 49274 1 1 22 GLU CB C 127.204 18.441 -4.350 1.00 . A A . 22 GLU CB 1 1 18 49275 1 1 22 GLU CD C 126.234 16.289 -5.180 1.00 . A A . 22 GLU CD 1 1 18 49276 1 1 22 GLU CG C 127.523 17.023 -4.829 1.00 . A A . 22 GLU CG 1 1 18 49277 1 1 22 GLU H H 129.237 18.549 -5.867 1.00 . A A . 22 GLU H 1 1 18 49278 1 1 22 GLU HA H 128.300 20.217 -3.889 1.00 . A A . 22 GLU HA 1 1 18 49279 1 1 22 GLU HB2 H 126.558 18.393 -3.486 1.00 . A A . 22 GLU HB2 1 1 18 49280 1 1 22 GLU HB3 H 126.707 18.982 -5.142 1.00 . A A . 22 GLU HB3 1 1 18 49281 1 1 22 GLU HG2 H 128.156 17.074 -5.703 1.00 . A A . 22 GLU HG2 1 1 18 49282 1 1 22 GLU HG3 H 128.038 16.487 -4.045 1.00 . A A . 22 GLU HG3 1 1 18 49283 1 1 22 GLU N N 129.503 18.955 -5.015 1.00 . A A . 22 GLU N 1 1 18 49284 1 1 22 GLU O O 129.842 17.738 -2.582 1.00 . A A . 22 GLU O 1 1 18 49285 1 1 22 GLU OE1 O 125.203 16.651 -4.637 1.00 . A A . 22 GLU OE1 1 1 18 49286 1 1 22 GLU OE2 O 126.295 15.375 -5.985 1.00 . A A . 22 GLU OE2 1 1 18 49287 1 1 23 GLY C C 130.104 19.608 0.257 1.00 . A A . 23 GLY C 1 1 18 49288 1 1 23 GLY CA C 128.899 18.803 -0.215 1.00 . A A . 23 GLY CA 1 1 18 49289 1 1 23 GLY H H 127.830 19.930 -1.656 1.00 . A A . 23 GLY H 1 1 18 49290 1 1 23 GLY HA2 H 128.077 18.956 0.469 1.00 . A A . 23 GLY HA2 1 1 18 49291 1 1 23 GLY HA3 H 129.160 17.755 -0.229 1.00 . A A . 23 GLY HA3 1 1 18 49292 1 1 23 GLY N N 128.492 19.215 -1.553 1.00 . A A . 23 GLY N 1 1 18 49293 1 1 23 GLY O O 130.524 20.558 -0.403 1.00 . A A . 23 GLY O 1 1 18 49294 1 1 24 ASP C C 133.071 19.573 1.161 1.00 . A A . 24 ASP C 1 1 18 49295 1 1 24 ASP CA C 131.813 19.921 1.950 1.00 . A A . 24 ASP CA 1 1 18 49296 1 1 24 ASP CB C 132.007 19.536 3.418 1.00 . A A . 24 ASP CB 1 1 18 49297 1 1 24 ASP CG C 130.797 19.974 4.236 1.00 . A A . 24 ASP CG 1 1 18 49298 1 1 24 ASP H H 130.279 18.459 1.887 1.00 . A A . 24 ASP H 1 1 18 49299 1 1 24 ASP HA H 131.643 20.986 1.889 1.00 . A A . 24 ASP HA 1 1 18 49300 1 1 24 ASP HB2 H 132.124 18.465 3.495 1.00 . A A . 24 ASP HB2 1 1 18 49301 1 1 24 ASP HB3 H 132.892 20.021 3.802 1.00 . A A . 24 ASP HB3 1 1 18 49302 1 1 24 ASP N N 130.656 19.224 1.403 1.00 . A A . 24 ASP N 1 1 18 49303 1 1 24 ASP O O 133.528 18.430 1.175 1.00 . A A . 24 ASP O 1 1 18 49304 1 1 24 ASP OD1 O 130.805 21.096 4.715 1.00 . A A . 24 ASP OD1 1 1 18 49305 1 1 24 ASP OD2 O 129.880 19.181 4.371 1.00 . A A . 24 ASP OD2 1 1 18 49306 1 1 25 LYS C C 136.063 20.319 0.584 1.00 . A A . 25 LYS C 1 1 18 49307 1 1 25 LYS CA C 134.832 20.353 -0.317 1.00 . A A . 25 LYS CA 1 1 18 49308 1 1 25 LYS CB C 134.986 21.471 -1.349 1.00 . A A . 25 LYS CB 1 1 18 49309 1 1 25 LYS CD C 134.098 22.259 -3.548 1.00 . A A . 25 LYS CD 1 1 18 49310 1 1 25 LYS CE C 134.425 23.713 -3.201 1.00 . A A . 25 LYS CE 1 1 18 49311 1 1 25 LYS CG C 133.763 21.491 -2.267 1.00 . A A . 25 LYS CG 1 1 18 49312 1 1 25 LYS H H 133.219 21.457 0.501 1.00 . A A . 25 LYS H 1 1 18 49313 1 1 25 LYS HA H 134.751 19.409 -0.834 1.00 . A A . 25 LYS HA 1 1 18 49314 1 1 25 LYS HB2 H 135.071 22.421 -0.840 1.00 . A A . 25 LYS HB2 1 1 18 49315 1 1 25 LYS HB3 H 135.874 21.298 -1.939 1.00 . A A . 25 LYS HB3 1 1 18 49316 1 1 25 LYS HD2 H 134.950 21.802 -4.029 1.00 . A A . 25 LYS HD2 1 1 18 49317 1 1 25 LYS HD3 H 133.250 22.234 -4.215 1.00 . A A . 25 LYS HD3 1 1 18 49318 1 1 25 LYS HE2 H 133.723 24.075 -2.465 1.00 . A A . 25 LYS HE2 1 1 18 49319 1 1 25 LYS HE3 H 135.427 23.770 -2.800 1.00 . A A . 25 LYS HE3 1 1 18 49320 1 1 25 LYS HG2 H 133.482 20.479 -2.516 1.00 . A A . 25 LYS HG2 1 1 18 49321 1 1 25 LYS HG3 H 132.941 21.979 -1.763 1.00 . A A . 25 LYS HG3 1 1 18 49322 1 1 25 LYS HZ1 H 133.497 24.270 -4.979 1.00 . A A . 25 LYS HZ1 1 1 18 49323 1 1 25 LYS HZ2 H 135.189 24.414 -5.007 1.00 . A A . 25 LYS HZ2 1 1 18 49324 1 1 25 LYS HZ3 H 134.251 25.552 -4.162 1.00 . A A . 25 LYS HZ3 1 1 18 49325 1 1 25 LYS N N 133.626 20.566 0.475 1.00 . A A . 25 LYS N 1 1 18 49326 1 1 25 LYS NZ N 134.334 24.550 -4.430 1.00 . A A . 25 LYS NZ 1 1 18 49327 1 1 25 LYS O O 137.139 19.893 0.165 1.00 . A A . 25 LYS O 1 1 18 49328 1 1 26 TYR C C 137.480 19.372 3.066 1.00 . A A . 26 TYR C 1 1 18 49329 1 1 26 TYR CA C 136.999 20.790 2.775 1.00 . A A . 26 TYR CA 1 1 18 49330 1 1 26 TYR CB C 136.554 21.457 4.077 1.00 . A A . 26 TYR CB 1 1 18 49331 1 1 26 TYR CD1 C 134.933 23.255 3.370 1.00 . A A . 26 TYR CD1 1 1 18 49332 1 1 26 TYR CD2 C 137.184 23.897 4.006 1.00 . A A . 26 TYR CD2 1 1 18 49333 1 1 26 TYR CE1 C 134.620 24.596 3.123 1.00 . A A . 26 TYR CE1 1 1 18 49334 1 1 26 TYR CE2 C 136.869 25.239 3.759 1.00 . A A . 26 TYR CE2 1 1 18 49335 1 1 26 TYR CG C 136.215 22.905 3.810 1.00 . A A . 26 TYR CG 1 1 18 49336 1 1 26 TYR CZ C 135.587 25.589 3.318 1.00 . A A . 26 TYR CZ 1 1 18 49337 1 1 26 TYR H H 135.015 21.100 2.099 1.00 . A A . 26 TYR H 1 1 18 49338 1 1 26 TYR HA H 137.816 21.358 2.354 1.00 . A A . 26 TYR HA 1 1 18 49339 1 1 26 TYR HB2 H 135.683 20.949 4.463 1.00 . A A . 26 TYR HB2 1 1 18 49340 1 1 26 TYR HB3 H 137.353 21.403 4.801 1.00 . A A . 26 TYR HB3 1 1 18 49341 1 1 26 TYR HD1 H 134.188 22.488 3.219 1.00 . A A . 26 TYR HD1 1 1 18 49342 1 1 26 TYR HD2 H 138.173 23.628 4.346 1.00 . A A . 26 TYR HD2 1 1 18 49343 1 1 26 TYR HE1 H 133.631 24.866 2.782 1.00 . A A . 26 TYR HE1 1 1 18 49344 1 1 26 TYR HE2 H 137.616 26.005 3.909 1.00 . A A . 26 TYR HE2 1 1 18 49345 1 1 26 TYR HH H 135.944 27.268 2.482 1.00 . A A . 26 TYR HH 1 1 18 49346 1 1 26 TYR N N 135.895 20.772 1.822 1.00 . A A . 26 TYR N 1 1 18 49347 1 1 26 TYR O O 138.675 19.134 3.238 1.00 . A A . 26 TYR O 1 1 18 49348 1 1 26 TYR OH O 135.279 26.912 3.075 1.00 . A A . 26 TYR OH 1 1 18 49349 1 1 27 LYS C C 135.732 16.123 2.977 1.00 . A A . 27 LYS C 1 1 18 49350 1 1 27 LYS CA C 136.880 17.042 3.390 1.00 . A A . 27 LYS CA 1 1 18 49351 1 1 27 LYS CB C 137.179 16.858 4.881 1.00 . A A . 27 LYS CB 1 1 18 49352 1 1 27 LYS CD C 134.826 17.530 5.397 1.00 . A A . 27 LYS CD 1 1 18 49353 1 1 27 LYS CE C 133.960 18.087 6.529 1.00 . A A . 27 LYS CE 1 1 18 49354 1 1 27 LYS CG C 136.301 17.806 5.700 1.00 . A A . 27 LYS CG 1 1 18 49355 1 1 27 LYS H H 135.604 18.681 2.974 1.00 . A A . 27 LYS H 1 1 18 49356 1 1 27 LYS HA H 137.759 16.779 2.823 1.00 . A A . 27 LYS HA 1 1 18 49357 1 1 27 LYS HB2 H 136.974 15.837 5.168 1.00 . A A . 27 LYS HB2 1 1 18 49358 1 1 27 LYS HB3 H 138.218 17.083 5.068 1.00 . A A . 27 LYS HB3 1 1 18 49359 1 1 27 LYS HD2 H 134.554 18.006 4.466 1.00 . A A . 27 LYS HD2 1 1 18 49360 1 1 27 LYS HD3 H 134.668 16.465 5.317 1.00 . A A . 27 LYS HD3 1 1 18 49361 1 1 27 LYS HE2 H 134.119 17.504 7.424 1.00 . A A . 27 LYS HE2 1 1 18 49362 1 1 27 LYS HE3 H 134.231 19.116 6.716 1.00 . A A . 27 LYS HE3 1 1 18 49363 1 1 27 LYS HG2 H 136.489 17.650 6.752 1.00 . A A . 27 LYS HG2 1 1 18 49364 1 1 27 LYS HG3 H 136.534 18.828 5.440 1.00 . A A . 27 LYS HG3 1 1 18 49365 1 1 27 LYS HZ1 H 132.268 17.028 5.936 1.00 . A A . 27 LYS HZ1 1 1 18 49366 1 1 27 LYS HZ2 H 132.365 18.597 5.289 1.00 . A A . 27 LYS HZ2 1 1 18 49367 1 1 27 LYS HZ3 H 131.934 18.370 6.916 1.00 . A A . 27 LYS HZ3 1 1 18 49368 1 1 27 LYS N N 136.540 18.434 3.120 1.00 . A A . 27 LYS N 1 1 18 49369 1 1 27 LYS NZ N 132.523 18.015 6.138 1.00 . A A . 27 LYS NZ 1 1 18 49370 1 1 27 LYS O O 134.639 16.587 2.653 1.00 . A A . 27 LYS O 1 1 18 49371 1 1 28 LEU C C 134.217 13.361 3.853 1.00 . A A . 28 LEU C 1 1 18 49372 1 1 28 LEU CA C 134.969 13.845 2.617 1.00 . A A . 28 LEU CA 1 1 18 49373 1 1 28 LEU CB C 135.623 12.654 1.907 1.00 . A A . 28 LEU CB 1 1 18 49374 1 1 28 LEU CD1 C 135.326 10.909 0.142 1.00 . A A . 28 LEU CD1 1 1 18 49375 1 1 28 LEU CD2 C 133.432 11.475 1.669 1.00 . A A . 28 LEU CD2 1 1 18 49376 1 1 28 LEU CG C 134.637 12.038 0.912 1.00 . A A . 28 LEU CG 1 1 18 49377 1 1 28 LEU H H 136.879 14.505 3.259 1.00 . A A . 28 LEU H 1 1 18 49378 1 1 28 LEU HA H 134.269 14.315 1.942 1.00 . A A . 28 LEU HA 1 1 18 49379 1 1 28 LEU HB2 H 136.503 12.991 1.377 1.00 . A A . 28 LEU HB2 1 1 18 49380 1 1 28 LEU HB3 H 135.907 11.910 2.637 1.00 . A A . 28 LEU HB3 1 1 18 49381 1 1 28 LEU HD11 H 136.346 11.192 -0.072 1.00 . A A . 28 LEU HD11 1 1 18 49382 1 1 28 LEU HD12 H 134.799 10.731 -0.784 1.00 . A A . 28 LEU HD12 1 1 18 49383 1 1 28 LEU HD13 H 135.319 10.010 0.739 1.00 . A A . 28 LEU HD13 1 1 18 49384 1 1 28 LEU HD21 H 133.775 10.902 2.518 1.00 . A A . 28 LEU HD21 1 1 18 49385 1 1 28 LEU HD22 H 132.860 10.836 1.012 1.00 . A A . 28 LEU HD22 1 1 18 49386 1 1 28 LEU HD23 H 132.809 12.288 2.011 1.00 . A A . 28 LEU HD23 1 1 18 49387 1 1 28 LEU HG H 134.305 12.796 0.218 1.00 . A A . 28 LEU HG 1 1 18 49388 1 1 28 LEU N N 135.989 14.819 2.992 1.00 . A A . 28 LEU N 1 1 18 49389 1 1 28 LEU O O 134.785 12.688 4.714 1.00 . A A . 28 LEU O 1 1 18 49390 1 1 29 SER C C 131.780 11.821 4.998 1.00 . A A . 29 SER C 1 1 18 49391 1 1 29 SER CA C 132.117 13.307 5.074 1.00 . A A . 29 SER CA 1 1 18 49392 1 1 29 SER CB C 130.825 14.124 5.101 1.00 . A A . 29 SER CB 1 1 18 49393 1 1 29 SER H H 132.537 14.248 3.221 1.00 . A A . 29 SER H 1 1 18 49394 1 1 29 SER HA H 132.665 13.494 5.985 1.00 . A A . 29 SER HA 1 1 18 49395 1 1 29 SER HB2 H 130.321 13.974 6.041 1.00 . A A . 29 SER HB2 1 1 18 49396 1 1 29 SER HB3 H 131.061 15.173 4.986 1.00 . A A . 29 SER HB3 1 1 18 49397 1 1 29 SER HG H 129.220 14.285 4.013 1.00 . A A . 29 SER HG 1 1 18 49398 1 1 29 SER N N 132.937 13.710 3.936 1.00 . A A . 29 SER N 1 1 18 49399 1 1 29 SER O O 131.821 11.220 3.925 1.00 . A A . 29 SER O 1 1 18 49400 1 1 29 SER OG O 129.977 13.696 4.044 1.00 . A A . 29 SER OG 1 1 18 49401 1 1 30 LYS C C 129.781 9.562 5.483 1.00 . A A . 30 LYS C 1 1 18 49402 1 1 30 LYS CA C 131.103 9.821 6.197 1.00 . A A . 30 LYS CA 1 1 18 49403 1 1 30 LYS CB C 130.997 9.364 7.653 1.00 . A A . 30 LYS CB 1 1 18 49404 1 1 30 LYS CD C 132.306 8.779 9.701 1.00 . A A . 30 LYS CD 1 1 18 49405 1 1 30 LYS CE C 133.695 8.796 10.343 1.00 . A A . 30 LYS CE 1 1 18 49406 1 1 30 LYS CG C 132.387 9.377 8.295 1.00 . A A . 30 LYS CG 1 1 18 49407 1 1 30 LYS H H 131.431 11.768 6.968 1.00 . A A . 30 LYS H 1 1 18 49408 1 1 30 LYS HA H 131.882 9.254 5.710 1.00 . A A . 30 LYS HA 1 1 18 49409 1 1 30 LYS HB2 H 130.344 10.033 8.194 1.00 . A A . 30 LYS HB2 1 1 18 49410 1 1 30 LYS HB3 H 130.596 8.362 7.688 1.00 . A A . 30 LYS HB3 1 1 18 49411 1 1 30 LYS HD2 H 131.623 9.362 10.301 1.00 . A A . 30 LYS HD2 1 1 18 49412 1 1 30 LYS HD3 H 131.953 7.760 9.639 1.00 . A A . 30 LYS HD3 1 1 18 49413 1 1 30 LYS HE2 H 134.375 8.207 9.746 1.00 . A A . 30 LYS HE2 1 1 18 49414 1 1 30 LYS HE3 H 134.053 9.813 10.398 1.00 . A A . 30 LYS HE3 1 1 18 49415 1 1 30 LYS HG2 H 133.066 8.792 7.692 1.00 . A A . 30 LYS HG2 1 1 18 49416 1 1 30 LYS HG3 H 132.744 10.394 8.359 1.00 . A A . 30 LYS HG3 1 1 18 49417 1 1 30 LYS HZ1 H 133.203 8.925 12.362 1.00 . A A . 30 LYS HZ1 1 1 18 49418 1 1 30 LYS HZ2 H 134.568 7.967 12.042 1.00 . A A . 30 LYS HZ2 1 1 18 49419 1 1 30 LYS HZ3 H 133.013 7.374 11.703 1.00 . A A . 30 LYS HZ3 1 1 18 49420 1 1 30 LYS N N 131.447 11.238 6.144 1.00 . A A . 30 LYS N 1 1 18 49421 1 1 30 LYS NZ N 133.613 8.223 11.716 1.00 . A A . 30 LYS NZ 1 1 18 49422 1 1 30 LYS O O 129.608 8.531 4.831 1.00 . A A . 30 LYS O 1 1 18 49423 1 1 31 LYS C C 127.708 10.163 3.465 1.00 . A A . 31 LYS C 1 1 18 49424 1 1 31 LYS CA C 127.547 10.360 4.968 1.00 . A A . 31 LYS CA 1 1 18 49425 1 1 31 LYS CB C 126.694 11.603 5.236 1.00 . A A . 31 LYS CB 1 1 18 49426 1 1 31 LYS CD C 124.466 12.669 4.853 1.00 . A A . 31 LYS CD 1 1 18 49427 1 1 31 LYS CE C 123.034 12.424 4.373 1.00 . A A . 31 LYS CE 1 1 18 49428 1 1 31 LYS CG C 125.302 11.408 4.631 1.00 . A A . 31 LYS CG 1 1 18 49429 1 1 31 LYS H H 129.041 11.302 6.140 1.00 . A A . 31 LYS H 1 1 18 49430 1 1 31 LYS HA H 127.045 9.498 5.383 1.00 . A A . 31 LYS HA 1 1 18 49431 1 1 31 LYS HB2 H 126.607 11.757 6.302 1.00 . A A . 31 LYS HB2 1 1 18 49432 1 1 31 LYS HB3 H 127.163 12.464 4.784 1.00 . A A . 31 LYS HB3 1 1 18 49433 1 1 31 LYS HD2 H 124.457 12.915 5.905 1.00 . A A . 31 LYS HD2 1 1 18 49434 1 1 31 LYS HD3 H 124.895 13.489 4.296 1.00 . A A . 31 LYS HD3 1 1 18 49435 1 1 31 LYS HE2 H 123.008 12.441 3.293 1.00 . A A . 31 LYS HE2 1 1 18 49436 1 1 31 LYS HE3 H 122.697 11.460 4.725 1.00 . A A . 31 LYS HE3 1 1 18 49437 1 1 31 LYS HG2 H 125.394 11.217 3.571 1.00 . A A . 31 LYS HG2 1 1 18 49438 1 1 31 LYS HG3 H 124.818 10.569 5.108 1.00 . A A . 31 LYS HG3 1 1 18 49439 1 1 31 LYS HZ1 H 122.458 13.764 5.858 1.00 . A A . 31 LYS HZ1 1 1 18 49440 1 1 31 LYS HZ2 H 121.165 13.129 4.959 1.00 . A A . 31 LYS HZ2 1 1 18 49441 1 1 31 LYS HZ3 H 122.172 14.317 4.281 1.00 . A A . 31 LYS HZ3 1 1 18 49442 1 1 31 LYS N N 128.850 10.502 5.609 1.00 . A A . 31 LYS N 1 1 18 49443 1 1 31 LYS NZ N 122.139 13.489 4.909 1.00 . A A . 31 LYS NZ 1 1 18 49444 1 1 31 LYS O O 127.142 9.235 2.886 1.00 . A A . 31 LYS O 1 1 18 49445 1 1 32 GLN C C 129.522 9.704 1.063 1.00 . A A . 32 GLN C 1 1 18 49446 1 1 32 GLN CA C 128.712 10.952 1.400 1.00 . A A . 32 GLN CA 1 1 18 49447 1 1 32 GLN CB C 129.455 12.196 0.909 1.00 . A A . 32 GLN CB 1 1 18 49448 1 1 32 GLN CD C 129.200 14.639 0.424 1.00 . A A . 32 GLN CD 1 1 18 49449 1 1 32 GLN CG C 128.575 13.431 1.114 1.00 . A A . 32 GLN CG 1 1 18 49450 1 1 32 GLN H H 128.910 11.760 3.349 1.00 . A A . 32 GLN H 1 1 18 49451 1 1 32 GLN HA H 127.758 10.896 0.897 1.00 . A A . 32 GLN HA 1 1 18 49452 1 1 32 GLN HB2 H 130.374 12.310 1.466 1.00 . A A . 32 GLN HB2 1 1 18 49453 1 1 32 GLN HB3 H 129.681 12.089 -0.142 1.00 . A A . 32 GLN HB3 1 1 18 49454 1 1 32 GLN HE21 H 130.246 15.196 2.017 1.00 . A A . 32 GLN HE21 1 1 18 49455 1 1 32 GLN HE22 H 130.433 16.179 0.647 1.00 . A A . 32 GLN HE22 1 1 18 49456 1 1 32 GLN HG2 H 127.596 13.247 0.698 1.00 . A A . 32 GLN HG2 1 1 18 49457 1 1 32 GLN HG3 H 128.482 13.632 2.171 1.00 . A A . 32 GLN HG3 1 1 18 49458 1 1 32 GLN N N 128.483 11.041 2.838 1.00 . A A . 32 GLN N 1 1 18 49459 1 1 32 GLN NE2 N 130.029 15.401 1.084 1.00 . A A . 32 GLN NE2 1 1 18 49460 1 1 32 GLN O O 129.330 9.093 0.012 1.00 . A A . 32 GLN O 1 1 18 49461 1 1 32 GLN OE1 O 128.925 14.896 -0.748 1.00 . A A . 32 GLN OE1 1 1 18 49462 1 1 33 LEU C C 130.392 6.930 1.469 1.00 . A A . 33 LEU C 1 1 18 49463 1 1 33 LEU CA C 131.261 8.151 1.750 1.00 . A A . 33 LEU CA 1 1 18 49464 1 1 33 LEU CB C 132.128 7.892 2.983 1.00 . A A . 33 LEU CB 1 1 18 49465 1 1 33 LEU CD1 C 133.987 7.001 1.557 1.00 . A A . 33 LEU CD1 1 1 18 49466 1 1 33 LEU CD2 C 133.870 6.404 3.986 1.00 . A A . 33 LEU CD2 1 1 18 49467 1 1 33 LEU CG C 133.045 6.692 2.727 1.00 . A A . 33 LEU CG 1 1 18 49468 1 1 33 LEU H H 130.537 9.855 2.783 1.00 . A A . 33 LEU H 1 1 18 49469 1 1 33 LEU HA H 131.903 8.328 0.901 1.00 . A A . 33 LEU HA 1 1 18 49470 1 1 33 LEU HB2 H 132.728 8.767 3.190 1.00 . A A . 33 LEU HB2 1 1 18 49471 1 1 33 LEU HB3 H 131.494 7.682 3.831 1.00 . A A . 33 LEU HB3 1 1 18 49472 1 1 33 LEU HD11 H 133.509 6.728 0.628 1.00 . A A . 33 LEU HD11 1 1 18 49473 1 1 33 LEU HD12 H 134.900 6.435 1.669 1.00 . A A . 33 LEU HD12 1 1 18 49474 1 1 33 LEU HD13 H 134.217 8.056 1.547 1.00 . A A . 33 LEU HD13 1 1 18 49475 1 1 33 LEU HD21 H 134.088 7.330 4.496 1.00 . A A . 33 LEU HD21 1 1 18 49476 1 1 33 LEU HD22 H 134.795 5.920 3.709 1.00 . A A . 33 LEU HD22 1 1 18 49477 1 1 33 LEU HD23 H 133.308 5.755 4.643 1.00 . A A . 33 LEU HD23 1 1 18 49478 1 1 33 LEU HG H 132.445 5.827 2.484 1.00 . A A . 33 LEU HG 1 1 18 49479 1 1 33 LEU N N 130.428 9.331 1.963 1.00 . A A . 33 LEU N 1 1 18 49480 1 1 33 LEU O O 130.755 6.070 0.665 1.00 . A A . 33 LEU O 1 1 18 49481 1 1 34 LYS C C 127.942 5.605 0.484 1.00 . A A . 34 LYS C 1 1 18 49482 1 1 34 LYS CA C 128.335 5.740 1.952 1.00 . A A . 34 LYS CA 1 1 18 49483 1 1 34 LYS CB C 127.082 5.947 2.805 1.00 . A A . 34 LYS CB 1 1 18 49484 1 1 34 LYS CD C 124.877 4.952 3.429 1.00 . A A . 34 LYS CD 1 1 18 49485 1 1 34 LYS CE C 123.962 3.748 3.203 1.00 . A A . 34 LYS CE 1 1 18 49486 1 1 34 LYS CG C 126.012 4.931 2.404 1.00 . A A . 34 LYS CG 1 1 18 49487 1 1 34 LYS H H 129.010 7.573 2.763 1.00 . A A . 34 LYS H 1 1 18 49488 1 1 34 LYS HA H 128.825 4.831 2.268 1.00 . A A . 34 LYS HA 1 1 18 49489 1 1 34 LYS HB2 H 127.331 5.814 3.848 1.00 . A A . 34 LYS HB2 1 1 18 49490 1 1 34 LYS HB3 H 126.703 6.946 2.651 1.00 . A A . 34 LYS HB3 1 1 18 49491 1 1 34 LYS HD2 H 125.292 4.909 4.426 1.00 . A A . 34 LYS HD2 1 1 18 49492 1 1 34 LYS HD3 H 124.307 5.861 3.315 1.00 . A A . 34 LYS HD3 1 1 18 49493 1 1 34 LYS HE2 H 124.557 2.847 3.157 1.00 . A A . 34 LYS HE2 1 1 18 49494 1 1 34 LYS HE3 H 123.258 3.673 4.018 1.00 . A A . 34 LYS HE3 1 1 18 49495 1 1 34 LYS HG2 H 125.623 5.187 1.429 1.00 . A A . 34 LYS HG2 1 1 18 49496 1 1 34 LYS HG3 H 126.446 3.943 2.370 1.00 . A A . 34 LYS HG3 1 1 18 49497 1 1 34 LYS HZ1 H 122.322 4.406 2.102 1.00 . A A . 34 LYS HZ1 1 1 18 49498 1 1 34 LYS HZ2 H 123.034 2.986 1.501 1.00 . A A . 34 LYS HZ2 1 1 18 49499 1 1 34 LYS HZ3 H 123.794 4.487 1.264 1.00 . A A . 34 LYS HZ3 1 1 18 49500 1 1 34 LYS N N 129.246 6.859 2.137 1.00 . A A . 34 LYS N 1 1 18 49501 1 1 34 LYS NZ N 123.222 3.919 1.921 1.00 . A A . 34 LYS NZ 1 1 18 49502 1 1 34 LYS O O 127.857 4.498 -0.046 1.00 . A A . 34 LYS O 1 1 18 49503 1 1 35 GLU C C 128.542 6.514 -2.461 1.00 . A A . 35 GLU C 1 1 18 49504 1 1 35 GLU CA C 127.321 6.734 -1.574 1.00 . A A . 35 GLU CA 1 1 18 49505 1 1 35 GLU CB C 126.656 8.063 -1.937 1.00 . A A . 35 GLU CB 1 1 18 49506 1 1 35 GLU CD C 124.713 9.564 -1.441 1.00 . A A . 35 GLU CD 1 1 18 49507 1 1 35 GLU CG C 125.458 8.303 -1.015 1.00 . A A . 35 GLU CG 1 1 18 49508 1 1 35 GLU H H 127.788 7.593 0.308 1.00 . A A . 35 GLU H 1 1 18 49509 1 1 35 GLU HA H 126.616 5.934 -1.741 1.00 . A A . 35 GLU HA 1 1 18 49510 1 1 35 GLU HB2 H 127.369 8.867 -1.818 1.00 . A A . 35 GLU HB2 1 1 18 49511 1 1 35 GLU HB3 H 126.318 8.029 -2.961 1.00 . A A . 35 GLU HB3 1 1 18 49512 1 1 35 GLU HG2 H 124.788 7.457 -1.070 1.00 . A A . 35 GLU HG2 1 1 18 49513 1 1 35 GLU HG3 H 125.805 8.420 0.001 1.00 . A A . 35 GLU HG3 1 1 18 49514 1 1 35 GLU N N 127.705 6.739 -0.167 1.00 . A A . 35 GLU N 1 1 18 49515 1 1 35 GLU O O 128.521 5.679 -3.366 1.00 . A A . 35 GLU O 1 1 18 49516 1 1 35 GLU OE1 O 125.189 10.233 -2.344 1.00 . A A . 35 GLU OE1 1 1 18 49517 1 1 35 GLU OE2 O 123.679 9.843 -0.858 1.00 . A A . 35 GLU OE2 1 1 18 49518 1 1 36 LEU C C 131.248 5.686 -3.099 1.00 . A A . 36 LEU C 1 1 18 49519 1 1 36 LEU CA C 130.832 7.147 -2.974 1.00 . A A . 36 LEU CA 1 1 18 49520 1 1 36 LEU CB C 131.953 7.946 -2.302 1.00 . A A . 36 LEU CB 1 1 18 49521 1 1 36 LEU CD1 C 133.110 7.941 -4.518 1.00 . A A . 36 LEU CD1 1 1 18 49522 1 1 36 LEU CD2 C 134.350 8.627 -2.463 1.00 . A A . 36 LEU CD2 1 1 18 49523 1 1 36 LEU CG C 133.278 7.686 -3.020 1.00 . A A . 36 LEU CG 1 1 18 49524 1 1 36 LEU H H 129.563 7.914 -1.461 1.00 . A A . 36 LEU H 1 1 18 49525 1 1 36 LEU HA H 130.660 7.549 -3.961 1.00 . A A . 36 LEU HA 1 1 18 49526 1 1 36 LEU HB2 H 131.719 8.999 -2.347 1.00 . A A . 36 LEU HB2 1 1 18 49527 1 1 36 LEU HB3 H 132.039 7.642 -1.270 1.00 . A A . 36 LEU HB3 1 1 18 49528 1 1 36 LEU HD11 H 132.470 8.797 -4.667 1.00 . A A . 36 LEU HD11 1 1 18 49529 1 1 36 LEU HD12 H 132.664 7.073 -4.983 1.00 . A A . 36 LEU HD12 1 1 18 49530 1 1 36 LEU HD13 H 134.076 8.131 -4.961 1.00 . A A . 36 LEU HD13 1 1 18 49531 1 1 36 LEU HD21 H 134.371 8.550 -1.386 1.00 . A A . 36 LEU HD21 1 1 18 49532 1 1 36 LEU HD22 H 134.120 9.643 -2.747 1.00 . A A . 36 LEU HD22 1 1 18 49533 1 1 36 LEU HD23 H 135.315 8.351 -2.863 1.00 . A A . 36 LEU HD23 1 1 18 49534 1 1 36 LEU HG H 133.580 6.661 -2.860 1.00 . A A . 36 LEU HG 1 1 18 49535 1 1 36 LEU N N 129.604 7.267 -2.194 1.00 . A A . 36 LEU N 1 1 18 49536 1 1 36 LEU O O 131.568 5.212 -4.189 1.00 . A A . 36 LEU O 1 1 18 49537 1 1 37 LEU C C 130.909 2.807 -3.075 1.00 . A A . 37 LEU C 1 1 18 49538 1 1 37 LEU CA C 131.632 3.571 -1.967 1.00 . A A . 37 LEU CA 1 1 18 49539 1 1 37 LEU CB C 131.296 2.947 -0.607 1.00 . A A . 37 LEU CB 1 1 18 49540 1 1 37 LEU CD1 C 133.529 2.353 0.358 1.00 . A A . 37 LEU CD1 1 1 18 49541 1 1 37 LEU CD2 C 131.598 0.794 0.631 1.00 . A A . 37 LEU CD2 1 1 18 49542 1 1 37 LEU CG C 132.267 1.800 -0.309 1.00 . A A . 37 LEU CG 1 1 18 49543 1 1 37 LEU H H 130.986 5.410 -1.135 1.00 . A A . 37 LEU H 1 1 18 49544 1 1 37 LEU HA H 132.696 3.500 -2.132 1.00 . A A . 37 LEU HA 1 1 18 49545 1 1 37 LEU HB2 H 131.382 3.702 0.163 1.00 . A A . 37 LEU HB2 1 1 18 49546 1 1 37 LEU HB3 H 130.286 2.566 -0.625 1.00 . A A . 37 LEU HB3 1 1 18 49547 1 1 37 LEU HD11 H 133.955 3.127 -0.262 1.00 . A A . 37 LEU HD11 1 1 18 49548 1 1 37 LEU HD12 H 134.247 1.558 0.486 1.00 . A A . 37 LEU HD12 1 1 18 49549 1 1 37 LEU HD13 H 133.273 2.766 1.323 1.00 . A A . 37 LEU HD13 1 1 18 49550 1 1 37 LEU HD21 H 132.352 0.175 1.093 1.00 . A A . 37 LEU HD21 1 1 18 49551 1 1 37 LEU HD22 H 130.918 0.172 0.068 1.00 . A A . 37 LEU HD22 1 1 18 49552 1 1 37 LEU HD23 H 131.051 1.325 1.396 1.00 . A A . 37 LEU HD23 1 1 18 49553 1 1 37 LEU HG H 132.538 1.307 -1.233 1.00 . A A . 37 LEU HG 1 1 18 49554 1 1 37 LEU N N 131.247 4.978 -1.975 1.00 . A A . 37 LEU N 1 1 18 49555 1 1 37 LEU O O 131.536 2.312 -4.011 1.00 . A A . 37 LEU O 1 1 18 49556 1 1 38 GLN C C 128.897 2.676 -5.317 1.00 . A A . 38 GLN C 1 1 18 49557 1 1 38 GLN CA C 128.792 2.001 -3.953 1.00 . A A . 38 GLN CA 1 1 18 49558 1 1 38 GLN CB C 127.325 1.961 -3.515 1.00 . A A . 38 GLN CB 1 1 18 49559 1 1 38 GLN CD C 125.936 1.241 -1.564 1.00 . A A . 38 GLN CD 1 1 18 49560 1 1 38 GLN CG C 127.250 1.887 -1.989 1.00 . A A . 38 GLN CG 1 1 18 49561 1 1 38 GLN H H 129.142 3.124 -2.189 1.00 . A A . 38 GLN H 1 1 18 49562 1 1 38 GLN HA H 129.157 0.989 -4.035 1.00 . A A . 38 GLN HA 1 1 18 49563 1 1 38 GLN HB2 H 126.822 2.853 -3.858 1.00 . A A . 38 GLN HB2 1 1 18 49564 1 1 38 GLN HB3 H 126.846 1.092 -3.939 1.00 . A A . 38 GLN HB3 1 1 18 49565 1 1 38 GLN HE21 H 125.682 2.436 0.002 1.00 . A A . 38 GLN HE21 1 1 18 49566 1 1 38 GLN HE22 H 124.464 1.278 -0.232 1.00 . A A . 38 GLN HE22 1 1 18 49567 1 1 38 GLN HG2 H 128.077 1.301 -1.616 1.00 . A A . 38 GLN HG2 1 1 18 49568 1 1 38 GLN HG3 H 127.306 2.885 -1.580 1.00 . A A . 38 GLN HG3 1 1 18 49569 1 1 38 GLN N N 129.589 2.712 -2.958 1.00 . A A . 38 GLN N 1 1 18 49570 1 1 38 GLN NE2 N 125.309 1.689 -0.510 1.00 . A A . 38 GLN NE2 1 1 18 49571 1 1 38 GLN O O 129.032 2.008 -6.343 1.00 . A A . 38 GLN O 1 1 18 49572 1 1 38 GLN OE1 O 125.469 0.302 -2.208 1.00 . A A . 38 GLN OE1 1 1 18 49573 1 1 39 THR C C 129.960 4.151 -7.497 1.00 . A A . 39 THR C 1 1 18 49574 1 1 39 THR CA C 128.914 4.758 -6.567 1.00 . A A . 39 THR CA 1 1 18 49575 1 1 39 THR CB C 129.276 6.214 -6.271 1.00 . A A . 39 THR CB 1 1 18 49576 1 1 39 THR CG2 C 129.311 7.009 -7.577 1.00 . A A . 39 THR CG2 1 1 18 49577 1 1 39 THR H H 128.717 4.481 -4.474 1.00 . A A . 39 THR H 1 1 18 49578 1 1 39 THR HA H 127.952 4.732 -7.057 1.00 . A A . 39 THR HA 1 1 18 49579 1 1 39 THR HB H 130.246 6.256 -5.802 1.00 . A A . 39 THR HB 1 1 18 49580 1 1 39 THR HG1 H 128.300 7.725 -5.530 1.00 . A A . 39 THR HG1 1 1 18 49581 1 1 39 THR HG21 H 128.521 6.665 -8.228 1.00 . A A . 39 THR HG21 1 1 18 49582 1 1 39 THR HG22 H 130.266 6.864 -8.060 1.00 . A A . 39 THR HG22 1 1 18 49583 1 1 39 THR HG23 H 129.170 8.058 -7.363 1.00 . A A . 39 THR HG23 1 1 18 49584 1 1 39 THR N N 128.829 4.002 -5.322 1.00 . A A . 39 THR N 1 1 18 49585 1 1 39 THR O O 129.716 3.979 -8.691 1.00 . A A . 39 THR O 1 1 18 49586 1 1 39 THR OG1 O 128.303 6.774 -5.399 1.00 . A A . 39 THR OG1 1 1 18 49587 1 1 40 GLU C C 132.134 1.721 -7.692 1.00 . A A . 40 GLU C 1 1 18 49588 1 1 40 GLU CA C 132.199 3.244 -7.739 1.00 . A A . 40 GLU CA 1 1 18 49589 1 1 40 GLU CB C 133.556 3.717 -7.214 1.00 . A A . 40 GLU CB 1 1 18 49590 1 1 40 GLU CD C 133.636 5.582 -8.881 1.00 . A A . 40 GLU CD 1 1 18 49591 1 1 40 GLU CG C 133.678 5.232 -7.398 1.00 . A A . 40 GLU CG 1 1 18 49592 1 1 40 GLU H H 131.265 3.989 -5.987 1.00 . A A . 40 GLU H 1 1 18 49593 1 1 40 GLU HA H 132.091 3.566 -8.763 1.00 . A A . 40 GLU HA 1 1 18 49594 1 1 40 GLU HB2 H 133.641 3.472 -6.166 1.00 . A A . 40 GLU HB2 1 1 18 49595 1 1 40 GLU HB3 H 134.346 3.225 -7.764 1.00 . A A . 40 GLU HB3 1 1 18 49596 1 1 40 GLU HG2 H 132.860 5.721 -6.890 1.00 . A A . 40 GLU HG2 1 1 18 49597 1 1 40 GLU HG3 H 134.613 5.570 -6.978 1.00 . A A . 40 GLU HG3 1 1 18 49598 1 1 40 GLU N N 131.125 3.829 -6.943 1.00 . A A . 40 GLU N 1 1 18 49599 1 1 40 GLU O O 132.284 1.052 -8.716 1.00 . A A . 40 GLU O 1 1 18 49600 1 1 40 GLU OE1 O 133.871 4.697 -9.686 1.00 . A A . 40 GLU OE1 1 1 18 49601 1 1 40 GLU OE2 O 133.369 6.732 -9.191 1.00 . A A . 40 GLU OE2 1 1 18 49602 1 1 41 LEU C C 130.445 -0.779 -6.724 1.00 . A A . 41 LEU C 1 1 18 49603 1 1 41 LEU CA C 131.830 -0.271 -6.336 1.00 . A A . 41 LEU CA 1 1 18 49604 1 1 41 LEU CB C 132.128 -0.653 -4.885 1.00 . A A . 41 LEU CB 1 1 18 49605 1 1 41 LEU CD1 C 133.807 -0.502 -3.038 1.00 . A A . 41 LEU CD1 1 1 18 49606 1 1 41 LEU CD2 C 134.564 -0.494 -5.419 1.00 . A A . 41 LEU CD2 1 1 18 49607 1 1 41 LEU CG C 133.463 -0.041 -4.456 1.00 . A A . 41 LEU CG 1 1 18 49608 1 1 41 LEU H H 131.800 1.756 -5.719 1.00 . A A . 41 LEU H 1 1 18 49609 1 1 41 LEU HA H 132.564 -0.737 -6.976 1.00 . A A . 41 LEU HA 1 1 18 49610 1 1 41 LEU HB2 H 131.339 -0.282 -4.246 1.00 . A A . 41 LEU HB2 1 1 18 49611 1 1 41 LEU HB3 H 132.184 -1.728 -4.799 1.00 . A A . 41 LEU HB3 1 1 18 49612 1 1 41 LEU HD11 H 134.305 -1.461 -3.081 1.00 . A A . 41 LEU HD11 1 1 18 49613 1 1 41 LEU HD12 H 132.901 -0.595 -2.459 1.00 . A A . 41 LEU HD12 1 1 18 49614 1 1 41 LEU HD13 H 134.460 0.220 -2.573 1.00 . A A . 41 LEU HD13 1 1 18 49615 1 1 41 LEU HD21 H 134.564 0.145 -6.290 1.00 . A A . 41 LEU HD21 1 1 18 49616 1 1 41 LEU HD22 H 134.381 -1.514 -5.720 1.00 . A A . 41 LEU HD22 1 1 18 49617 1 1 41 LEU HD23 H 135.522 -0.430 -4.925 1.00 . A A . 41 LEU HD23 1 1 18 49618 1 1 41 LEU HG H 133.388 1.036 -4.474 1.00 . A A . 41 LEU HG 1 1 18 49619 1 1 41 LEU N N 131.911 1.176 -6.500 1.00 . A A . 41 LEU N 1 1 18 49620 1 1 41 LEU O O 130.029 -1.859 -6.304 1.00 . A A . 41 LEU O 1 1 18 49621 1 1 42 SER C C 128.451 -1.636 -8.822 1.00 . A A . 42 SER C 1 1 18 49622 1 1 42 SER CA C 128.398 -0.374 -7.967 1.00 . A A . 42 SER CA 1 1 18 49623 1 1 42 SER CB C 127.771 0.763 -8.773 1.00 . A A . 42 SER CB 1 1 18 49624 1 1 42 SER H H 130.118 0.856 -7.831 1.00 . A A . 42 SER H 1 1 18 49625 1 1 42 SER HA H 127.784 -0.565 -7.099 1.00 . A A . 42 SER HA 1 1 18 49626 1 1 42 SER HB2 H 127.655 1.631 -8.145 1.00 . A A . 42 SER HB2 1 1 18 49627 1 1 42 SER HB3 H 128.416 1.009 -9.607 1.00 . A A . 42 SER HB3 1 1 18 49628 1 1 42 SER HG H 126.627 -0.147 -10.056 1.00 . A A . 42 SER HG 1 1 18 49629 1 1 42 SER N N 129.736 0.006 -7.528 1.00 . A A . 42 SER N 1 1 18 49630 1 1 42 SER O O 127.446 -2.329 -8.988 1.00 . A A . 42 SER O 1 1 18 49631 1 1 42 SER OG O 126.496 0.355 -9.249 1.00 . A A . 42 SER OG 1 1 18 49632 1 1 43 GLY C C 129.949 -4.368 -9.355 1.00 . A A . 43 GLY C 1 1 18 49633 1 1 43 GLY CA C 129.799 -3.110 -10.203 1.00 . A A . 43 GLY CA 1 1 18 49634 1 1 43 GLY H H 130.394 -1.340 -9.199 1.00 . A A . 43 GLY H 1 1 18 49635 1 1 43 GLY HA2 H 128.937 -3.215 -10.846 1.00 . A A . 43 GLY HA2 1 1 18 49636 1 1 43 GLY HA3 H 130.683 -2.987 -10.812 1.00 . A A . 43 GLY HA3 1 1 18 49637 1 1 43 GLY N N 129.628 -1.929 -9.364 1.00 . A A . 43 GLY N 1 1 18 49638 1 1 43 GLY O O 129.249 -5.357 -9.566 1.00 . A A . 43 GLY O 1 1 18 49639 1 1 44 PHE C C 129.827 -5.861 -6.790 1.00 . A A . 44 PHE C 1 1 18 49640 1 1 44 PHE CA C 131.105 -5.469 -7.525 1.00 . A A . 44 PHE CA 1 1 18 49641 1 1 44 PHE CB C 132.198 -5.134 -6.509 1.00 . A A . 44 PHE CB 1 1 18 49642 1 1 44 PHE CD1 C 134.037 -6.578 -7.449 1.00 . A A . 44 PHE CD1 1 1 18 49643 1 1 44 PHE CD2 C 134.329 -4.171 -7.451 1.00 . A A . 44 PHE CD2 1 1 18 49644 1 1 44 PHE CE1 C 135.295 -6.732 -8.045 1.00 . A A . 44 PHE CE1 1 1 18 49645 1 1 44 PHE CE2 C 135.587 -4.325 -8.047 1.00 . A A . 44 PHE CE2 1 1 18 49646 1 1 44 PHE CG C 133.555 -5.299 -7.152 1.00 . A A . 44 PHE CG 1 1 18 49647 1 1 44 PHE CZ C 136.070 -5.605 -8.343 1.00 . A A . 44 PHE CZ 1 1 18 49648 1 1 44 PHE H H 131.400 -3.509 -8.276 1.00 . A A . 44 PHE H 1 1 18 49649 1 1 44 PHE HA H 131.433 -6.304 -8.126 1.00 . A A . 44 PHE HA 1 1 18 49650 1 1 44 PHE HB2 H 132.079 -4.113 -6.175 1.00 . A A . 44 PHE HB2 1 1 18 49651 1 1 44 PHE HB3 H 132.119 -5.799 -5.662 1.00 . A A . 44 PHE HB3 1 1 18 49652 1 1 44 PHE HD1 H 133.440 -7.448 -7.218 1.00 . A A . 44 PHE HD1 1 1 18 49653 1 1 44 PHE HD2 H 133.957 -3.184 -7.223 1.00 . A A . 44 PHE HD2 1 1 18 49654 1 1 44 PHE HE1 H 135.668 -7.720 -8.274 1.00 . A A . 44 PHE HE1 1 1 18 49655 1 1 44 PHE HE2 H 136.185 -3.455 -8.277 1.00 . A A . 44 PHE HE2 1 1 18 49656 1 1 44 PHE HZ H 137.040 -5.723 -8.803 1.00 . A A . 44 PHE HZ 1 1 18 49657 1 1 44 PHE N N 130.870 -4.324 -8.397 1.00 . A A . 44 PHE N 1 1 18 49658 1 1 44 PHE O O 129.547 -7.046 -6.603 1.00 . A A . 44 PHE O 1 1 18 49659 1 1 45 LEU C C 126.934 -6.093 -6.442 1.00 . A A . 45 LEU C 1 1 18 49660 1 1 45 LEU CA C 127.810 -5.118 -5.661 1.00 . A A . 45 LEU CA 1 1 18 49661 1 1 45 LEU CB C 127.052 -3.805 -5.444 1.00 . A A . 45 LEU CB 1 1 18 49662 1 1 45 LEU CD1 C 127.374 -1.582 -4.342 1.00 . A A . 45 LEU CD1 1 1 18 49663 1 1 45 LEU CD2 C 126.889 -3.602 -2.955 1.00 . A A . 45 LEU CD2 1 1 18 49664 1 1 45 LEU CG C 127.606 -3.089 -4.207 1.00 . A A . 45 LEU CG 1 1 18 49665 1 1 45 LEU H H 129.329 -3.937 -6.551 1.00 . A A . 45 LEU H 1 1 18 49666 1 1 45 LEU HA H 128.042 -5.550 -4.699 1.00 . A A . 45 LEU HA 1 1 18 49667 1 1 45 LEU HB2 H 127.176 -3.175 -6.313 1.00 . A A . 45 LEU HB2 1 1 18 49668 1 1 45 LEU HB3 H 126.003 -4.016 -5.298 1.00 . A A . 45 LEU HB3 1 1 18 49669 1 1 45 LEU HD11 H 126.432 -1.406 -4.839 1.00 . A A . 45 LEU HD11 1 1 18 49670 1 1 45 LEU HD12 H 128.174 -1.145 -4.920 1.00 . A A . 45 LEU HD12 1 1 18 49671 1 1 45 LEU HD13 H 127.352 -1.132 -3.360 1.00 . A A . 45 LEU HD13 1 1 18 49672 1 1 45 LEU HD21 H 127.101 -4.653 -2.823 1.00 . A A . 45 LEU HD21 1 1 18 49673 1 1 45 LEU HD22 H 125.824 -3.462 -3.066 1.00 . A A . 45 LEU HD22 1 1 18 49674 1 1 45 LEU HD23 H 127.237 -3.054 -2.091 1.00 . A A . 45 LEU HD23 1 1 18 49675 1 1 45 LEU HG H 128.665 -3.283 -4.123 1.00 . A A . 45 LEU HG 1 1 18 49676 1 1 45 LEU N N 129.056 -4.862 -6.376 1.00 . A A . 45 LEU N 1 1 18 49677 1 1 45 LEU O O 126.176 -6.866 -5.857 1.00 . A A . 45 LEU O 1 1 18 49678 1 1 46 ASP C C 126.428 -8.386 -8.184 1.00 . A A . 46 ASP C 1 1 18 49679 1 1 46 ASP CA C 126.253 -6.934 -8.615 1.00 . A A . 46 ASP CA 1 1 18 49680 1 1 46 ASP CB C 126.681 -6.777 -10.076 1.00 . A A . 46 ASP CB 1 1 18 49681 1 1 46 ASP CG C 126.399 -5.356 -10.550 1.00 . A A . 46 ASP CG 1 1 18 49682 1 1 46 ASP H H 127.662 -5.412 -8.177 1.00 . A A . 46 ASP H 1 1 18 49683 1 1 46 ASP HA H 125.211 -6.666 -8.527 1.00 . A A . 46 ASP HA 1 1 18 49684 1 1 46 ASP HB2 H 127.738 -6.981 -10.163 1.00 . A A . 46 ASP HB2 1 1 18 49685 1 1 46 ASP HB3 H 126.129 -7.475 -10.687 1.00 . A A . 46 ASP HB3 1 1 18 49686 1 1 46 ASP N N 127.042 -6.049 -7.765 1.00 . A A . 46 ASP N 1 1 18 49687 1 1 46 ASP O O 125.498 -9.187 -8.274 1.00 . A A . 46 ASP O 1 1 18 49688 1 1 46 ASP OD1 O 125.666 -4.658 -9.867 1.00 . A A . 46 ASP OD1 1 1 18 49689 1 1 46 ASP OD2 O 126.917 -4.986 -11.591 1.00 . A A . 46 ASP OD2 1 1 18 49690 1 1 47 ALA C C 128.757 -10.059 -5.998 1.00 . A A . 47 ALA C 1 1 18 49691 1 1 47 ALA CA C 127.917 -10.080 -7.270 1.00 . A A . 47 ALA CA 1 1 18 49692 1 1 47 ALA CB C 128.667 -10.839 -8.366 1.00 . A A . 47 ALA CB 1 1 18 49693 1 1 47 ALA H H 128.330 -8.038 -7.666 1.00 . A A . 47 ALA H 1 1 18 49694 1 1 47 ALA HA H 126.987 -10.590 -7.067 1.00 . A A . 47 ALA HA 1 1 18 49695 1 1 47 ALA HB1 H 129.467 -10.224 -8.748 1.00 . A A . 47 ALA HB1 1 1 18 49696 1 1 47 ALA HB2 H 127.985 -11.081 -9.168 1.00 . A A . 47 ALA HB2 1 1 18 49697 1 1 47 ALA HB3 H 129.076 -11.750 -7.955 1.00 . A A . 47 ALA HB3 1 1 18 49698 1 1 47 ALA N N 127.628 -8.719 -7.715 1.00 . A A . 47 ALA N 1 1 18 49699 1 1 47 ALA O O 129.848 -9.490 -5.972 1.00 . A A . 47 ALA O 1 1 18 49700 1 1 48 GLN C C 128.661 -12.038 -2.943 1.00 . A A . 48 GLN C 1 1 18 49701 1 1 48 GLN CA C 128.951 -10.730 -3.672 1.00 . A A . 48 GLN CA 1 1 18 49702 1 1 48 GLN CB C 128.527 -9.550 -2.795 1.00 . A A . 48 GLN CB 1 1 18 49703 1 1 48 GLN CD C 128.527 -7.056 -2.615 1.00 . A A . 48 GLN CD 1 1 18 49704 1 1 48 GLN CG C 128.784 -8.240 -3.540 1.00 . A A . 48 GLN CG 1 1 18 49705 1 1 48 GLN H H 127.366 -11.119 -5.024 1.00 . A A . 48 GLN H 1 1 18 49706 1 1 48 GLN HA H 130.012 -10.660 -3.860 1.00 . A A . 48 GLN HA 1 1 18 49707 1 1 48 GLN HB2 H 127.475 -9.634 -2.565 1.00 . A A . 48 GLN HB2 1 1 18 49708 1 1 48 GLN HB3 H 129.098 -9.559 -1.879 1.00 . A A . 48 GLN HB3 1 1 18 49709 1 1 48 GLN HE21 H 126.752 -7.720 -2.019 1.00 . A A . 48 GLN HE21 1 1 18 49710 1 1 48 GLN HE22 H 127.242 -6.246 -1.336 1.00 . A A . 48 GLN HE22 1 1 18 49711 1 1 48 GLN HG2 H 129.810 -8.215 -3.877 1.00 . A A . 48 GLN HG2 1 1 18 49712 1 1 48 GLN HG3 H 128.126 -8.177 -4.392 1.00 . A A . 48 GLN HG3 1 1 18 49713 1 1 48 GLN N N 128.241 -10.683 -4.944 1.00 . A A . 48 GLN N 1 1 18 49714 1 1 48 GLN NE2 N 127.414 -7.003 -1.933 1.00 . A A . 48 GLN NE2 1 1 18 49715 1 1 48 GLN O O 127.812 -12.821 -3.367 1.00 . A A . 48 GLN O 1 1 18 49716 1 1 48 GLN OE1 O 129.361 -6.157 -2.508 1.00 . A A . 48 GLN OE1 1 1 18 49717 1 1 49 LYS C C 129.173 -13.162 0.433 1.00 . A A . 49 LYS C 1 1 18 49718 1 1 49 LYS CA C 129.186 -13.485 -1.058 1.00 . A A . 49 LYS CA 1 1 18 49719 1 1 49 LYS CB C 130.310 -14.479 -1.358 1.00 . A A . 49 LYS CB 1 1 18 49720 1 1 49 LYS CD C 131.288 -15.987 -3.092 1.00 . A A . 49 LYS CD 1 1 18 49721 1 1 49 LYS CE C 131.358 -16.269 -4.594 1.00 . A A . 49 LYS CE 1 1 18 49722 1 1 49 LYS CG C 130.228 -14.917 -2.821 1.00 . A A . 49 LYS CG 1 1 18 49723 1 1 49 LYS H H 130.036 -11.607 -1.553 1.00 . A A . 49 LYS H 1 1 18 49724 1 1 49 LYS HA H 128.241 -13.937 -1.326 1.00 . A A . 49 LYS HA 1 1 18 49725 1 1 49 LYS HB2 H 131.265 -14.007 -1.175 1.00 . A A . 49 LYS HB2 1 1 18 49726 1 1 49 LYS HB3 H 130.206 -15.342 -0.719 1.00 . A A . 49 LYS HB3 1 1 18 49727 1 1 49 LYS HD2 H 132.249 -15.637 -2.745 1.00 . A A . 49 LYS HD2 1 1 18 49728 1 1 49 LYS HD3 H 131.025 -16.894 -2.570 1.00 . A A . 49 LYS HD3 1 1 18 49729 1 1 49 LYS HE2 H 131.832 -15.437 -5.095 1.00 . A A . 49 LYS HE2 1 1 18 49730 1 1 49 LYS HE3 H 131.932 -17.167 -4.765 1.00 . A A . 49 LYS HE3 1 1 18 49731 1 1 49 LYS HG2 H 129.247 -15.322 -3.022 1.00 . A A . 49 LYS HG2 1 1 18 49732 1 1 49 LYS HG3 H 130.406 -14.066 -3.462 1.00 . A A . 49 LYS HG3 1 1 18 49733 1 1 49 LYS HZ1 H 130.018 -16.531 -6.166 1.00 . A A . 49 LYS HZ1 1 1 18 49734 1 1 49 LYS HZ2 H 129.395 -15.630 -4.868 1.00 . A A . 49 LYS HZ2 1 1 18 49735 1 1 49 LYS HZ3 H 129.563 -17.315 -4.732 1.00 . A A . 49 LYS HZ3 1 1 18 49736 1 1 49 LYS N N 129.374 -12.268 -1.843 1.00 . A A . 49 LYS N 1 1 18 49737 1 1 49 LYS NZ N 129.979 -16.450 -5.131 1.00 . A A . 49 LYS NZ 1 1 18 49738 1 1 49 LYS O O 128.377 -13.716 1.190 1.00 . A A . 49 LYS O 1 1 18 49739 1 1 50 ASP C C 129.279 -10.644 2.513 1.00 . A A . 50 ASP C 1 1 18 49740 1 1 50 ASP CA C 130.142 -11.873 2.249 1.00 . A A . 50 ASP CA 1 1 18 49741 1 1 50 ASP CB C 131.594 -11.570 2.624 1.00 . A A . 50 ASP CB 1 1 18 49742 1 1 50 ASP CG C 132.440 -12.833 2.494 1.00 . A A . 50 ASP CG 1 1 18 49743 1 1 50 ASP H H 130.670 -11.854 0.196 1.00 . A A . 50 ASP H 1 1 18 49744 1 1 50 ASP HA H 129.787 -12.689 2.860 1.00 . A A . 50 ASP HA 1 1 18 49745 1 1 50 ASP HB2 H 131.983 -10.809 1.965 1.00 . A A . 50 ASP HB2 1 1 18 49746 1 1 50 ASP HB3 H 131.635 -11.217 3.643 1.00 . A A . 50 ASP HB3 1 1 18 49747 1 1 50 ASP N N 130.061 -12.263 0.845 1.00 . A A . 50 ASP N 1 1 18 49748 1 1 50 ASP O O 129.767 -9.622 2.998 1.00 . A A . 50 ASP O 1 1 18 49749 1 1 50 ASP OD1 O 131.865 -13.908 2.471 1.00 . A A . 50 ASP OD1 1 1 18 49750 1 1 50 ASP OD2 O 133.652 -12.705 2.420 1.00 . A A . 50 ASP OD2 1 1 18 49751 1 1 51 VAL C C 127.071 -9.204 3.858 1.00 . A A . 51 VAL C 1 1 18 49752 1 1 51 VAL CA C 127.069 -9.642 2.396 1.00 . A A . 51 VAL CA 1 1 18 49753 1 1 51 VAL CB C 125.656 -10.061 1.989 1.00 . A A . 51 VAL CB 1 1 18 49754 1 1 51 VAL CG1 C 125.086 -11.021 3.034 1.00 . A A . 51 VAL CG1 1 1 18 49755 1 1 51 VAL CG2 C 124.763 -8.821 1.897 1.00 . A A . 51 VAL CG2 1 1 18 49756 1 1 51 VAL H H 127.662 -11.589 1.807 1.00 . A A . 51 VAL H 1 1 18 49757 1 1 51 VAL HA H 127.376 -8.809 1.782 1.00 . A A . 51 VAL HA 1 1 18 49758 1 1 51 VAL HB H 125.691 -10.553 1.028 1.00 . A A . 51 VAL HB 1 1 18 49759 1 1 51 VAL HG11 H 124.206 -11.505 2.636 1.00 . A A . 51 VAL HG11 1 1 18 49760 1 1 51 VAL HG12 H 124.824 -10.470 3.925 1.00 . A A . 51 VAL HG12 1 1 18 49761 1 1 51 VAL HG13 H 125.827 -11.767 3.279 1.00 . A A . 51 VAL HG13 1 1 18 49762 1 1 51 VAL HG21 H 124.594 -8.426 2.888 1.00 . A A . 51 VAL HG21 1 1 18 49763 1 1 51 VAL HG22 H 123.817 -9.091 1.452 1.00 . A A . 51 VAL HG22 1 1 18 49764 1 1 51 VAL HG23 H 125.248 -8.073 1.289 1.00 . A A . 51 VAL HG23 1 1 18 49765 1 1 51 VAL N N 127.994 -10.750 2.192 1.00 . A A . 51 VAL N 1 1 18 49766 1 1 51 VAL O O 126.768 -8.053 4.172 1.00 . A A . 51 VAL O 1 1 18 49767 1 1 52 ASP C C 128.429 -8.693 6.457 1.00 . A A . 52 ASP C 1 1 18 49768 1 1 52 ASP CA C 127.449 -9.826 6.174 1.00 . A A . 52 ASP CA 1 1 18 49769 1 1 52 ASP CB C 127.864 -11.071 6.962 1.00 . A A . 52 ASP CB 1 1 18 49770 1 1 52 ASP CG C 129.287 -11.472 6.591 1.00 . A A . 52 ASP CG 1 1 18 49771 1 1 52 ASP H H 127.644 -11.030 4.441 1.00 . A A . 52 ASP H 1 1 18 49772 1 1 52 ASP HA H 126.463 -9.525 6.493 1.00 . A A . 52 ASP HA 1 1 18 49773 1 1 52 ASP HB2 H 127.814 -10.859 8.020 1.00 . A A . 52 ASP HB2 1 1 18 49774 1 1 52 ASP HB3 H 127.191 -11.884 6.728 1.00 . A A . 52 ASP HB3 1 1 18 49775 1 1 52 ASP N N 127.413 -10.129 4.748 1.00 . A A . 52 ASP N 1 1 18 49776 1 1 52 ASP O O 128.142 -7.794 7.248 1.00 . A A . 52 ASP O 1 1 18 49777 1 1 52 ASP OD1 O 129.703 -11.155 5.489 1.00 . A A . 52 ASP OD1 1 1 18 49778 1 1 52 ASP OD2 O 129.941 -12.090 7.415 1.00 . A A . 52 ASP OD2 1 1 18 49779 1 1 53 ALA C C 130.214 -6.432 5.267 1.00 . A A . 53 ALA C 1 1 18 49780 1 1 53 ALA CA C 130.603 -7.713 5.997 1.00 . A A . 53 ALA CA 1 1 18 49781 1 1 53 ALA CB C 131.953 -8.208 5.476 1.00 . A A . 53 ALA CB 1 1 18 49782 1 1 53 ALA H H 129.762 -9.482 5.189 1.00 . A A . 53 ALA H 1 1 18 49783 1 1 53 ALA HA H 130.695 -7.500 7.052 1.00 . A A . 53 ALA HA 1 1 18 49784 1 1 53 ALA HB1 H 132.749 -7.672 5.970 1.00 . A A . 53 ALA HB1 1 1 18 49785 1 1 53 ALA HB2 H 132.012 -8.039 4.411 1.00 . A A . 53 ALA HB2 1 1 18 49786 1 1 53 ALA HB3 H 132.052 -9.265 5.678 1.00 . A A . 53 ALA HB3 1 1 18 49787 1 1 53 ALA N N 129.588 -8.742 5.807 1.00 . A A . 53 ALA N 1 1 18 49788 1 1 53 ALA O O 130.525 -5.329 5.717 1.00 . A A . 53 ALA O 1 1 18 49789 1 1 54 VAL C C 128.186 -4.535 4.175 1.00 . A A . 54 VAL C 1 1 18 49790 1 1 54 VAL CA C 129.105 -5.434 3.351 1.00 . A A . 54 VAL CA 1 1 18 49791 1 1 54 VAL CB C 128.371 -5.902 2.094 1.00 . A A . 54 VAL CB 1 1 18 49792 1 1 54 VAL CG1 C 127.813 -4.690 1.346 1.00 . A A . 54 VAL CG1 1 1 18 49793 1 1 54 VAL CG2 C 129.347 -6.653 1.186 1.00 . A A . 54 VAL CG2 1 1 18 49794 1 1 54 VAL H H 129.311 -7.488 3.826 1.00 . A A . 54 VAL H 1 1 18 49795 1 1 54 VAL HA H 129.975 -4.868 3.057 1.00 . A A . 54 VAL HA 1 1 18 49796 1 1 54 VAL HB H 127.559 -6.557 2.374 1.00 . A A . 54 VAL HB 1 1 18 49797 1 1 54 VAL HG11 H 128.537 -3.889 1.367 1.00 . A A . 54 VAL HG11 1 1 18 49798 1 1 54 VAL HG12 H 126.900 -4.362 1.822 1.00 . A A . 54 VAL HG12 1 1 18 49799 1 1 54 VAL HG13 H 127.606 -4.963 0.322 1.00 . A A . 54 VAL HG13 1 1 18 49800 1 1 54 VAL HG21 H 128.793 -7.269 0.492 1.00 . A A . 54 VAL HG21 1 1 18 49801 1 1 54 VAL HG22 H 129.990 -7.280 1.788 1.00 . A A . 54 VAL HG22 1 1 18 49802 1 1 54 VAL HG23 H 129.948 -5.943 0.638 1.00 . A A . 54 VAL HG23 1 1 18 49803 1 1 54 VAL N N 129.531 -6.585 4.137 1.00 . A A . 54 VAL N 1 1 18 49804 1 1 54 VAL O O 128.365 -3.318 4.214 1.00 . A A . 54 VAL O 1 1 18 49805 1 1 55 ASP C C 126.956 -3.838 6.891 1.00 . A A . 55 ASP C 1 1 18 49806 1 1 55 ASP CA C 126.262 -4.390 5.650 1.00 . A A . 55 ASP CA 1 1 18 49807 1 1 55 ASP CB C 125.098 -5.290 6.071 1.00 . A A . 55 ASP CB 1 1 18 49808 1 1 55 ASP CG C 124.000 -4.452 6.718 1.00 . A A . 55 ASP CG 1 1 18 49809 1 1 55 ASP H H 127.110 -6.117 4.760 1.00 . A A . 55 ASP H 1 1 18 49810 1 1 55 ASP HA H 125.873 -3.566 5.070 1.00 . A A . 55 ASP HA 1 1 18 49811 1 1 55 ASP HB2 H 124.701 -5.792 5.201 1.00 . A A . 55 ASP HB2 1 1 18 49812 1 1 55 ASP HB3 H 125.452 -6.024 6.779 1.00 . A A . 55 ASP HB3 1 1 18 49813 1 1 55 ASP N N 127.203 -5.144 4.830 1.00 . A A . 55 ASP N 1 1 18 49814 1 1 55 ASP O O 126.580 -2.787 7.408 1.00 . A A . 55 ASP O 1 1 18 49815 1 1 55 ASP OD1 O 124.150 -3.242 6.758 1.00 . A A . 55 ASP OD1 1 1 18 49816 1 1 55 ASP OD2 O 123.025 -5.034 7.166 1.00 . A A . 55 ASP OD2 1 1 18 49817 1 1 56 LYS C C 129.280 -2.729 8.346 1.00 . A A . 56 LYS C 1 1 18 49818 1 1 56 LYS CA C 128.711 -4.130 8.544 1.00 . A A . 56 LYS CA 1 1 18 49819 1 1 56 LYS CB C 129.849 -5.112 8.826 1.00 . A A . 56 LYS CB 1 1 18 49820 1 1 56 LYS CD C 131.711 -5.686 10.390 1.00 . A A . 56 LYS CD 1 1 18 49821 1 1 56 LYS CE C 132.381 -5.327 11.717 1.00 . A A . 56 LYS CE 1 1 18 49822 1 1 56 LYS CG C 130.568 -4.707 10.113 1.00 . A A . 56 LYS CG 1 1 18 49823 1 1 56 LYS H H 128.224 -5.386 6.908 1.00 . A A . 56 LYS H 1 1 18 49824 1 1 56 LYS HA H 128.042 -4.120 9.392 1.00 . A A . 56 LYS HA 1 1 18 49825 1 1 56 LYS HB2 H 129.445 -6.109 8.937 1.00 . A A . 56 LYS HB2 1 1 18 49826 1 1 56 LYS HB3 H 130.549 -5.097 8.005 1.00 . A A . 56 LYS HB3 1 1 18 49827 1 1 56 LYS HD2 H 131.317 -6.691 10.445 1.00 . A A . 56 LYS HD2 1 1 18 49828 1 1 56 LYS HD3 H 132.437 -5.626 9.594 1.00 . A A . 56 LYS HD3 1 1 18 49829 1 1 56 LYS HE2 H 131.643 -5.332 12.506 1.00 . A A . 56 LYS HE2 1 1 18 49830 1 1 56 LYS HE3 H 133.151 -6.051 11.939 1.00 . A A . 56 LYS HE3 1 1 18 49831 1 1 56 LYS HG2 H 130.967 -3.708 10.003 1.00 . A A . 56 LYS HG2 1 1 18 49832 1 1 56 LYS HG3 H 129.872 -4.726 10.937 1.00 . A A . 56 LYS HG3 1 1 18 49833 1 1 56 LYS HZ1 H 133.961 -4.052 11.256 1.00 . A A . 56 LYS HZ1 1 1 18 49834 1 1 56 LYS HZ2 H 133.001 -3.524 12.554 1.00 . A A . 56 LYS HZ2 1 1 18 49835 1 1 56 LYS HZ3 H 132.429 -3.387 10.961 1.00 . A A . 56 LYS HZ3 1 1 18 49836 1 1 56 LYS N N 127.970 -4.556 7.363 1.00 . A A . 56 LYS N 1 1 18 49837 1 1 56 LYS NZ N 132.989 -3.969 11.614 1.00 . A A . 56 LYS NZ 1 1 18 49838 1 1 56 LYS O O 129.363 -1.944 9.291 1.00 . A A . 56 LYS O 1 1 18 49839 1 1 57 VAL C C 129.115 -0.095 6.568 1.00 . A A . 57 VAL C 1 1 18 49840 1 1 57 VAL CA C 130.228 -1.111 6.805 1.00 . A A . 57 VAL CA 1 1 18 49841 1 1 57 VAL CB C 131.113 -1.201 5.559 1.00 . A A . 57 VAL CB 1 1 18 49842 1 1 57 VAL CG1 C 131.540 0.204 5.133 1.00 . A A . 57 VAL CG1 1 1 18 49843 1 1 57 VAL CG2 C 132.356 -2.035 5.878 1.00 . A A . 57 VAL CG2 1 1 18 49844 1 1 57 VAL H H 129.578 -3.087 6.400 1.00 . A A . 57 VAL H 1 1 18 49845 1 1 57 VAL HA H 130.832 -0.782 7.638 1.00 . A A . 57 VAL HA 1 1 18 49846 1 1 57 VAL HB H 130.558 -1.667 4.758 1.00 . A A . 57 VAL HB 1 1 18 49847 1 1 57 VAL HG11 H 131.885 0.754 5.996 1.00 . A A . 57 VAL HG11 1 1 18 49848 1 1 57 VAL HG12 H 130.699 0.718 4.691 1.00 . A A . 57 VAL HG12 1 1 18 49849 1 1 57 VAL HG13 H 132.338 0.133 4.409 1.00 . A A . 57 VAL HG13 1 1 18 49850 1 1 57 VAL HG21 H 132.086 -2.848 6.535 1.00 . A A . 57 VAL HG21 1 1 18 49851 1 1 57 VAL HG22 H 133.094 -1.411 6.360 1.00 . A A . 57 VAL HG22 1 1 18 49852 1 1 57 VAL HG23 H 132.766 -2.434 4.961 1.00 . A A . 57 VAL HG23 1 1 18 49853 1 1 57 VAL N N 129.669 -2.422 7.114 1.00 . A A . 57 VAL N 1 1 18 49854 1 1 57 VAL O O 129.232 1.070 6.949 1.00 . A A . 57 VAL O 1 1 18 49855 1 1 58 MET C C 126.267 0.824 6.947 1.00 . A A . 58 MET C 1 1 18 49856 1 1 58 MET CA C 126.907 0.334 5.652 1.00 . A A . 58 MET CA 1 1 18 49857 1 1 58 MET CB C 125.865 -0.410 4.815 1.00 . A A . 58 MET CB 1 1 18 49858 1 1 58 MET CE C 127.549 -0.093 1.071 1.00 . A A . 58 MET CE 1 1 18 49859 1 1 58 MET CG C 126.474 -0.791 3.464 1.00 . A A . 58 MET CG 1 1 18 49860 1 1 58 MET H H 127.998 -1.483 5.655 1.00 . A A . 58 MET H 1 1 18 49861 1 1 58 MET HA H 127.259 1.187 5.091 1.00 . A A . 58 MET HA 1 1 18 49862 1 1 58 MET HB2 H 125.557 -1.305 5.338 1.00 . A A . 58 MET HB2 1 1 18 49863 1 1 58 MET HB3 H 125.009 0.228 4.654 1.00 . A A . 58 MET HB3 1 1 18 49864 1 1 58 MET HE1 H 128.204 0.617 0.583 1.00 . A A . 58 MET HE1 1 1 18 49865 1 1 58 MET HE2 H 126.802 -0.429 0.371 1.00 . A A . 58 MET HE2 1 1 18 49866 1 1 58 MET HE3 H 128.124 -0.941 1.417 1.00 . A A . 58 MET HE3 1 1 18 49867 1 1 58 MET HG2 H 127.417 -1.294 3.623 1.00 . A A . 58 MET HG2 1 1 18 49868 1 1 58 MET HG3 H 125.799 -1.450 2.938 1.00 . A A . 58 MET HG3 1 1 18 49869 1 1 58 MET N N 128.036 -0.544 5.936 1.00 . A A . 58 MET N 1 1 18 49870 1 1 58 MET O O 125.948 2.004 7.087 1.00 . A A . 58 MET O 1 1 18 49871 1 1 58 MET SD S 126.745 0.704 2.482 1.00 . A A . 58 MET SD 1 1 18 49872 1 1 59 LYS C C 126.454 1.071 10.019 1.00 . A A . 59 LYS C 1 1 18 49873 1 1 59 LYS CA C 125.479 0.259 9.174 1.00 . A A . 59 LYS CA 1 1 18 49874 1 1 59 LYS CB C 125.077 -1.014 9.927 1.00 . A A . 59 LYS CB 1 1 18 49875 1 1 59 LYS CD C 126.587 -1.394 11.905 1.00 . A A . 59 LYS CD 1 1 18 49876 1 1 59 LYS CE C 128.081 -1.526 12.214 1.00 . A A . 59 LYS CE 1 1 18 49877 1 1 59 LYS CG C 126.333 -1.745 10.433 1.00 . A A . 59 LYS CG 1 1 18 49878 1 1 59 LYS H H 126.355 -1.018 7.727 1.00 . A A . 59 LYS H 1 1 18 49879 1 1 59 LYS HA H 124.594 0.851 8.994 1.00 . A A . 59 LYS HA 1 1 18 49880 1 1 59 LYS HB2 H 124.446 -0.751 10.764 1.00 . A A . 59 LYS HB2 1 1 18 49881 1 1 59 LYS HB3 H 124.532 -1.665 9.260 1.00 . A A . 59 LYS HB3 1 1 18 49882 1 1 59 LYS HD2 H 126.268 -0.381 12.095 1.00 . A A . 59 LYS HD2 1 1 18 49883 1 1 59 LYS HD3 H 126.032 -2.071 12.536 1.00 . A A . 59 LYS HD3 1 1 18 49884 1 1 59 LYS HE2 H 128.397 -2.544 12.040 1.00 . A A . 59 LYS HE2 1 1 18 49885 1 1 59 LYS HE3 H 128.641 -0.861 11.574 1.00 . A A . 59 LYS HE3 1 1 18 49886 1 1 59 LYS HG2 H 126.187 -2.811 10.340 1.00 . A A . 59 LYS HG2 1 1 18 49887 1 1 59 LYS HG3 H 127.189 -1.450 9.841 1.00 . A A . 59 LYS HG3 1 1 18 49888 1 1 59 LYS HZ1 H 129.251 -0.702 13.726 1.00 . A A . 59 LYS HZ1 1 1 18 49889 1 1 59 LYS HZ2 H 128.314 -2.030 14.221 1.00 . A A . 59 LYS HZ2 1 1 18 49890 1 1 59 LYS HZ3 H 127.583 -0.517 13.967 1.00 . A A . 59 LYS HZ3 1 1 18 49891 1 1 59 LYS N N 126.082 -0.091 7.893 1.00 . A A . 59 LYS N 1 1 18 49892 1 1 59 LYS NZ N 128.326 -1.167 13.640 1.00 . A A . 59 LYS NZ 1 1 18 49893 1 1 59 LYS O O 126.047 1.819 10.907 1.00 . A A . 59 LYS O 1 1 18 49894 1 1 60 GLU C C 128.647 3.141 10.242 1.00 . A A . 60 GLU C 1 1 18 49895 1 1 60 GLU CA C 128.770 1.640 10.478 1.00 . A A . 60 GLU CA 1 1 18 49896 1 1 60 GLU CB C 130.158 1.165 10.044 1.00 . A A . 60 GLU CB 1 1 18 49897 1 1 60 GLU CD C 132.614 1.434 10.438 1.00 . A A . 60 GLU CD 1 1 18 49898 1 1 60 GLU CG C 131.223 1.831 10.918 1.00 . A A . 60 GLU CG 1 1 18 49899 1 1 60 GLU H H 128.009 0.306 9.017 1.00 . A A . 60 GLU H 1 1 18 49900 1 1 60 GLU HA H 128.648 1.440 11.532 1.00 . A A . 60 GLU HA 1 1 18 49901 1 1 60 GLU HB2 H 130.222 0.091 10.152 1.00 . A A . 60 GLU HB2 1 1 18 49902 1 1 60 GLU HB3 H 130.324 1.434 9.012 1.00 . A A . 60 GLU HB3 1 1 18 49903 1 1 60 GLU HG2 H 131.115 2.905 10.858 1.00 . A A . 60 GLU HG2 1 1 18 49904 1 1 60 GLU HG3 H 131.095 1.515 11.942 1.00 . A A . 60 GLU HG3 1 1 18 49905 1 1 60 GLU N N 127.744 0.916 9.736 1.00 . A A . 60 GLU N 1 1 18 49906 1 1 60 GLU O O 128.660 3.932 11.186 1.00 . A A . 60 GLU O 1 1 18 49907 1 1 60 GLU OE1 O 132.698 0.691 9.475 1.00 . A A . 60 GLU OE1 1 1 18 49908 1 1 60 GLU OE2 O 133.577 1.881 11.041 1.00 . A A . 60 GLU OE2 1 1 18 49909 1 1 61 LEU C C 127.054 5.486 9.067 1.00 . A A . 61 LEU C 1 1 18 49910 1 1 61 LEU CA C 128.409 4.941 8.627 1.00 . A A . 61 LEU CA 1 1 18 49911 1 1 61 LEU CB C 128.567 5.121 7.116 1.00 . A A . 61 LEU CB 1 1 18 49912 1 1 61 LEU CD1 C 129.827 4.158 5.185 1.00 . A A . 61 LEU CD1 1 1 18 49913 1 1 61 LEU CD2 C 131.014 5.564 6.874 1.00 . A A . 61 LEU CD2 1 1 18 49914 1 1 61 LEU CG C 129.905 4.530 6.667 1.00 . A A . 61 LEU CG 1 1 18 49915 1 1 61 LEU H H 128.529 2.856 8.264 1.00 . A A . 61 LEU H 1 1 18 49916 1 1 61 LEU HA H 129.189 5.494 9.127 1.00 . A A . 61 LEU HA 1 1 18 49917 1 1 61 LEU HB2 H 127.760 4.615 6.606 1.00 . A A . 61 LEU HB2 1 1 18 49918 1 1 61 LEU HB3 H 128.541 6.174 6.874 1.00 . A A . 61 LEU HB3 1 1 18 49919 1 1 61 LEU HD11 H 129.389 4.975 4.631 1.00 . A A . 61 LEU HD11 1 1 18 49920 1 1 61 LEU HD12 H 129.216 3.275 5.067 1.00 . A A . 61 LEU HD12 1 1 18 49921 1 1 61 LEU HD13 H 130.822 3.961 4.811 1.00 . A A . 61 LEU HD13 1 1 18 49922 1 1 61 LEU HD21 H 131.945 5.176 6.488 1.00 . A A . 61 LEU HD21 1 1 18 49923 1 1 61 LEU HD22 H 131.121 5.772 7.928 1.00 . A A . 61 LEU HD22 1 1 18 49924 1 1 61 LEU HD23 H 130.760 6.475 6.351 1.00 . A A . 61 LEU HD23 1 1 18 49925 1 1 61 LEU HG H 130.121 3.646 7.248 1.00 . A A . 61 LEU HG 1 1 18 49926 1 1 61 LEU N N 128.532 3.530 8.976 1.00 . A A . 61 LEU N 1 1 18 49927 1 1 61 LEU O O 126.925 6.665 9.398 1.00 . A A . 61 LEU O 1 1 18 49928 1 1 62 ASP C C 124.713 5.613 10.873 1.00 . A A . 62 ASP C 1 1 18 49929 1 1 62 ASP CA C 124.703 5.026 9.465 1.00 . A A . 62 ASP CA 1 1 18 49930 1 1 62 ASP CB C 123.760 3.821 9.420 1.00 . A A . 62 ASP CB 1 1 18 49931 1 1 62 ASP CG C 122.317 4.282 9.585 1.00 . A A . 62 ASP CG 1 1 18 49932 1 1 62 ASP H H 126.207 3.694 8.791 1.00 . A A . 62 ASP H 1 1 18 49933 1 1 62 ASP HA H 124.343 5.774 8.776 1.00 . A A . 62 ASP HA 1 1 18 49934 1 1 62 ASP HB2 H 123.870 3.316 8.471 1.00 . A A . 62 ASP HB2 1 1 18 49935 1 1 62 ASP HB3 H 124.011 3.140 10.220 1.00 . A A . 62 ASP HB3 1 1 18 49936 1 1 62 ASP N N 126.046 4.621 9.066 1.00 . A A . 62 ASP N 1 1 18 49937 1 1 62 ASP O O 123.983 6.559 11.166 1.00 . A A . 62 ASP O 1 1 18 49938 1 1 62 ASP OD1 O 121.707 4.626 8.584 1.00 . A A . 62 ASP OD1 1 1 18 49939 1 1 62 ASP OD2 O 121.841 4.287 10.708 1.00 . A A . 62 ASP OD2 1 1 18 49940 1 1 63 GLU C C 126.185 6.941 13.159 1.00 . A A . 63 GLU C 1 1 18 49941 1 1 63 GLU CA C 125.638 5.518 13.116 1.00 . A A . 63 GLU CA 1 1 18 49942 1 1 63 GLU CB C 126.549 4.592 13.924 1.00 . A A . 63 GLU CB 1 1 18 49943 1 1 63 GLU CD C 124.620 3.366 14.939 1.00 . A A . 63 GLU CD 1 1 18 49944 1 1 63 GLU CG C 125.876 3.229 14.086 1.00 . A A . 63 GLU CG 1 1 18 49945 1 1 63 GLU H H 126.100 4.292 11.450 1.00 . A A . 63 GLU H 1 1 18 49946 1 1 63 GLU HA H 124.652 5.508 13.557 1.00 . A A . 63 GLU HA 1 1 18 49947 1 1 63 GLU HB2 H 127.490 4.473 13.406 1.00 . A A . 63 GLU HB2 1 1 18 49948 1 1 63 GLU HB3 H 126.726 5.023 14.899 1.00 . A A . 63 GLU HB3 1 1 18 49949 1 1 63 GLU HG2 H 125.609 2.843 13.114 1.00 . A A . 63 GLU HG2 1 1 18 49950 1 1 63 GLU HG3 H 126.562 2.546 14.567 1.00 . A A . 63 GLU HG3 1 1 18 49951 1 1 63 GLU N N 125.543 5.044 11.740 1.00 . A A . 63 GLU N 1 1 18 49952 1 1 63 GLU O O 125.468 7.882 13.495 1.00 . A A . 63 GLU O 1 1 18 49953 1 1 63 GLU OE1 O 124.757 3.468 16.147 1.00 . A A . 63 GLU OE1 1 1 18 49954 1 1 63 GLU OE2 O 123.540 3.369 14.373 1.00 . A A . 63 GLU OE2 1 1 18 49955 1 1 64 ASN C C 128.132 8.986 11.412 1.00 . A A . 64 ASN C 1 1 18 49956 1 1 64 ASN CA C 128.098 8.403 12.821 1.00 . A A . 64 ASN CA 1 1 18 49957 1 1 64 ASN CB C 129.525 8.289 13.361 1.00 . A A . 64 ASN CB 1 1 18 49958 1 1 64 ASN CG C 129.495 7.886 14.831 1.00 . A A . 64 ASN CG 1 1 18 49959 1 1 64 ASN H H 127.985 6.302 12.558 1.00 . A A . 64 ASN H 1 1 18 49960 1 1 64 ASN HA H 127.536 9.066 13.462 1.00 . A A . 64 ASN HA 1 1 18 49961 1 1 64 ASN HB2 H 130.064 7.543 12.795 1.00 . A A . 64 ASN HB2 1 1 18 49962 1 1 64 ASN HB3 H 130.023 9.242 13.262 1.00 . A A . 64 ASN HB3 1 1 18 49963 1 1 64 ASN HD21 H 127.532 8.117 15.008 1.00 . A A . 64 ASN HD21 1 1 18 49964 1 1 64 ASN HD22 H 128.332 7.612 16.417 1.00 . A A . 64 ASN HD22 1 1 18 49965 1 1 64 ASN N N 127.462 7.089 12.817 1.00 . A A . 64 ASN N 1 1 18 49966 1 1 64 ASN ND2 N 128.359 7.870 15.472 1.00 . A A . 64 ASN ND2 1 1 18 49967 1 1 64 ASN O O 128.432 8.285 10.446 1.00 . A A . 64 ASN O 1 1 18 49968 1 1 64 ASN OD1 O 130.536 7.577 15.413 1.00 . A A . 64 ASN OD1 1 1 18 49969 1 1 65 GLY C C 128.595 12.262 10.079 1.00 . A A . 65 GLY C 1 1 18 49970 1 1 65 GLY CA C 127.821 10.951 10.007 1.00 . A A . 65 GLY CA 1 1 18 49971 1 1 65 GLY H H 127.593 10.784 12.109 1.00 . A A . 65 GLY H 1 1 18 49972 1 1 65 GLY HA2 H 128.277 10.308 9.267 1.00 . A A . 65 GLY HA2 1 1 18 49973 1 1 65 GLY HA3 H 126.802 11.160 9.718 1.00 . A A . 65 GLY HA3 1 1 18 49974 1 1 65 GLY N N 127.823 10.276 11.303 1.00 . A A . 65 GLY N 1 1 18 49975 1 1 65 GLY O O 129.346 12.602 9.165 1.00 . A A . 65 GLY O 1 1 18 49976 1 1 66 ASP C C 130.603 14.086 11.203 1.00 . A A . 66 ASP C 1 1 18 49977 1 1 66 ASP CA C 129.095 14.266 11.357 1.00 . A A . 66 ASP CA 1 1 18 49978 1 1 66 ASP CB C 128.786 14.831 12.745 1.00 . A A . 66 ASP CB 1 1 18 49979 1 1 66 ASP CG C 129.311 16.259 12.856 1.00 . A A . 66 ASP CG 1 1 18 49980 1 1 66 ASP H H 127.799 12.671 11.869 1.00 . A A . 66 ASP H 1 1 18 49981 1 1 66 ASP HA H 128.748 14.964 10.610 1.00 . A A . 66 ASP HA 1 1 18 49982 1 1 66 ASP HB2 H 127.718 14.829 12.902 1.00 . A A . 66 ASP HB2 1 1 18 49983 1 1 66 ASP HB3 H 129.260 14.217 13.495 1.00 . A A . 66 ASP HB3 1 1 18 49984 1 1 66 ASP N N 128.409 12.994 11.174 1.00 . A A . 66 ASP N 1 1 18 49985 1 1 66 ASP O O 131.302 14.990 10.744 1.00 . A A . 66 ASP O 1 1 18 49986 1 1 66 ASP OD1 O 129.890 16.733 11.892 1.00 . A A . 66 ASP OD1 1 1 18 49987 1 1 66 ASP OD2 O 129.128 16.856 13.904 1.00 . A A . 66 ASP OD2 1 1 18 49988 1 1 67 GLY C C 132.990 12.687 10.040 1.00 . A A . 67 GLY C 1 1 18 49989 1 1 67 GLY CA C 132.521 12.626 11.490 1.00 . A A . 67 GLY CA 1 1 18 49990 1 1 67 GLY H H 130.490 12.232 11.947 1.00 . A A . 67 GLY H 1 1 18 49991 1 1 67 GLY HA2 H 133.071 13.352 12.072 1.00 . A A . 67 GLY HA2 1 1 18 49992 1 1 67 GLY HA3 H 132.712 11.638 11.881 1.00 . A A . 67 GLY HA3 1 1 18 49993 1 1 67 GLY N N 131.095 12.915 11.590 1.00 . A A . 67 GLY N 1 1 18 49994 1 1 67 GLY O O 132.199 12.941 9.132 1.00 . A A . 67 GLY O 1 1 18 49995 1 1 68 GLU C C 135.927 11.413 8.335 1.00 . A A . 68 GLU C 1 1 18 49996 1 1 68 GLU CA C 134.849 12.482 8.487 1.00 . A A . 68 GLU CA 1 1 18 49997 1 1 68 GLU CB C 135.451 13.861 8.207 1.00 . A A . 68 GLU CB 1 1 18 49998 1 1 68 GLU CD C 136.929 15.618 9.204 1.00 . A A . 68 GLU CD 1 1 18 49999 1 1 68 GLU CG C 136.588 14.131 9.195 1.00 . A A . 68 GLU CG 1 1 18 50000 1 1 68 GLU H H 134.864 12.255 10.594 1.00 . A A . 68 GLU H 1 1 18 50001 1 1 68 GLU HA H 134.063 12.294 7.770 1.00 . A A . 68 GLU HA 1 1 18 50002 1 1 68 GLU HB2 H 135.835 13.887 7.198 1.00 . A A . 68 GLU HB2 1 1 18 50003 1 1 68 GLU HB3 H 134.689 14.618 8.324 1.00 . A A . 68 GLU HB3 1 1 18 50004 1 1 68 GLU HG2 H 136.283 13.826 10.185 1.00 . A A . 68 GLU HG2 1 1 18 50005 1 1 68 GLU HG3 H 137.460 13.567 8.899 1.00 . A A . 68 GLU HG3 1 1 18 50006 1 1 68 GLU N N 134.282 12.452 9.831 1.00 . A A . 68 GLU N 1 1 18 50007 1 1 68 GLU O O 136.356 10.807 9.316 1.00 . A A . 68 GLU O 1 1 18 50008 1 1 68 GLU OE1 O 136.149 16.387 8.667 1.00 . A A . 68 GLU OE1 1 1 18 50009 1 1 68 GLU OE2 O 137.964 15.964 9.749 1.00 . A A . 68 GLU OE2 1 1 18 50010 1 1 69 VAL C C 138.512 10.793 5.985 1.00 . A A . 69 VAL C 1 1 18 50011 1 1 69 VAL CA C 137.390 10.186 6.821 1.00 . A A . 69 VAL CA 1 1 18 50012 1 1 69 VAL CB C 136.783 8.999 6.073 1.00 . A A . 69 VAL CB 1 1 18 50013 1 1 69 VAL CG1 C 135.946 8.159 7.039 1.00 . A A . 69 VAL CG1 1 1 18 50014 1 1 69 VAL CG2 C 135.891 9.512 4.937 1.00 . A A . 69 VAL CG2 1 1 18 50015 1 1 69 VAL H H 135.980 11.700 6.354 1.00 . A A . 69 VAL H 1 1 18 50016 1 1 69 VAL HA H 137.803 9.835 7.755 1.00 . A A . 69 VAL HA 1 1 18 50017 1 1 69 VAL HB H 137.575 8.389 5.662 1.00 . A A . 69 VAL HB 1 1 18 50018 1 1 69 VAL HG11 H 135.458 8.809 7.751 1.00 . A A . 69 VAL HG11 1 1 18 50019 1 1 69 VAL HG12 H 136.589 7.468 7.564 1.00 . A A . 69 VAL HG12 1 1 18 50020 1 1 69 VAL HG13 H 135.201 7.608 6.486 1.00 . A A . 69 VAL HG13 1 1 18 50021 1 1 69 VAL HG21 H 135.833 8.765 4.160 1.00 . A A . 69 VAL HG21 1 1 18 50022 1 1 69 VAL HG22 H 136.311 10.421 4.532 1.00 . A A . 69 VAL HG22 1 1 18 50023 1 1 69 VAL HG23 H 134.900 9.711 5.319 1.00 . A A . 69 VAL HG23 1 1 18 50024 1 1 69 VAL N N 136.359 11.186 7.096 1.00 . A A . 69 VAL N 1 1 18 50025 1 1 69 VAL O O 138.321 11.809 5.316 1.00 . A A . 69 VAL O 1 1 18 50026 1 1 70 ASP C C 141.045 9.793 4.020 1.00 . A A . 70 ASP C 1 1 18 50027 1 1 70 ASP CA C 140.832 10.646 5.266 1.00 . A A . 70 ASP CA 1 1 18 50028 1 1 70 ASP CB C 142.089 10.601 6.138 1.00 . A A . 70 ASP CB 1 1 18 50029 1 1 70 ASP CG C 141.892 11.459 7.382 1.00 . A A . 70 ASP CG 1 1 18 50030 1 1 70 ASP H H 139.774 9.356 6.576 1.00 . A A . 70 ASP H 1 1 18 50031 1 1 70 ASP HA H 140.652 11.668 4.966 1.00 . A A . 70 ASP HA 1 1 18 50032 1 1 70 ASP HB2 H 142.283 9.581 6.432 1.00 . A A . 70 ASP HB2 1 1 18 50033 1 1 70 ASP HB3 H 142.928 10.978 5.573 1.00 . A A . 70 ASP HB3 1 1 18 50034 1 1 70 ASP N N 139.682 10.162 6.025 1.00 . A A . 70 ASP N 1 1 18 50035 1 1 70 ASP O O 140.268 8.880 3.740 1.00 . A A . 70 ASP O 1 1 18 50036 1 1 70 ASP OD1 O 140.939 11.212 8.104 1.00 . A A . 70 ASP OD1 1 1 18 50037 1 1 70 ASP OD2 O 142.696 12.351 7.597 1.00 . A A . 70 ASP OD2 1 1 18 50038 1 1 71 PHE C C 142.728 7.898 2.383 1.00 . A A . 71 PHE C 1 1 18 50039 1 1 71 PHE CA C 142.410 9.354 2.060 1.00 . A A . 71 PHE CA 1 1 18 50040 1 1 71 PHE CB C 143.604 9.991 1.348 1.00 . A A . 71 PHE CB 1 1 18 50041 1 1 71 PHE CD1 C 143.266 9.171 -1.011 1.00 . A A . 71 PHE CD1 1 1 18 50042 1 1 71 PHE CD2 C 145.130 8.298 0.272 1.00 . A A . 71 PHE CD2 1 1 18 50043 1 1 71 PHE CE1 C 143.643 8.375 -2.099 1.00 . A A . 71 PHE CE1 1 1 18 50044 1 1 71 PHE CE2 C 145.506 7.501 -0.816 1.00 . A A . 71 PHE CE2 1 1 18 50045 1 1 71 PHE CG C 144.010 9.132 0.175 1.00 . A A . 71 PHE CG 1 1 18 50046 1 1 71 PHE CZ C 144.763 7.540 -2.001 1.00 . A A . 71 PHE CZ 1 1 18 50047 1 1 71 PHE H H 142.686 10.836 3.549 1.00 . A A . 71 PHE H 1 1 18 50048 1 1 71 PHE HA H 141.555 9.389 1.403 1.00 . A A . 71 PHE HA 1 1 18 50049 1 1 71 PHE HB2 H 143.330 10.976 0.996 1.00 . A A . 71 PHE HB2 1 1 18 50050 1 1 71 PHE HB3 H 144.432 10.073 2.036 1.00 . A A . 71 PHE HB3 1 1 18 50051 1 1 71 PHE HD1 H 142.403 9.815 -1.086 1.00 . A A . 71 PHE HD1 1 1 18 50052 1 1 71 PHE HD2 H 145.703 8.268 1.188 1.00 . A A . 71 PHE HD2 1 1 18 50053 1 1 71 PHE HE1 H 143.070 8.404 -3.014 1.00 . A A . 71 PHE HE1 1 1 18 50054 1 1 71 PHE HE2 H 146.370 6.857 -0.740 1.00 . A A . 71 PHE HE2 1 1 18 50055 1 1 71 PHE HZ H 145.054 6.926 -2.841 1.00 . A A . 71 PHE HZ 1 1 18 50056 1 1 71 PHE N N 142.102 10.098 3.276 1.00 . A A . 71 PHE N 1 1 18 50057 1 1 71 PHE O O 142.227 6.984 1.726 1.00 . A A . 71 PHE O 1 1 18 50058 1 1 72 GLN C C 142.710 5.514 4.155 1.00 . A A . 72 GLN C 1 1 18 50059 1 1 72 GLN CA C 143.943 6.336 3.790 1.00 . A A . 72 GLN CA 1 1 18 50060 1 1 72 GLN CB C 144.899 6.386 4.985 1.00 . A A . 72 GLN CB 1 1 18 50061 1 1 72 GLN CD C 145.247 7.354 7.266 1.00 . A A . 72 GLN CD 1 1 18 50062 1 1 72 GLN CG C 144.410 7.428 5.994 1.00 . A A . 72 GLN CG 1 1 18 50063 1 1 72 GLN H H 143.934 8.454 3.880 1.00 . A A . 72 GLN H 1 1 18 50064 1 1 72 GLN HA H 144.448 5.859 2.963 1.00 . A A . 72 GLN HA 1 1 18 50065 1 1 72 GLN HB2 H 144.933 5.415 5.458 1.00 . A A . 72 GLN HB2 1 1 18 50066 1 1 72 GLN HB3 H 145.887 6.655 4.644 1.00 . A A . 72 GLN HB3 1 1 18 50067 1 1 72 GLN HE21 H 146.870 6.690 6.335 1.00 . A A . 72 GLN HE21 1 1 18 50068 1 1 72 GLN HE22 H 147.030 6.896 8.011 1.00 . A A . 72 GLN HE22 1 1 18 50069 1 1 72 GLN HG2 H 144.500 8.414 5.564 1.00 . A A . 72 GLN HG2 1 1 18 50070 1 1 72 GLN HG3 H 143.376 7.236 6.236 1.00 . A A . 72 GLN HG3 1 1 18 50071 1 1 72 GLN N N 143.564 7.688 3.394 1.00 . A A . 72 GLN N 1 1 18 50072 1 1 72 GLN NE2 N 146.485 6.946 7.198 1.00 . A A . 72 GLN NE2 1 1 18 50073 1 1 72 GLN O O 142.595 4.350 3.773 1.00 . A A . 72 GLN O 1 1 18 50074 1 1 72 GLN OE1 O 144.761 7.675 8.351 1.00 . A A . 72 GLN OE1 1 1 18 50075 1 1 73 GLU C C 139.785 4.963 4.089 1.00 . A A . 73 GLU C 1 1 18 50076 1 1 73 GLU CA C 140.572 5.441 5.307 1.00 . A A . 73 GLU CA 1 1 18 50077 1 1 73 GLU CB C 139.706 6.382 6.145 1.00 . A A . 73 GLU CB 1 1 18 50078 1 1 73 GLU CD C 139.543 7.587 8.332 1.00 . A A . 73 GLU CD 1 1 18 50079 1 1 73 GLU CG C 140.372 6.613 7.502 1.00 . A A . 73 GLU CG 1 1 18 50080 1 1 73 GLU H H 141.938 7.056 5.170 1.00 . A A . 73 GLU H 1 1 18 50081 1 1 73 GLU HA H 140.838 4.585 5.909 1.00 . A A . 73 GLU HA 1 1 18 50082 1 1 73 GLU HB2 H 139.598 7.326 5.630 1.00 . A A . 73 GLU HB2 1 1 18 50083 1 1 73 GLU HB3 H 138.732 5.939 6.294 1.00 . A A . 73 GLU HB3 1 1 18 50084 1 1 73 GLU HG2 H 140.450 5.672 8.027 1.00 . A A . 73 GLU HG2 1 1 18 50085 1 1 73 GLU HG3 H 141.359 7.023 7.352 1.00 . A A . 73 GLU HG3 1 1 18 50086 1 1 73 GLU N N 141.792 6.127 4.895 1.00 . A A . 73 GLU N 1 1 18 50087 1 1 73 GLU O O 139.228 3.866 4.090 1.00 . A A . 73 GLU O 1 1 18 50088 1 1 73 GLU OE1 O 138.670 7.130 9.050 1.00 . A A . 73 GLU OE1 1 1 18 50089 1 1 73 GLU OE2 O 139.793 8.778 8.236 1.00 . A A . 73 GLU OE2 1 1 18 50090 1 1 74 TYR C C 139.708 4.278 1.124 1.00 . A A . 74 TYR C 1 1 18 50091 1 1 74 TYR CA C 139.027 5.448 1.832 1.00 . A A . 74 TYR CA 1 1 18 50092 1 1 74 TYR CB C 138.975 6.667 0.903 1.00 . A A . 74 TYR CB 1 1 18 50093 1 1 74 TYR CD1 C 137.247 6.196 -0.874 1.00 . A A . 74 TYR CD1 1 1 18 50094 1 1 74 TYR CD2 C 139.591 5.886 -1.412 1.00 . A A . 74 TYR CD2 1 1 18 50095 1 1 74 TYR CE1 C 136.898 5.802 -2.172 1.00 . A A . 74 TYR CE1 1 1 18 50096 1 1 74 TYR CE2 C 139.242 5.491 -2.708 1.00 . A A . 74 TYR CE2 1 1 18 50097 1 1 74 TYR CG C 138.594 6.238 -0.495 1.00 . A A . 74 TYR CG 1 1 18 50098 1 1 74 TYR CZ C 137.895 5.449 -3.089 1.00 . A A . 74 TYR CZ 1 1 18 50099 1 1 74 TYR H H 140.210 6.655 3.110 1.00 . A A . 74 TYR H 1 1 18 50100 1 1 74 TYR HA H 138.018 5.161 2.089 1.00 . A A . 74 TYR HA 1 1 18 50101 1 1 74 TYR HB2 H 138.243 7.369 1.276 1.00 . A A . 74 TYR HB2 1 1 18 50102 1 1 74 TYR HB3 H 139.945 7.141 0.881 1.00 . A A . 74 TYR HB3 1 1 18 50103 1 1 74 TYR HD1 H 136.477 6.469 -0.167 1.00 . A A . 74 TYR HD1 1 1 18 50104 1 1 74 TYR HD2 H 140.630 5.919 -1.119 1.00 . A A . 74 TYR HD2 1 1 18 50105 1 1 74 TYR HE1 H 135.859 5.769 -2.465 1.00 . A A . 74 TYR HE1 1 1 18 50106 1 1 74 TYR HE2 H 140.011 5.219 -3.416 1.00 . A A . 74 TYR HE2 1 1 18 50107 1 1 74 TYR HH H 136.820 5.611 -4.658 1.00 . A A . 74 TYR HH 1 1 18 50108 1 1 74 TYR N N 139.746 5.794 3.053 1.00 . A A . 74 TYR N 1 1 18 50109 1 1 74 TYR O O 139.076 3.556 0.352 1.00 . A A . 74 TYR O 1 1 18 50110 1 1 74 TYR OH O 137.552 5.061 -4.367 1.00 . A A . 74 TYR OH 1 1 18 50111 1 1 75 VAL C C 141.499 1.695 1.476 1.00 . A A . 75 VAL C 1 1 18 50112 1 1 75 VAL CA C 141.755 3.022 0.762 1.00 . A A . 75 VAL CA 1 1 18 50113 1 1 75 VAL CB C 143.251 3.346 0.793 1.00 . A A . 75 VAL CB 1 1 18 50114 1 1 75 VAL CG1 C 144.059 2.102 0.407 1.00 . A A . 75 VAL CG1 1 1 18 50115 1 1 75 VAL CG2 C 143.542 4.473 -0.201 1.00 . A A . 75 VAL CG2 1 1 18 50116 1 1 75 VAL H H 141.451 4.711 2.006 1.00 . A A . 75 VAL H 1 1 18 50117 1 1 75 VAL HA H 141.442 2.927 -0.266 1.00 . A A . 75 VAL HA 1 1 18 50118 1 1 75 VAL HB H 143.530 3.660 1.788 1.00 . A A . 75 VAL HB 1 1 18 50119 1 1 75 VAL HG11 H 144.260 1.517 1.292 1.00 . A A . 75 VAL HG11 1 1 18 50120 1 1 75 VAL HG12 H 144.992 2.402 -0.044 1.00 . A A . 75 VAL HG12 1 1 18 50121 1 1 75 VAL HG13 H 143.494 1.508 -0.296 1.00 . A A . 75 VAL HG13 1 1 18 50122 1 1 75 VAL HG21 H 143.079 4.247 -1.150 1.00 . A A . 75 VAL HG21 1 1 18 50123 1 1 75 VAL HG22 H 144.610 4.567 -0.336 1.00 . A A . 75 VAL HG22 1 1 18 50124 1 1 75 VAL HG23 H 143.145 5.403 0.181 1.00 . A A . 75 VAL HG23 1 1 18 50125 1 1 75 VAL N N 140.999 4.102 1.386 1.00 . A A . 75 VAL N 1 1 18 50126 1 1 75 VAL O O 141.641 0.626 0.883 1.00 . A A . 75 VAL O 1 1 18 50127 1 1 76 VAL C C 139.521 -0.057 3.128 1.00 . A A . 76 VAL C 1 1 18 50128 1 1 76 VAL CA C 140.859 0.564 3.526 1.00 . A A . 76 VAL CA 1 1 18 50129 1 1 76 VAL CB C 140.843 0.897 5.019 1.00 . A A . 76 VAL CB 1 1 18 50130 1 1 76 VAL CG1 C 140.705 -0.395 5.827 1.00 . A A . 76 VAL CG1 1 1 18 50131 1 1 76 VAL CG2 C 142.150 1.599 5.402 1.00 . A A . 76 VAL CG2 1 1 18 50132 1 1 76 VAL H H 141.031 2.649 3.174 1.00 . A A . 76 VAL H 1 1 18 50133 1 1 76 VAL HA H 141.646 -0.152 3.339 1.00 . A A . 76 VAL HA 1 1 18 50134 1 1 76 VAL HB H 140.007 1.546 5.234 1.00 . A A . 76 VAL HB 1 1 18 50135 1 1 76 VAL HG11 H 139.808 -0.915 5.525 1.00 . A A . 76 VAL HG11 1 1 18 50136 1 1 76 VAL HG12 H 140.645 -0.157 6.879 1.00 . A A . 76 VAL HG12 1 1 18 50137 1 1 76 VAL HG13 H 141.564 -1.026 5.650 1.00 . A A . 76 VAL HG13 1 1 18 50138 1 1 76 VAL HG21 H 142.361 1.427 6.447 1.00 . A A . 76 VAL HG21 1 1 18 50139 1 1 76 VAL HG22 H 142.053 2.660 5.224 1.00 . A A . 76 VAL HG22 1 1 18 50140 1 1 76 VAL HG23 H 142.960 1.207 4.803 1.00 . A A . 76 VAL HG23 1 1 18 50141 1 1 76 VAL N N 141.126 1.770 2.749 1.00 . A A . 76 VAL N 1 1 18 50142 1 1 76 VAL O O 139.434 -1.261 2.888 1.00 . A A . 76 VAL O 1 1 18 50143 1 1 77 LEU C C 137.156 -0.368 1.331 1.00 . A A . 77 LEU C 1 1 18 50144 1 1 77 LEU CA C 137.150 0.286 2.711 1.00 . A A . 77 LEU CA 1 1 18 50145 1 1 77 LEU CB C 136.152 1.447 2.722 1.00 . A A . 77 LEU CB 1 1 18 50146 1 1 77 LEU CD1 C 135.178 3.273 4.123 1.00 . A A . 77 LEU CD1 1 1 18 50147 1 1 77 LEU CD2 C 136.145 1.245 5.211 1.00 . A A . 77 LEU CD2 1 1 18 50148 1 1 77 LEU CG C 136.281 2.217 4.038 1.00 . A A . 77 LEU CG 1 1 18 50149 1 1 77 LEU H H 138.609 1.717 3.279 1.00 . A A . 77 LEU H 1 1 18 50150 1 1 77 LEU HA H 136.837 -0.446 3.440 1.00 . A A . 77 LEU HA 1 1 18 50151 1 1 77 LEU HB2 H 136.361 2.108 1.894 1.00 . A A . 77 LEU HB2 1 1 18 50152 1 1 77 LEU HB3 H 135.149 1.060 2.631 1.00 . A A . 77 LEU HB3 1 1 18 50153 1 1 77 LEU HD11 H 134.262 2.811 4.459 1.00 . A A . 77 LEU HD11 1 1 18 50154 1 1 77 LEU HD12 H 135.024 3.712 3.148 1.00 . A A . 77 LEU HD12 1 1 18 50155 1 1 77 LEU HD13 H 135.471 4.042 4.823 1.00 . A A . 77 LEU HD13 1 1 18 50156 1 1 77 LEU HD21 H 137.089 0.748 5.380 1.00 . A A . 77 LEU HD21 1 1 18 50157 1 1 77 LEU HD22 H 135.387 0.509 4.984 1.00 . A A . 77 LEU HD22 1 1 18 50158 1 1 77 LEU HD23 H 135.861 1.790 6.100 1.00 . A A . 77 LEU HD23 1 1 18 50159 1 1 77 LEU HG H 137.246 2.701 4.078 1.00 . A A . 77 LEU HG 1 1 18 50160 1 1 77 LEU N N 138.481 0.769 3.070 1.00 . A A . 77 LEU N 1 1 18 50161 1 1 77 LEU O O 136.766 -1.526 1.183 1.00 . A A . 77 LEU O 1 1 18 50162 1 1 78 VAL C C 138.225 -1.551 -1.055 1.00 . A A . 78 VAL C 1 1 18 50163 1 1 78 VAL CA C 137.638 -0.142 -1.038 1.00 . A A . 78 VAL CA 1 1 18 50164 1 1 78 VAL CB C 138.480 0.776 -1.925 1.00 . A A . 78 VAL CB 1 1 18 50165 1 1 78 VAL CG1 C 137.767 2.118 -2.095 1.00 . A A . 78 VAL CG1 1 1 18 50166 1 1 78 VAL CG2 C 139.843 1.003 -1.270 1.00 . A A . 78 VAL CG2 1 1 18 50167 1 1 78 VAL H H 137.891 1.298 0.499 1.00 . A A . 78 VAL H 1 1 18 50168 1 1 78 VAL HA H 136.633 -0.179 -1.430 1.00 . A A . 78 VAL HA 1 1 18 50169 1 1 78 VAL HB H 138.616 0.316 -2.892 1.00 . A A . 78 VAL HB 1 1 18 50170 1 1 78 VAL HG11 H 137.618 2.572 -1.127 1.00 . A A . 78 VAL HG11 1 1 18 50171 1 1 78 VAL HG12 H 136.810 1.959 -2.569 1.00 . A A . 78 VAL HG12 1 1 18 50172 1 1 78 VAL HG13 H 138.370 2.771 -2.710 1.00 . A A . 78 VAL HG13 1 1 18 50173 1 1 78 VAL HG21 H 139.702 1.442 -0.295 1.00 . A A . 78 VAL HG21 1 1 18 50174 1 1 78 VAL HG22 H 140.431 1.668 -1.884 1.00 . A A . 78 VAL HG22 1 1 18 50175 1 1 78 VAL HG23 H 140.356 0.058 -1.170 1.00 . A A . 78 VAL HG23 1 1 18 50176 1 1 78 VAL N N 137.595 0.380 0.325 1.00 . A A . 78 VAL N 1 1 18 50177 1 1 78 VAL O O 137.943 -2.339 -1.957 1.00 . A A . 78 VAL O 1 1 18 50178 1 1 79 ALA C C 138.731 -4.167 0.726 1.00 . A A . 79 ALA C 1 1 18 50179 1 1 79 ALA CA C 139.663 -3.177 0.034 1.00 . A A . 79 ALA CA 1 1 18 50180 1 1 79 ALA CB C 140.979 -3.083 0.811 1.00 . A A . 79 ALA CB 1 1 18 50181 1 1 79 ALA H H 139.232 -1.191 0.637 1.00 . A A . 79 ALA H 1 1 18 50182 1 1 79 ALA HA H 139.874 -3.533 -0.964 1.00 . A A . 79 ALA HA 1 1 18 50183 1 1 79 ALA HB1 H 141.641 -3.874 0.493 1.00 . A A . 79 ALA HB1 1 1 18 50184 1 1 79 ALA HB2 H 140.780 -3.183 1.868 1.00 . A A . 79 ALA HB2 1 1 18 50185 1 1 79 ALA HB3 H 141.442 -2.127 0.621 1.00 . A A . 79 ALA HB3 1 1 18 50186 1 1 79 ALA N N 139.042 -1.860 -0.054 1.00 . A A . 79 ALA N 1 1 18 50187 1 1 79 ALA O O 138.716 -5.354 0.399 1.00 . A A . 79 ALA O 1 1 18 50188 1 1 80 ALA C C 135.933 -5.056 1.502 1.00 . A A . 80 ALA C 1 1 18 50189 1 1 80 ALA CA C 137.027 -4.522 2.422 1.00 . A A . 80 ALA CA 1 1 18 50190 1 1 80 ALA CB C 136.390 -3.731 3.566 1.00 . A A . 80 ALA CB 1 1 18 50191 1 1 80 ALA H H 138.013 -2.718 1.906 1.00 . A A . 80 ALA H 1 1 18 50192 1 1 80 ALA HA H 137.571 -5.357 2.838 1.00 . A A . 80 ALA HA 1 1 18 50193 1 1 80 ALA HB1 H 135.710 -4.370 4.111 1.00 . A A . 80 ALA HB1 1 1 18 50194 1 1 80 ALA HB2 H 135.847 -2.890 3.162 1.00 . A A . 80 ALA HB2 1 1 18 50195 1 1 80 ALA HB3 H 137.162 -3.376 4.232 1.00 . A A . 80 ALA HB3 1 1 18 50196 1 1 80 ALA N N 137.956 -3.672 1.687 1.00 . A A . 80 ALA N 1 1 18 50197 1 1 80 ALA O O 135.592 -6.238 1.548 1.00 . A A . 80 ALA O 1 1 18 50198 1 1 81 LEU C C 134.888 -5.428 -1.382 1.00 . A A . 81 LEU C 1 1 18 50199 1 1 81 LEU CA C 134.326 -4.573 -0.251 1.00 . A A . 81 LEU CA 1 1 18 50200 1 1 81 LEU CB C 133.649 -3.329 -0.835 1.00 . A A . 81 LEU CB 1 1 18 50201 1 1 81 LEU CD1 C 131.504 -3.645 0.441 1.00 . A A . 81 LEU CD1 1 1 18 50202 1 1 81 LEU CD2 C 133.459 -2.504 1.518 1.00 . A A . 81 LEU CD2 1 1 18 50203 1 1 81 LEU CG C 132.703 -2.715 0.203 1.00 . A A . 81 LEU CG 1 1 18 50204 1 1 81 LEU H H 135.693 -3.247 0.679 1.00 . A A . 81 LEU H 1 1 18 50205 1 1 81 LEU HA H 133.589 -5.148 0.288 1.00 . A A . 81 LEU HA 1 1 18 50206 1 1 81 LEU HB2 H 134.405 -2.606 -1.105 1.00 . A A . 81 LEU HB2 1 1 18 50207 1 1 81 LEU HB3 H 133.087 -3.604 -1.715 1.00 . A A . 81 LEU HB3 1 1 18 50208 1 1 81 LEU HD11 H 130.633 -3.052 0.677 1.00 . A A . 81 LEU HD11 1 1 18 50209 1 1 81 LEU HD12 H 131.716 -4.311 1.266 1.00 . A A . 81 LEU HD12 1 1 18 50210 1 1 81 LEU HD13 H 131.311 -4.226 -0.448 1.00 . A A . 81 LEU HD13 1 1 18 50211 1 1 81 LEU HD21 H 134.424 -2.067 1.314 1.00 . A A . 81 LEU HD21 1 1 18 50212 1 1 81 LEU HD22 H 133.592 -3.456 2.014 1.00 . A A . 81 LEU HD22 1 1 18 50213 1 1 81 LEU HD23 H 132.892 -1.844 2.157 1.00 . A A . 81 LEU HD23 1 1 18 50214 1 1 81 LEU HG H 132.346 -1.762 -0.161 1.00 . A A . 81 LEU HG 1 1 18 50215 1 1 81 LEU N N 135.384 -4.177 0.671 1.00 . A A . 81 LEU N 1 1 18 50216 1 1 81 LEU O O 134.279 -6.420 -1.784 1.00 . A A . 81 LEU O 1 1 18 50217 1 1 82 THR C C 136.934 -7.228 -2.570 1.00 . A A . 82 THR C 1 1 18 50218 1 1 82 THR CA C 136.684 -5.779 -2.978 1.00 . A A . 82 THR CA 1 1 18 50219 1 1 82 THR CB C 138.012 -5.119 -3.356 1.00 . A A . 82 THR CB 1 1 18 50220 1 1 82 THR CG2 C 138.663 -5.896 -4.501 1.00 . A A . 82 THR CG2 1 1 18 50221 1 1 82 THR H H 136.491 -4.240 -1.534 1.00 . A A . 82 THR H 1 1 18 50222 1 1 82 THR HA H 136.032 -5.766 -3.839 1.00 . A A . 82 THR HA 1 1 18 50223 1 1 82 THR HB H 138.672 -5.124 -2.503 1.00 . A A . 82 THR HB 1 1 18 50224 1 1 82 THR HG1 H 138.471 -3.230 -3.400 1.00 . A A . 82 THR HG1 1 1 18 50225 1 1 82 THR HG21 H 139.463 -5.308 -4.926 1.00 . A A . 82 THR HG21 1 1 18 50226 1 1 82 THR HG22 H 137.925 -6.103 -5.262 1.00 . A A . 82 THR HG22 1 1 18 50227 1 1 82 THR HG23 H 139.063 -6.826 -4.125 1.00 . A A . 82 THR HG23 1 1 18 50228 1 1 82 THR N N 136.052 -5.039 -1.893 1.00 . A A . 82 THR N 1 1 18 50229 1 1 82 THR O O 136.689 -8.154 -3.345 1.00 . A A . 82 THR O 1 1 18 50230 1 1 82 THR OG1 O 137.773 -3.779 -3.764 1.00 . A A . 82 THR OG1 1 1 18 50231 1 1 83 VAL C C 136.414 -9.537 -0.627 1.00 . A A . 83 VAL C 1 1 18 50232 1 1 83 VAL CA C 137.708 -8.760 -0.850 1.00 . A A . 83 VAL CA 1 1 18 50233 1 1 83 VAL CB C 138.484 -8.674 0.464 1.00 . A A . 83 VAL CB 1 1 18 50234 1 1 83 VAL CG1 C 138.723 -10.083 1.010 1.00 . A A . 83 VAL CG1 1 1 18 50235 1 1 83 VAL CG2 C 139.831 -7.991 0.215 1.00 . A A . 83 VAL CG2 1 1 18 50236 1 1 83 VAL H H 137.603 -6.644 -0.776 1.00 . A A . 83 VAL H 1 1 18 50237 1 1 83 VAL HA H 138.311 -9.284 -1.576 1.00 . A A . 83 VAL HA 1 1 18 50238 1 1 83 VAL HB H 137.915 -8.101 1.182 1.00 . A A . 83 VAL HB 1 1 18 50239 1 1 83 VAL HG11 H 138.984 -10.744 0.198 1.00 . A A . 83 VAL HG11 1 1 18 50240 1 1 83 VAL HG12 H 137.823 -10.440 1.490 1.00 . A A . 83 VAL HG12 1 1 18 50241 1 1 83 VAL HG13 H 139.529 -10.060 1.729 1.00 . A A . 83 VAL HG13 1 1 18 50242 1 1 83 VAL HG21 H 140.544 -8.719 -0.139 1.00 . A A . 83 VAL HG21 1 1 18 50243 1 1 83 VAL HG22 H 140.188 -7.553 1.136 1.00 . A A . 83 VAL HG22 1 1 18 50244 1 1 83 VAL HG23 H 139.709 -7.216 -0.527 1.00 . A A . 83 VAL HG23 1 1 18 50245 1 1 83 VAL N N 137.425 -7.418 -1.350 1.00 . A A . 83 VAL N 1 1 18 50246 1 1 83 VAL O O 136.312 -10.709 -0.994 1.00 . A A . 83 VAL O 1 1 18 50247 1 1 84 ALA C C 133.575 -10.133 -1.028 1.00 . A A . 84 ALA C 1 1 18 50248 1 1 84 ALA CA C 134.148 -9.523 0.247 1.00 . A A . 84 ALA CA 1 1 18 50249 1 1 84 ALA CB C 133.162 -8.499 0.812 1.00 . A A . 84 ALA CB 1 1 18 50250 1 1 84 ALA H H 135.569 -7.950 0.250 1.00 . A A . 84 ALA H 1 1 18 50251 1 1 84 ALA HA H 134.295 -10.305 0.976 1.00 . A A . 84 ALA HA 1 1 18 50252 1 1 84 ALA HB1 H 132.152 -8.848 0.655 1.00 . A A . 84 ALA HB1 1 1 18 50253 1 1 84 ALA HB2 H 133.299 -7.553 0.310 1.00 . A A . 84 ALA HB2 1 1 18 50254 1 1 84 ALA HB3 H 133.339 -8.375 1.870 1.00 . A A . 84 ALA HB3 1 1 18 50255 1 1 84 ALA N N 135.430 -8.881 -0.022 1.00 . A A . 84 ALA N 1 1 18 50256 1 1 84 ALA O O 133.009 -11.226 -1.004 1.00 . A A . 84 ALA O 1 1 18 50257 1 1 85 CYS C C 134.154 -10.948 -4.011 1.00 . A A . 85 CYS C 1 1 18 50258 1 1 85 CYS CA C 133.217 -9.901 -3.417 1.00 . A A . 85 CYS CA 1 1 18 50259 1 1 85 CYS CB C 133.071 -8.732 -4.392 1.00 . A A . 85 CYS CB 1 1 18 50260 1 1 85 CYS H H 134.184 -8.555 -2.097 1.00 . A A . 85 CYS H 1 1 18 50261 1 1 85 CYS HA H 132.246 -10.348 -3.263 1.00 . A A . 85 CYS HA 1 1 18 50262 1 1 85 CYS HB2 H 134.048 -8.428 -4.739 1.00 . A A . 85 CYS HB2 1 1 18 50263 1 1 85 CYS HB3 H 132.468 -9.037 -5.235 1.00 . A A . 85 CYS HB3 1 1 18 50264 1 1 85 CYS HG H 132.770 -7.154 -2.752 1.00 . A A . 85 CYS HG 1 1 18 50265 1 1 85 CYS N N 133.725 -9.420 -2.138 1.00 . A A . 85 CYS N 1 1 18 50266 1 1 85 CYS O O 133.708 -11.954 -4.561 1.00 . A A . 85 CYS O 1 1 18 50267 1 1 85 CYS SG S 132.270 -7.344 -3.550 1.00 . A A . 85 CYS SG 1 1 18 50268 1 1 86 ASN C C 136.452 -12.927 -3.620 1.00 . A A . 86 ASN C 1 1 18 50269 1 1 86 ASN CA C 136.446 -11.633 -4.427 1.00 . A A . 86 ASN CA 1 1 18 50270 1 1 86 ASN CB C 137.837 -10.997 -4.384 1.00 . A A . 86 ASN CB 1 1 18 50271 1 1 86 ASN CG C 137.893 -9.800 -5.327 1.00 . A A . 86 ASN CG 1 1 18 50272 1 1 86 ASN H H 135.755 -9.885 -3.448 1.00 . A A . 86 ASN H 1 1 18 50273 1 1 86 ASN HA H 136.199 -11.861 -5.453 1.00 . A A . 86 ASN HA 1 1 18 50274 1 1 86 ASN HB2 H 138.049 -10.670 -3.376 1.00 . A A . 86 ASN HB2 1 1 18 50275 1 1 86 ASN HB3 H 138.574 -11.726 -4.686 1.00 . A A . 86 ASN HB3 1 1 18 50276 1 1 86 ASN HD21 H 139.534 -9.043 -4.505 1.00 . A A . 86 ASN HD21 1 1 18 50277 1 1 86 ASN HD22 H 138.898 -8.156 -5.805 1.00 . A A . 86 ASN HD22 1 1 18 50278 1 1 86 ASN N N 135.456 -10.703 -3.897 1.00 . A A . 86 ASN N 1 1 18 50279 1 1 86 ASN ND2 N 138.856 -8.928 -5.202 1.00 . A A . 86 ASN ND2 1 1 18 50280 1 1 86 ASN O O 136.672 -12.915 -2.409 1.00 . A A . 86 ASN O 1 1 18 50281 1 1 86 ASN OD1 O 137.039 -9.657 -6.202 1.00 . A A . 86 ASN OD1 1 1 18 50282 1 1 87 ASN C C 137.514 -16.071 -3.842 1.00 . A A . 87 ASN C 1 1 18 50283 1 1 87 ASN CA C 136.187 -15.345 -3.639 1.00 . A A . 87 ASN CA 1 1 18 50284 1 1 87 ASN CB C 135.048 -16.196 -4.201 1.00 . A A . 87 ASN CB 1 1 18 50285 1 1 87 ASN CG C 135.311 -16.517 -5.668 1.00 . A A . 87 ASN CG 1 1 18 50286 1 1 87 ASN H H 136.040 -13.992 -5.265 1.00 . A A . 87 ASN H 1 1 18 50287 1 1 87 ASN HA H 136.025 -15.201 -2.582 1.00 . A A . 87 ASN HA 1 1 18 50288 1 1 87 ASN HB2 H 134.978 -17.116 -3.640 1.00 . A A . 87 ASN HB2 1 1 18 50289 1 1 87 ASN HB3 H 134.118 -15.652 -4.115 1.00 . A A . 87 ASN HB3 1 1 18 50290 1 1 87 ASN HD21 H 134.741 -18.413 -5.509 1.00 . A A . 87 ASN HD21 1 1 18 50291 1 1 87 ASN HD22 H 135.248 -17.935 -7.057 1.00 . A A . 87 ASN HD22 1 1 18 50292 1 1 87 ASN N N 136.209 -14.044 -4.301 1.00 . A A . 87 ASN N 1 1 18 50293 1 1 87 ASN ND2 N 135.081 -17.722 -6.115 1.00 . A A . 87 ASN ND2 1 1 18 50294 1 1 87 ASN O O 137.763 -17.110 -3.231 1.00 . A A . 87 ASN O 1 1 18 50295 1 1 87 ASN OD1 O 135.737 -15.648 -6.428 1.00 . A A . 87 ASN OD1 1 1 18 50296 1 1 88 PHE C C 140.519 -16.145 -3.719 1.00 . A A . 88 PHE C 1 1 18 50297 1 1 88 PHE CA C 139.659 -16.122 -4.979 1.00 . A A . 88 PHE CA 1 1 18 50298 1 1 88 PHE CB C 140.379 -15.335 -6.075 1.00 . A A . 88 PHE CB 1 1 18 50299 1 1 88 PHE CD1 C 140.371 -16.821 -8.111 1.00 . A A . 88 PHE CD1 1 1 18 50300 1 1 88 PHE CD2 C 138.771 -15.003 -7.988 1.00 . A A . 88 PHE CD2 1 1 18 50301 1 1 88 PHE CE1 C 139.859 -17.185 -9.362 1.00 . A A . 88 PHE CE1 1 1 18 50302 1 1 88 PHE CE2 C 138.259 -15.367 -9.239 1.00 . A A . 88 PHE CE2 1 1 18 50303 1 1 88 PHE CG C 139.827 -15.729 -7.424 1.00 . A A . 88 PHE CG 1 1 18 50304 1 1 88 PHE CZ C 138.804 -16.459 -9.926 1.00 . A A . 88 PHE CZ 1 1 18 50305 1 1 88 PHE H H 138.108 -14.688 -5.161 1.00 . A A . 88 PHE H 1 1 18 50306 1 1 88 PHE HA H 139.509 -17.135 -5.319 1.00 . A A . 88 PHE HA 1 1 18 50307 1 1 88 PHE HB2 H 140.226 -14.277 -5.918 1.00 . A A . 88 PHE HB2 1 1 18 50308 1 1 88 PHE HB3 H 141.436 -15.555 -6.042 1.00 . A A . 88 PHE HB3 1 1 18 50309 1 1 88 PHE HD1 H 141.185 -17.381 -7.676 1.00 . A A . 88 PHE HD1 1 1 18 50310 1 1 88 PHE HD2 H 138.352 -14.160 -7.457 1.00 . A A . 88 PHE HD2 1 1 18 50311 1 1 88 PHE HE1 H 140.278 -18.028 -9.893 1.00 . A A . 88 PHE HE1 1 1 18 50312 1 1 88 PHE HE2 H 137.445 -14.807 -9.674 1.00 . A A . 88 PHE HE2 1 1 18 50313 1 1 88 PHE HZ H 138.409 -16.742 -10.890 1.00 . A A . 88 PHE HZ 1 1 18 50314 1 1 88 PHE N N 138.361 -15.518 -4.703 1.00 . A A . 88 PHE N 1 1 18 50315 1 1 88 PHE O O 141.115 -17.169 -3.383 1.00 . A A . 88 PHE O 1 1 18 50316 1 1 89 PHE C C 140.920 -15.961 -0.791 1.00 . A A . 89 PHE C 1 1 18 50317 1 1 89 PHE CA C 141.372 -14.917 -1.807 1.00 . A A . 89 PHE CA 1 1 18 50318 1 1 89 PHE CB C 141.233 -13.518 -1.202 1.00 . A A . 89 PHE CB 1 1 18 50319 1 1 89 PHE CD1 C 143.360 -12.500 -2.092 1.00 . A A . 89 PHE CD1 1 1 18 50320 1 1 89 PHE CD2 C 141.235 -11.613 -2.853 1.00 . A A . 89 PHE CD2 1 1 18 50321 1 1 89 PHE CE1 C 144.034 -11.574 -2.898 1.00 . A A . 89 PHE CE1 1 1 18 50322 1 1 89 PHE CE2 C 141.909 -10.687 -3.658 1.00 . A A . 89 PHE CE2 1 1 18 50323 1 1 89 PHE CG C 141.960 -12.519 -2.070 1.00 . A A . 89 PHE CG 1 1 18 50324 1 1 89 PHE CZ C 143.309 -10.668 -3.681 1.00 . A A . 89 PHE CZ 1 1 18 50325 1 1 89 PHE H H 140.085 -14.227 -3.344 1.00 . A A . 89 PHE H 1 1 18 50326 1 1 89 PHE HA H 142.410 -15.089 -2.049 1.00 . A A . 89 PHE HA 1 1 18 50327 1 1 89 PHE HB2 H 140.188 -13.253 -1.144 1.00 . A A . 89 PHE HB2 1 1 18 50328 1 1 89 PHE HB3 H 141.661 -13.511 -0.210 1.00 . A A . 89 PHE HB3 1 1 18 50329 1 1 89 PHE HD1 H 143.919 -13.199 -1.489 1.00 . A A . 89 PHE HD1 1 1 18 50330 1 1 89 PHE HD2 H 140.155 -11.628 -2.835 1.00 . A A . 89 PHE HD2 1 1 18 50331 1 1 89 PHE HE1 H 145.114 -11.559 -2.915 1.00 . A A . 89 PHE HE1 1 1 18 50332 1 1 89 PHE HE2 H 141.349 -9.988 -4.262 1.00 . A A . 89 PHE HE2 1 1 18 50333 1 1 89 PHE HZ H 143.829 -9.954 -4.301 1.00 . A A . 89 PHE HZ 1 1 18 50334 1 1 89 PHE N N 140.579 -15.012 -3.028 1.00 . A A . 89 PHE N 1 1 18 50335 1 1 89 PHE O O 141.743 -16.574 -0.110 1.00 . A A . 89 PHE O 1 1 18 50336 1 1 90 TRP C C 139.520 -18.543 -0.122 1.00 . A A . 90 TRP C 1 1 18 50337 1 1 90 TRP CA C 139.060 -17.134 0.239 1.00 . A A . 90 TRP CA 1 1 18 50338 1 1 90 TRP CB C 137.532 -17.075 0.218 1.00 . A A . 90 TRP CB 1 1 18 50339 1 1 90 TRP CD1 C 137.010 -14.602 0.274 1.00 . A A . 90 TRP CD1 1 1 18 50340 1 1 90 TRP CD2 C 136.617 -15.614 2.245 1.00 . A A . 90 TRP CD2 1 1 18 50341 1 1 90 TRP CE2 C 136.286 -14.249 2.415 1.00 . A A . 90 TRP CE2 1 1 18 50342 1 1 90 TRP CE3 C 136.459 -16.478 3.343 1.00 . A A . 90 TRP CE3 1 1 18 50343 1 1 90 TRP CG C 137.074 -15.812 0.876 1.00 . A A . 90 TRP CG 1 1 18 50344 1 1 90 TRP CH2 C 135.664 -14.629 4.715 1.00 . A A . 90 TRP CH2 1 1 18 50345 1 1 90 TRP CZ2 C 135.814 -13.758 3.634 1.00 . A A . 90 TRP CZ2 1 1 18 50346 1 1 90 TRP CZ3 C 135.985 -15.987 4.571 1.00 . A A . 90 TRP CZ3 1 1 18 50347 1 1 90 TRP H H 139.002 -15.643 -1.266 1.00 . A A . 90 TRP H 1 1 18 50348 1 1 90 TRP HA H 139.404 -16.898 1.235 1.00 . A A . 90 TRP HA 1 1 18 50349 1 1 90 TRP HB2 H 137.185 -17.094 -0.804 1.00 . A A . 90 TRP HB2 1 1 18 50350 1 1 90 TRP HB3 H 137.131 -17.924 0.751 1.00 . A A . 90 TRP HB3 1 1 18 50351 1 1 90 TRP HD1 H 137.279 -14.396 -0.751 1.00 . A A . 90 TRP HD1 1 1 18 50352 1 1 90 TRP HE1 H 136.403 -12.721 1.003 1.00 . A A . 90 TRP HE1 1 1 18 50353 1 1 90 TRP HE3 H 136.704 -17.525 3.243 1.00 . A A . 90 TRP HE3 1 1 18 50354 1 1 90 TRP HH2 H 135.301 -14.259 5.662 1.00 . A A . 90 TRP HH2 1 1 18 50355 1 1 90 TRP HZ2 H 135.569 -12.712 3.739 1.00 . A A . 90 TRP HZ2 1 1 18 50356 1 1 90 TRP HZ3 H 135.868 -16.658 5.409 1.00 . A A . 90 TRP HZ3 1 1 18 50357 1 1 90 TRP N N 139.609 -16.160 -0.696 1.00 . A A . 90 TRP N 1 1 18 50358 1 1 90 TRP NE1 N 136.542 -13.674 1.187 1.00 . A A . 90 TRP NE1 1 1 18 50359 1 1 90 TRP O O 139.599 -19.421 0.738 1.00 . A A . 90 TRP O 1 1 18 50360 1 1 91 GLU C C 139.236 -21.129 -1.538 1.00 . A A . 91 GLU C 1 1 18 50361 1 1 91 GLU CA C 140.271 -20.058 -1.865 1.00 . A A . 91 GLU CA 1 1 18 50362 1 1 91 GLU CB C 141.606 -20.418 -1.207 1.00 . A A . 91 GLU CB 1 1 18 50363 1 1 91 GLU CD C 144.018 -19.781 -1.016 1.00 . A A . 91 GLU CD 1 1 18 50364 1 1 91 GLU CG C 142.678 -19.419 -1.647 1.00 . A A . 91 GLU CG 1 1 18 50365 1 1 91 GLU H H 139.739 -18.015 -2.041 1.00 . A A . 91 GLU H 1 1 18 50366 1 1 91 GLU HA H 140.410 -20.021 -2.935 1.00 . A A . 91 GLU HA 1 1 18 50367 1 1 91 GLU HB2 H 141.498 -20.383 -0.133 1.00 . A A . 91 GLU HB2 1 1 18 50368 1 1 91 GLU HB3 H 141.899 -21.412 -1.507 1.00 . A A . 91 GLU HB3 1 1 18 50369 1 1 91 GLU HG2 H 142.770 -19.443 -2.723 1.00 . A A . 91 GLU HG2 1 1 18 50370 1 1 91 GLU HG3 H 142.393 -18.426 -1.334 1.00 . A A . 91 GLU HG3 1 1 18 50371 1 1 91 GLU N N 139.822 -18.752 -1.400 1.00 . A A . 91 GLU N 1 1 18 50372 1 1 91 GLU O O 139.521 -22.324 -1.606 1.00 . A A . 91 GLU O 1 1 18 50373 1 1 91 GLU OE1 O 144.051 -20.725 -0.244 1.00 . A A . 91 GLU OE1 1 1 18 50374 1 1 91 GLU OE2 O 144.992 -19.110 -1.313 1.00 . A A . 91 GLU OE2 1 1 18 50375 1 1 92 ASN C C 137.434 -22.641 0.181 1.00 . A A . 92 ASN C 1 1 18 50376 1 1 92 ASN CA C 136.958 -21.619 -0.848 1.00 . A A . 92 ASN CA 1 1 18 50377 1 1 92 ASN CB C 136.483 -22.343 -2.108 1.00 . A A . 92 ASN CB 1 1 18 50378 1 1 92 ASN CG C 135.155 -23.043 -1.839 1.00 . A A . 92 ASN CG 1 1 18 50379 1 1 92 ASN H H 137.863 -19.726 -1.146 1.00 . A A . 92 ASN H 1 1 18 50380 1 1 92 ASN HA H 136.132 -21.064 -0.432 1.00 . A A . 92 ASN HA 1 1 18 50381 1 1 92 ASN HB2 H 136.355 -21.626 -2.906 1.00 . A A . 92 ASN HB2 1 1 18 50382 1 1 92 ASN HB3 H 137.220 -23.076 -2.400 1.00 . A A . 92 ASN HB3 1 1 18 50383 1 1 92 ASN HD21 H 135.926 -24.869 -1.954 1.00 . A A . 92 ASN HD21 1 1 18 50384 1 1 92 ASN HD22 H 134.261 -24.803 -1.633 1.00 . A A . 92 ASN HD22 1 1 18 50385 1 1 92 ASN N N 138.032 -20.690 -1.182 1.00 . A A . 92 ASN N 1 1 18 50386 1 1 92 ASN ND2 N 135.110 -24.346 -1.805 1.00 . A A . 92 ASN ND2 1 1 18 50387 1 1 92 ASN O O 137.017 -23.799 0.157 1.00 . A A . 92 ASN O 1 1 18 50388 1 1 92 ASN OD1 O 134.131 -22.385 -1.653 1.00 . A A . 92 ASN OD1 1 1 18 50389 1 1 93 SER C C 139.013 -24.500 1.584 1.00 . A A . 93 SER C 1 1 18 50390 1 1 93 SER CA C 138.833 -23.083 2.120 1.00 . A A . 93 SER CA 1 1 18 50391 1 1 93 SER CB C 137.882 -23.105 3.316 1.00 . A A . 93 SER CB 1 1 18 50392 1 1 93 SER H H 138.600 -21.267 1.052 1.00 . A A . 93 SER H 1 1 18 50393 1 1 93 SER HA H 139.792 -22.709 2.444 1.00 . A A . 93 SER HA 1 1 18 50394 1 1 93 SER HB2 H 137.750 -22.104 3.692 1.00 . A A . 93 SER HB2 1 1 18 50395 1 1 93 SER HB3 H 136.924 -23.500 3.007 1.00 . A A . 93 SER HB3 1 1 18 50396 1 1 93 SER HG H 137.726 -24.177 4.933 1.00 . A A . 93 SER HG 1 1 18 50397 1 1 93 SER N N 138.306 -22.202 1.083 1.00 . A A . 93 SER N 1 1 18 50398 1 1 93 SER O O 139.769 -24.664 0.640 1.00 . A A . 93 SER O 1 1 18 50399 1 1 93 SER OXT O 138.393 -25.401 2.124 1.00 . A A . 93 SER OXT 1 1 18 50400 1 1 93 SER OG O 138.436 -23.921 4.342 1.00 . A A . 93 SER OG 1 1 18 50401 2 1 1 GLY C C 134.647 5.298 -12.885 1.00 . B B . 1 GLY C 1 1 18 50402 2 1 1 GLY CA C 134.291 6.551 -13.678 1.00 . B B . 1 GLY CA 1 1 18 50403 2 1 1 GLY H1 H 132.274 6.817 -14.289 1.00 . B B . 1 GLY H1 1 1 18 50404 2 1 1 GLY HA2 H 134.503 6.382 -14.724 1.00 . B B . 1 GLY HA2 1 1 18 50405 2 1 1 GLY HA3 H 134.891 7.375 -13.323 1.00 . B B . 1 GLY HA3 1 1 18 50406 2 1 1 GLY N N 132.881 6.882 -13.523 1.00 . B B . 1 GLY N 1 1 18 50407 2 1 1 GLY O O 134.875 5.360 -11.677 1.00 . B B . 1 GLY O 1 1 18 50408 2 1 2 SER C C 136.529 2.778 -12.719 1.00 . B B . 2 SER C 1 1 18 50409 2 1 2 SER CA C 135.023 2.898 -12.923 1.00 . B B . 2 SER CA 1 1 18 50410 2 1 2 SER CB C 134.529 1.730 -13.776 1.00 . B B . 2 SER CB 1 1 18 50411 2 1 2 SER H H 134.503 4.174 -14.535 1.00 . B B . 2 SER H 1 1 18 50412 2 1 2 SER HA H 134.534 2.861 -11.962 1.00 . B B . 2 SER HA 1 1 18 50413 2 1 2 SER HB2 H 134.907 1.827 -14.779 1.00 . B B . 2 SER HB2 1 1 18 50414 2 1 2 SER HB3 H 134.882 0.800 -13.349 1.00 . B B . 2 SER HB3 1 1 18 50415 2 1 2 SER HG H 132.817 2.655 -13.808 1.00 . B B . 2 SER HG 1 1 18 50416 2 1 2 SER N N 134.694 4.162 -13.573 1.00 . B B . 2 SER N 1 1 18 50417 2 1 2 SER O O 137.053 1.683 -12.510 1.00 . B B . 2 SER O 1 1 18 50418 2 1 2 SER OG O 133.108 1.739 -13.808 1.00 . B B . 2 SER OG 1 1 18 50419 2 1 3 GLU C C 139.052 3.281 -11.270 1.00 . B B . 3 GLU C 1 1 18 50420 2 1 3 GLU CA C 138.670 3.923 -12.600 1.00 . B B . 3 GLU CA 1 1 18 50421 2 1 3 GLU CB C 139.189 5.360 -12.642 1.00 . B B . 3 GLU CB 1 1 18 50422 2 1 3 GLU CD C 139.462 7.384 -14.085 1.00 . B B . 3 GLU CD 1 1 18 50423 2 1 3 GLU CG C 138.922 5.960 -14.025 1.00 . B B . 3 GLU CG 1 1 18 50424 2 1 3 GLU H H 136.752 4.755 -12.949 1.00 . B B . 3 GLU H 1 1 18 50425 2 1 3 GLU HA H 139.127 3.363 -13.403 1.00 . B B . 3 GLU HA 1 1 18 50426 2 1 3 GLU HB2 H 138.683 5.947 -11.890 1.00 . B B . 3 GLU HB2 1 1 18 50427 2 1 3 GLU HB3 H 140.251 5.365 -12.450 1.00 . B B . 3 GLU HB3 1 1 18 50428 2 1 3 GLU HG2 H 139.411 5.358 -14.776 1.00 . B B . 3 GLU HG2 1 1 18 50429 2 1 3 GLU HG3 H 137.859 5.972 -14.209 1.00 . B B . 3 GLU HG3 1 1 18 50430 2 1 3 GLU N N 137.222 3.912 -12.780 1.00 . B B . 3 GLU N 1 1 18 50431 2 1 3 GLU O O 140.095 2.638 -11.157 1.00 . B B . 3 GLU O 1 1 18 50432 2 1 3 GLU OE1 O 138.789 8.273 -13.591 1.00 . B B . 3 GLU OE1 1 1 18 50433 2 1 3 GLU OE2 O 140.541 7.565 -14.626 1.00 . B B . 3 GLU OE2 1 1 18 50434 2 1 4 LEU C C 138.831 1.419 -9.062 1.00 . B B . 4 LEU C 1 1 18 50435 2 1 4 LEU CA C 138.462 2.897 -8.947 1.00 . B B . 4 LEU CA 1 1 18 50436 2 1 4 LEU CB C 137.221 3.053 -8.059 1.00 . B B . 4 LEU CB 1 1 18 50437 2 1 4 LEU CD1 C 136.395 3.191 -5.704 1.00 . B B . 4 LEU CD1 1 1 18 50438 2 1 4 LEU CD2 C 138.535 2.004 -6.206 1.00 . B B . 4 LEU CD2 1 1 18 50439 2 1 4 LEU CG C 137.641 3.185 -6.592 1.00 . B B . 4 LEU CG 1 1 18 50440 2 1 4 LEU H H 137.386 3.984 -10.413 1.00 . B B . 4 LEU H 1 1 18 50441 2 1 4 LEU HA H 139.286 3.430 -8.495 1.00 . B B . 4 LEU HA 1 1 18 50442 2 1 4 LEU HB2 H 136.679 3.939 -8.358 1.00 . B B . 4 LEU HB2 1 1 18 50443 2 1 4 LEU HB3 H 136.584 2.189 -8.172 1.00 . B B . 4 LEU HB3 1 1 18 50444 2 1 4 LEU HD11 H 136.677 2.959 -4.687 1.00 . B B . 4 LEU HD11 1 1 18 50445 2 1 4 LEU HD12 H 135.695 2.450 -6.062 1.00 . B B . 4 LEU HD12 1 1 18 50446 2 1 4 LEU HD13 H 135.934 4.167 -5.737 1.00 . B B . 4 LEU HD13 1 1 18 50447 2 1 4 LEU HD21 H 139.534 2.172 -6.579 1.00 . B B . 4 LEU HD21 1 1 18 50448 2 1 4 LEU HD22 H 138.138 1.097 -6.635 1.00 . B B . 4 LEU HD22 1 1 18 50449 2 1 4 LEU HD23 H 138.563 1.913 -5.131 1.00 . B B . 4 LEU HD23 1 1 18 50450 2 1 4 LEU HG H 138.183 4.110 -6.456 1.00 . B B . 4 LEU HG 1 1 18 50451 2 1 4 LEU N N 138.202 3.462 -10.266 1.00 . B B . 4 LEU N 1 1 18 50452 2 1 4 LEU O O 139.842 0.978 -8.515 1.00 . B B . 4 LEU O 1 1 18 50453 2 1 5 GLU C C 139.590 -0.998 -10.649 1.00 . B B . 5 GLU C 1 1 18 50454 2 1 5 GLU CA C 138.252 -0.765 -9.954 1.00 . B B . 5 GLU CA 1 1 18 50455 2 1 5 GLU CB C 137.130 -1.391 -10.783 1.00 . B B . 5 GLU CB 1 1 18 50456 2 1 5 GLU CD C 134.658 -1.760 -10.910 1.00 . B B . 5 GLU CD 1 1 18 50457 2 1 5 GLU CG C 135.776 -1.041 -10.162 1.00 . B B . 5 GLU CG 1 1 18 50458 2 1 5 GLU H H 137.213 1.068 -10.187 1.00 . B B . 5 GLU H 1 1 18 50459 2 1 5 GLU HA H 138.275 -1.240 -8.984 1.00 . B B . 5 GLU HA 1 1 18 50460 2 1 5 GLU HB2 H 137.173 -1.011 -11.793 1.00 . B B . 5 GLU HB2 1 1 18 50461 2 1 5 GLU HB3 H 137.248 -2.464 -10.797 1.00 . B B . 5 GLU HB3 1 1 18 50462 2 1 5 GLU HG2 H 135.767 -1.345 -9.126 1.00 . B B . 5 GLU HG2 1 1 18 50463 2 1 5 GLU HG3 H 135.619 0.026 -10.225 1.00 . B B . 5 GLU HG3 1 1 18 50464 2 1 5 GLU N N 138.004 0.662 -9.775 1.00 . B B . 5 GLU N 1 1 18 50465 2 1 5 GLU O O 140.324 -1.925 -10.309 1.00 . B B . 5 GLU O 1 1 18 50466 2 1 5 GLU OE1 O 134.947 -2.370 -11.925 1.00 . B B . 5 GLU OE1 1 1 18 50467 2 1 5 GLU OE2 O 133.527 -1.688 -10.457 1.00 . B B . 5 GLU OE2 1 1 18 50468 2 1 6 THR C C 142.335 -0.356 -11.406 1.00 . B B . 6 THR C 1 1 18 50469 2 1 6 THR CA C 141.151 -0.280 -12.365 1.00 . B B . 6 THR CA 1 1 18 50470 2 1 6 THR CB C 141.329 0.915 -13.305 1.00 . B B . 6 THR CB 1 1 18 50471 2 1 6 THR CG2 C 142.487 0.643 -14.265 1.00 . B B . 6 THR CG2 1 1 18 50472 2 1 6 THR H H 139.275 0.567 -11.858 1.00 . B B . 6 THR H 1 1 18 50473 2 1 6 THR HA H 141.120 -1.184 -12.954 1.00 . B B . 6 THR HA 1 1 18 50474 2 1 6 THR HB H 141.547 1.799 -12.728 1.00 . B B . 6 THR HB 1 1 18 50475 2 1 6 THR HG1 H 139.391 0.915 -13.470 1.00 . B B . 6 THR HG1 1 1 18 50476 2 1 6 THR HG21 H 143.310 0.203 -13.721 1.00 . B B . 6 THR HG21 1 1 18 50477 2 1 6 THR HG22 H 142.808 1.571 -14.714 1.00 . B B . 6 THR HG22 1 1 18 50478 2 1 6 THR HG23 H 142.162 -0.038 -15.038 1.00 . B B . 6 THR HG23 1 1 18 50479 2 1 6 THR N N 139.899 -0.152 -11.627 1.00 . B B . 6 THR N 1 1 18 50480 2 1 6 THR O O 143.286 -1.102 -11.636 1.00 . B B . 6 THR O 1 1 18 50481 2 1 6 THR OG1 O 140.133 1.114 -14.047 1.00 . B B . 6 THR OG1 1 1 18 50482 2 1 7 ALA C C 143.399 -0.890 -8.588 1.00 . B B . 7 ALA C 1 1 18 50483 2 1 7 ALA CA C 143.343 0.436 -9.342 1.00 . B B . 7 ALA CA 1 1 18 50484 2 1 7 ALA CB C 143.121 1.580 -8.350 1.00 . B B . 7 ALA CB 1 1 18 50485 2 1 7 ALA H H 141.487 0.997 -10.199 1.00 . B B . 7 ALA H 1 1 18 50486 2 1 7 ALA HA H 144.283 0.592 -9.848 1.00 . B B . 7 ALA HA 1 1 18 50487 2 1 7 ALA HB1 H 144.034 1.764 -7.803 1.00 . B B . 7 ALA HB1 1 1 18 50488 2 1 7 ALA HB2 H 142.336 1.310 -7.660 1.00 . B B . 7 ALA HB2 1 1 18 50489 2 1 7 ALA HB3 H 142.837 2.472 -8.888 1.00 . B B . 7 ALA HB3 1 1 18 50490 2 1 7 ALA N N 142.270 0.422 -10.330 1.00 . B B . 7 ALA N 1 1 18 50491 2 1 7 ALA O O 144.473 -1.461 -8.399 1.00 . B B . 7 ALA O 1 1 18 50492 2 1 8 MET C C 142.686 -3.781 -8.272 1.00 . B B . 8 MET C 1 1 18 50493 2 1 8 MET CA C 142.168 -2.628 -7.419 1.00 . B B . 8 MET CA 1 1 18 50494 2 1 8 MET CB C 140.725 -2.909 -7.000 1.00 . B B . 8 MET CB 1 1 18 50495 2 1 8 MET CE C 141.195 -2.452 -4.044 1.00 . B B . 8 MET CE 1 1 18 50496 2 1 8 MET CG C 140.112 -1.643 -6.399 1.00 . B B . 8 MET CG 1 1 18 50497 2 1 8 MET H H 141.414 -0.870 -8.333 1.00 . B B . 8 MET H 1 1 18 50498 2 1 8 MET HA H 142.779 -2.548 -6.533 1.00 . B B . 8 MET HA 1 1 18 50499 2 1 8 MET HB2 H 140.151 -3.213 -7.864 1.00 . B B . 8 MET HB2 1 1 18 50500 2 1 8 MET HB3 H 140.711 -3.697 -6.262 1.00 . B B . 8 MET HB3 1 1 18 50501 2 1 8 MET HE1 H 141.981 -3.129 -4.349 1.00 . B B . 8 MET HE1 1 1 18 50502 2 1 8 MET HE2 H 140.243 -2.951 -4.126 1.00 . B B . 8 MET HE2 1 1 18 50503 2 1 8 MET HE3 H 141.353 -2.147 -3.019 1.00 . B B . 8 MET HE3 1 1 18 50504 2 1 8 MET HG2 H 139.986 -0.901 -7.174 1.00 . B B . 8 MET HG2 1 1 18 50505 2 1 8 MET HG3 H 139.150 -1.877 -5.966 1.00 . B B . 8 MET HG3 1 1 18 50506 2 1 8 MET N N 142.238 -1.370 -8.155 1.00 . B B . 8 MET N 1 1 18 50507 2 1 8 MET O O 143.290 -4.723 -7.759 1.00 . B B . 8 MET O 1 1 18 50508 2 1 8 MET SD S 141.209 -0.992 -5.114 1.00 . B B . 8 MET SD 1 1 18 50509 2 1 9 GLU C C 144.412 -4.831 -10.517 1.00 . B B . 9 GLU C 1 1 18 50510 2 1 9 GLU CA C 142.888 -4.749 -10.490 1.00 . B B . 9 GLU CA 1 1 18 50511 2 1 9 GLU CB C 142.365 -4.465 -11.900 1.00 . B B . 9 GLU CB 1 1 18 50512 2 1 9 GLU CD C 140.284 -4.108 -13.241 1.00 . B B . 9 GLU CD 1 1 18 50513 2 1 9 GLU CG C 140.845 -4.632 -11.923 1.00 . B B . 9 GLU CG 1 1 18 50514 2 1 9 GLU H H 141.956 -2.930 -9.929 1.00 . B B . 9 GLU H 1 1 18 50515 2 1 9 GLU HA H 142.493 -5.696 -10.157 1.00 . B B . 9 GLU HA 1 1 18 50516 2 1 9 GLU HB2 H 142.622 -3.454 -12.181 1.00 . B B . 9 GLU HB2 1 1 18 50517 2 1 9 GLU HB3 H 142.813 -5.157 -12.596 1.00 . B B . 9 GLU HB3 1 1 18 50518 2 1 9 GLU HG2 H 140.599 -5.679 -11.822 1.00 . B B . 9 GLU HG2 1 1 18 50519 2 1 9 GLU HG3 H 140.411 -4.080 -11.105 1.00 . B B . 9 GLU HG3 1 1 18 50520 2 1 9 GLU N N 142.444 -3.702 -9.576 1.00 . B B . 9 GLU N 1 1 18 50521 2 1 9 GLU O O 144.982 -5.910 -10.673 1.00 . B B . 9 GLU O 1 1 18 50522 2 1 9 GLU OE1 O 141.048 -3.996 -14.186 1.00 . B B . 9 GLU OE1 1 1 18 50523 2 1 9 GLU OE2 O 139.099 -3.823 -13.286 1.00 . B B . 9 GLU OE2 1 1 18 50524 2 1 10 THR C C 147.092 -4.107 -9.046 1.00 . B B . 10 THR C 1 1 18 50525 2 1 10 THR CA C 146.523 -3.638 -10.381 1.00 . B B . 10 THR CA 1 1 18 50526 2 1 10 THR CB C 146.998 -2.211 -10.666 1.00 . B B . 10 THR CB 1 1 18 50527 2 1 10 THR CG2 C 148.517 -2.132 -10.498 1.00 . B B . 10 THR CG2 1 1 18 50528 2 1 10 THR H H 144.558 -2.852 -10.249 1.00 . B B . 10 THR H 1 1 18 50529 2 1 10 THR HA H 146.887 -4.287 -11.163 1.00 . B B . 10 THR HA 1 1 18 50530 2 1 10 THR HB H 146.528 -1.530 -9.973 1.00 . B B . 10 THR HB 1 1 18 50531 2 1 10 THR HG1 H 146.997 -2.524 -12.585 1.00 . B B . 10 THR HG1 1 1 18 50532 2 1 10 THR HG21 H 148.756 -1.985 -9.455 1.00 . B B . 10 THR HG21 1 1 18 50533 2 1 10 THR HG22 H 148.900 -1.304 -11.076 1.00 . B B . 10 THR HG22 1 1 18 50534 2 1 10 THR HG23 H 148.965 -3.051 -10.844 1.00 . B B . 10 THR HG23 1 1 18 50535 2 1 10 THR N N 145.065 -3.682 -10.368 1.00 . B B . 10 THR N 1 1 18 50536 2 1 10 THR O O 148.047 -4.884 -9.006 1.00 . B B . 10 THR O 1 1 18 50537 2 1 10 THR OG1 O 146.646 -1.854 -11.994 1.00 . B B . 10 THR OG1 1 1 18 50538 2 1 11 LEU C C 146.969 -5.524 -6.463 1.00 . B B . 11 LEU C 1 1 18 50539 2 1 11 LEU CA C 146.966 -4.007 -6.622 1.00 . B B . 11 LEU CA 1 1 18 50540 2 1 11 LEU CB C 146.058 -3.383 -5.557 1.00 . B B . 11 LEU CB 1 1 18 50541 2 1 11 LEU CD1 C 145.111 -1.154 -4.927 1.00 . B B . 11 LEU CD1 1 1 18 50542 2 1 11 LEU CD2 C 147.511 -1.663 -4.463 1.00 . B B . 11 LEU CD2 1 1 18 50543 2 1 11 LEU CG C 146.354 -1.884 -5.442 1.00 . B B . 11 LEU CG 1 1 18 50544 2 1 11 LEU H H 145.749 -3.012 -8.045 1.00 . B B . 11 LEU H 1 1 18 50545 2 1 11 LEU HA H 147.969 -3.638 -6.483 1.00 . B B . 11 LEU HA 1 1 18 50546 2 1 11 LEU HB2 H 145.024 -3.526 -5.840 1.00 . B B . 11 LEU HB2 1 1 18 50547 2 1 11 LEU HB3 H 146.240 -3.859 -4.607 1.00 . B B . 11 LEU HB3 1 1 18 50548 2 1 11 LEU HD11 H 144.721 -1.674 -4.065 1.00 . B B . 11 LEU HD11 1 1 18 50549 2 1 11 LEU HD12 H 144.361 -1.130 -5.703 1.00 . B B . 11 LEU HD12 1 1 18 50550 2 1 11 LEU HD13 H 145.376 -0.145 -4.650 1.00 . B B . 11 LEU HD13 1 1 18 50551 2 1 11 LEU HD21 H 147.282 -2.138 -3.522 1.00 . B B . 11 LEU HD21 1 1 18 50552 2 1 11 LEU HD22 H 147.650 -0.604 -4.307 1.00 . B B . 11 LEU HD22 1 1 18 50553 2 1 11 LEU HD23 H 148.416 -2.087 -4.871 1.00 . B B . 11 LEU HD23 1 1 18 50554 2 1 11 LEU HG H 146.622 -1.494 -6.414 1.00 . B B . 11 LEU HG 1 1 18 50555 2 1 11 LEU N N 146.504 -3.629 -7.954 1.00 . B B . 11 LEU N 1 1 18 50556 2 1 11 LEU O O 147.917 -6.098 -5.926 1.00 . B B . 11 LEU O 1 1 18 50557 2 1 12 ILE C C 146.948 -8.294 -7.575 1.00 . B B . 12 ILE C 1 1 18 50558 2 1 12 ILE CA C 145.798 -7.617 -6.836 1.00 . B B . 12 ILE CA 1 1 18 50559 2 1 12 ILE CB C 144.465 -8.081 -7.427 1.00 . B B . 12 ILE CB 1 1 18 50560 2 1 12 ILE CD1 C 142.011 -7.610 -7.377 1.00 . B B . 12 ILE CD1 1 1 18 50561 2 1 12 ILE CG1 C 143.315 -7.531 -6.580 1.00 . B B . 12 ILE CG1 1 1 18 50562 2 1 12 ILE CG2 C 144.410 -9.609 -7.426 1.00 . B B . 12 ILE CG2 1 1 18 50563 2 1 12 ILE H H 145.181 -5.656 -7.350 1.00 . B B . 12 ILE H 1 1 18 50564 2 1 12 ILE HA H 145.834 -7.902 -5.795 1.00 . B B . 12 ILE HA 1 1 18 50565 2 1 12 ILE HB H 144.375 -7.718 -8.440 1.00 . B B . 12 ILE HB 1 1 18 50566 2 1 12 ILE HD11 H 141.172 -7.507 -6.706 1.00 . B B . 12 ILE HD11 1 1 18 50567 2 1 12 ILE HD12 H 141.955 -8.562 -7.881 1.00 . B B . 12 ILE HD12 1 1 18 50568 2 1 12 ILE HD13 H 141.988 -6.814 -8.107 1.00 . B B . 12 ILE HD13 1 1 18 50569 2 1 12 ILE HG12 H 143.221 -8.116 -5.677 1.00 . B B . 12 ILE HG12 1 1 18 50570 2 1 12 ILE HG13 H 143.516 -6.501 -6.323 1.00 . B B . 12 ILE HG13 1 1 18 50571 2 1 12 ILE HG21 H 144.935 -9.988 -8.290 1.00 . B B . 12 ILE HG21 1 1 18 50572 2 1 12 ILE HG22 H 143.379 -9.932 -7.462 1.00 . B B . 12 ILE HG22 1 1 18 50573 2 1 12 ILE HG23 H 144.874 -9.987 -6.527 1.00 . B B . 12 ILE HG23 1 1 18 50574 2 1 12 ILE N N 145.906 -6.167 -6.932 1.00 . B B . 12 ILE N 1 1 18 50575 2 1 12 ILE O O 147.458 -9.325 -7.136 1.00 . B B . 12 ILE O 1 1 18 50576 2 1 13 ASN C C 149.742 -8.261 -8.696 1.00 . B B . 13 ASN C 1 1 18 50577 2 1 13 ASN CA C 148.440 -8.270 -9.490 1.00 . B B . 13 ASN CA 1 1 18 50578 2 1 13 ASN CB C 148.619 -7.461 -10.777 1.00 . B B . 13 ASN CB 1 1 18 50579 2 1 13 ASN CG C 149.552 -8.201 -11.730 1.00 . B B . 13 ASN CG 1 1 18 50580 2 1 13 ASN H H 146.905 -6.892 -9.002 1.00 . B B . 13 ASN H 1 1 18 50581 2 1 13 ASN HA H 148.195 -9.288 -9.752 1.00 . B B . 13 ASN HA 1 1 18 50582 2 1 13 ASN HB2 H 147.658 -7.323 -11.250 1.00 . B B . 13 ASN HB2 1 1 18 50583 2 1 13 ASN HB3 H 149.044 -6.498 -10.538 1.00 . B B . 13 ASN HB3 1 1 18 50584 2 1 13 ASN HD21 H 149.287 -6.916 -13.221 1.00 . B B . 13 ASN HD21 1 1 18 50585 2 1 13 ASN HD22 H 150.340 -8.205 -13.552 1.00 . B B . 13 ASN HD22 1 1 18 50586 2 1 13 ASN N N 147.349 -7.710 -8.699 1.00 . B B . 13 ASN N 1 1 18 50587 2 1 13 ASN ND2 N 149.742 -7.735 -12.934 1.00 . B B . 13 ASN ND2 1 1 18 50588 2 1 13 ASN O O 150.494 -9.235 -8.710 1.00 . B B . 13 ASN O 1 1 18 50589 2 1 13 ASN OD1 O 150.122 -9.230 -11.369 1.00 . B B . 13 ASN OD1 1 1 18 50590 2 1 14 VAL C C 151.214 -8.031 -6.059 1.00 . B B . 14 VAL C 1 1 18 50591 2 1 14 VAL CA C 151.218 -7.030 -7.212 1.00 . B B . 14 VAL CA 1 1 18 50592 2 1 14 VAL CB C 151.335 -5.612 -6.655 1.00 . B B . 14 VAL CB 1 1 18 50593 2 1 14 VAL CG1 C 152.490 -5.547 -5.654 1.00 . B B . 14 VAL CG1 1 1 18 50594 2 1 14 VAL CG2 C 151.603 -4.634 -7.803 1.00 . B B . 14 VAL CG2 1 1 18 50595 2 1 14 VAL H H 149.367 -6.411 -8.034 1.00 . B B . 14 VAL H 1 1 18 50596 2 1 14 VAL HA H 152.071 -7.228 -7.843 1.00 . B B . 14 VAL HA 1 1 18 50597 2 1 14 VAL HB H 150.413 -5.343 -6.159 1.00 . B B . 14 VAL HB 1 1 18 50598 2 1 14 VAL HG11 H 152.823 -4.525 -5.554 1.00 . B B . 14 VAL HG11 1 1 18 50599 2 1 14 VAL HG12 H 153.305 -6.161 -6.006 1.00 . B B . 14 VAL HG12 1 1 18 50600 2 1 14 VAL HG13 H 152.154 -5.912 -4.694 1.00 . B B . 14 VAL HG13 1 1 18 50601 2 1 14 VAL HG21 H 150.772 -4.653 -8.492 1.00 . B B . 14 VAL HG21 1 1 18 50602 2 1 14 VAL HG22 H 152.505 -4.925 -8.319 1.00 . B B . 14 VAL HG22 1 1 18 50603 2 1 14 VAL HG23 H 151.719 -3.636 -7.406 1.00 . B B . 14 VAL HG23 1 1 18 50604 2 1 14 VAL N N 150.002 -7.156 -8.007 1.00 . B B . 14 VAL N 1 1 18 50605 2 1 14 VAL O O 152.217 -8.694 -5.798 1.00 . B B . 14 VAL O 1 1 18 50606 2 1 15 PHE C C 150.230 -10.486 -4.697 1.00 . B B . 15 PHE C 1 1 18 50607 2 1 15 PHE CA C 149.959 -9.053 -4.250 1.00 . B B . 15 PHE CA 1 1 18 50608 2 1 15 PHE CB C 148.555 -8.961 -3.648 1.00 . B B . 15 PHE CB 1 1 18 50609 2 1 15 PHE CD1 C 148.837 -9.355 -1.176 1.00 . B B . 15 PHE CD1 1 1 18 50610 2 1 15 PHE CD2 C 148.020 -11.170 -2.561 1.00 . B B . 15 PHE CD2 1 1 18 50611 2 1 15 PHE CE1 C 148.755 -10.181 -0.048 1.00 . B B . 15 PHE CE1 1 1 18 50612 2 1 15 PHE CE2 C 147.940 -11.995 -1.433 1.00 . B B . 15 PHE CE2 1 1 18 50613 2 1 15 PHE CG C 148.469 -9.851 -2.432 1.00 . B B . 15 PHE CG 1 1 18 50614 2 1 15 PHE CZ C 148.307 -11.500 -0.176 1.00 . B B . 15 PHE CZ 1 1 18 50615 2 1 15 PHE H H 149.313 -7.576 -5.627 1.00 . B B . 15 PHE H 1 1 18 50616 2 1 15 PHE HA H 150.679 -8.780 -3.494 1.00 . B B . 15 PHE HA 1 1 18 50617 2 1 15 PHE HB2 H 148.353 -7.939 -3.364 1.00 . B B . 15 PHE HB2 1 1 18 50618 2 1 15 PHE HB3 H 147.828 -9.281 -4.380 1.00 . B B . 15 PHE HB3 1 1 18 50619 2 1 15 PHE HD1 H 149.182 -8.337 -1.076 1.00 . B B . 15 PHE HD1 1 1 18 50620 2 1 15 PHE HD2 H 147.736 -11.552 -3.531 1.00 . B B . 15 PHE HD2 1 1 18 50621 2 1 15 PHE HE1 H 149.039 -9.798 0.922 1.00 . B B . 15 PHE HE1 1 1 18 50622 2 1 15 PHE HE2 H 147.593 -13.013 -1.532 1.00 . B B . 15 PHE HE2 1 1 18 50623 2 1 15 PHE HZ H 148.244 -12.137 0.694 1.00 . B B . 15 PHE HZ 1 1 18 50624 2 1 15 PHE N N 150.080 -8.132 -5.374 1.00 . B B . 15 PHE N 1 1 18 50625 2 1 15 PHE O O 151.061 -11.182 -4.114 1.00 . B B . 15 PHE O 1 1 18 50626 2 1 16 HIS C C 151.114 -12.474 -6.773 1.00 . B B . 16 HIS C 1 1 18 50627 2 1 16 HIS CA C 149.694 -12.274 -6.251 1.00 . B B . 16 HIS CA 1 1 18 50628 2 1 16 HIS CB C 148.693 -12.534 -7.378 1.00 . B B . 16 HIS CB 1 1 18 50629 2 1 16 HIS CD2 C 147.642 -14.935 -7.185 1.00 . B B . 16 HIS CD2 1 1 18 50630 2 1 16 HIS CE1 C 149.093 -16.010 -8.382 1.00 . B B . 16 HIS CE1 1 1 18 50631 2 1 16 HIS CG C 148.568 -14.015 -7.608 1.00 . B B . 16 HIS CG 1 1 18 50632 2 1 16 HIS H H 148.874 -10.322 -6.160 1.00 . B B . 16 HIS H 1 1 18 50633 2 1 16 HIS HA H 149.511 -12.980 -5.454 1.00 . B B . 16 HIS HA 1 1 18 50634 2 1 16 HIS HB2 H 147.730 -12.130 -7.103 1.00 . B B . 16 HIS HB2 1 1 18 50635 2 1 16 HIS HB3 H 149.038 -12.056 -8.284 1.00 . B B . 16 HIS HB3 1 1 18 50636 2 1 16 HIS HD1 H 150.274 -14.354 -8.818 1.00 . B B . 16 HIS HD1 1 1 18 50637 2 1 16 HIS HD2 H 146.785 -14.714 -6.566 1.00 . B B . 16 HIS HD2 1 1 18 50638 2 1 16 HIS HE1 H 149.619 -16.799 -8.899 1.00 . B B . 16 HIS HE1 1 1 18 50639 2 1 16 HIS HE2 H 147.493 -17.035 -7.531 1.00 . B B . 16 HIS HE2 1 1 18 50640 2 1 16 HIS N N 149.523 -10.921 -5.735 1.00 . B B . 16 HIS N 1 1 18 50641 2 1 16 HIS ND1 N 149.485 -14.724 -8.370 1.00 . B B . 16 HIS ND1 1 1 18 50642 2 1 16 HIS NE2 N 147.975 -16.194 -7.674 1.00 . B B . 16 HIS NE2 1 1 18 50643 2 1 16 HIS O O 151.559 -13.605 -6.970 1.00 . B B . 16 HIS O 1 1 18 50644 2 1 17 ALA C C 154.144 -11.888 -6.398 1.00 . B B . 17 ALA C 1 1 18 50645 2 1 17 ALA CA C 153.187 -11.438 -7.497 1.00 . B B . 17 ALA CA 1 1 18 50646 2 1 17 ALA CB C 153.619 -10.068 -8.023 1.00 . B B . 17 ALA CB 1 1 18 50647 2 1 17 ALA H H 151.412 -10.496 -6.823 1.00 . B B . 17 ALA H 1 1 18 50648 2 1 17 ALA HA H 153.227 -12.149 -8.309 1.00 . B B . 17 ALA HA 1 1 18 50649 2 1 17 ALA HB1 H 153.958 -9.457 -7.199 1.00 . B B . 17 ALA HB1 1 1 18 50650 2 1 17 ALA HB2 H 152.782 -9.588 -8.508 1.00 . B B . 17 ALA HB2 1 1 18 50651 2 1 17 ALA HB3 H 154.424 -10.192 -8.733 1.00 . B B . 17 ALA HB3 1 1 18 50652 2 1 17 ALA N N 151.819 -11.370 -6.996 1.00 . B B . 17 ALA N 1 1 18 50653 2 1 17 ALA O O 154.957 -12.790 -6.601 1.00 . B B . 17 ALA O 1 1 18 50654 2 1 18 HIS C C 154.282 -12.681 -3.253 1.00 . B B . 18 HIS C 1 1 18 50655 2 1 18 HIS CA C 154.913 -11.592 -4.113 1.00 . B B . 18 HIS CA 1 1 18 50656 2 1 18 HIS CB C 155.174 -10.349 -3.260 1.00 . B B . 18 HIS CB 1 1 18 50657 2 1 18 HIS CD2 C 155.543 -8.371 -4.951 1.00 . B B . 18 HIS CD2 1 1 18 50658 2 1 18 HIS CE1 C 157.705 -8.267 -4.846 1.00 . B B . 18 HIS CE1 1 1 18 50659 2 1 18 HIS CG C 155.945 -9.342 -4.067 1.00 . B B . 18 HIS CG 1 1 18 50660 2 1 18 HIS H H 153.382 -10.537 -5.132 1.00 . B B . 18 HIS H 1 1 18 50661 2 1 18 HIS HA H 155.856 -11.952 -4.497 1.00 . B B . 18 HIS HA 1 1 18 50662 2 1 18 HIS HB2 H 154.232 -9.919 -2.953 1.00 . B B . 18 HIS HB2 1 1 18 50663 2 1 18 HIS HB3 H 155.746 -10.625 -2.388 1.00 . B B . 18 HIS HB3 1 1 18 50664 2 1 18 HIS HD1 H 157.923 -9.815 -3.473 1.00 . B B . 18 HIS HD1 1 1 18 50665 2 1 18 HIS HD2 H 154.518 -8.166 -5.225 1.00 . B B . 18 HIS HD2 1 1 18 50666 2 1 18 HIS HE1 H 158.730 -7.972 -5.011 1.00 . B B . 18 HIS HE1 1 1 18 50667 2 1 18 HIS HE2 H 156.666 -6.956 -6.087 1.00 . B B . 18 HIS HE2 1 1 18 50668 2 1 18 HIS N N 154.046 -11.250 -5.236 1.00 . B B . 18 HIS N 1 1 18 50669 2 1 18 HIS ND1 N 157.329 -9.257 -4.015 1.00 . B B . 18 HIS ND1 1 1 18 50670 2 1 18 HIS NE2 N 156.655 -7.694 -5.442 1.00 . B B . 18 HIS NE2 1 1 18 50671 2 1 18 HIS O O 154.947 -13.276 -2.405 1.00 . B B . 18 HIS O 1 1 18 50672 2 1 19 SER C C 152.999 -15.306 -2.837 1.00 . B B . 19 SER C 1 1 18 50673 2 1 19 SER CA C 152.293 -13.960 -2.709 1.00 . B B . 19 SER CA 1 1 18 50674 2 1 19 SER CB C 150.854 -14.088 -3.209 1.00 . B B . 19 SER CB 1 1 18 50675 2 1 19 SER H H 152.517 -12.433 -4.164 1.00 . B B . 19 SER H 1 1 18 50676 2 1 19 SER HA H 152.277 -13.670 -1.670 1.00 . B B . 19 SER HA 1 1 18 50677 2 1 19 SER HB2 H 150.356 -13.135 -3.128 1.00 . B B . 19 SER HB2 1 1 18 50678 2 1 19 SER HB3 H 150.858 -14.402 -4.244 1.00 . B B . 19 SER HB3 1 1 18 50679 2 1 19 SER HG H 149.517 -15.482 -2.970 1.00 . B B . 19 SER HG 1 1 18 50680 2 1 19 SER N N 152.998 -12.938 -3.475 1.00 . B B . 19 SER N 1 1 18 50681 2 1 19 SER O O 153.058 -16.080 -1.881 1.00 . B B . 19 SER O 1 1 18 50682 2 1 19 SER OG O 150.164 -15.042 -2.413 1.00 . B B . 19 SER OG 1 1 18 50683 2 1 20 GLY C C 155.746 -16.641 -4.214 1.00 . B B . 20 GLY C 1 1 18 50684 2 1 20 GLY CA C 154.234 -16.838 -4.268 1.00 . B B . 20 GLY CA 1 1 18 50685 2 1 20 GLY H H 153.455 -14.925 -4.749 1.00 . B B . 20 GLY H 1 1 18 50686 2 1 20 GLY HA2 H 153.942 -17.559 -3.518 1.00 . B B . 20 GLY HA2 1 1 18 50687 2 1 20 GLY HA3 H 153.963 -17.211 -5.243 1.00 . B B . 20 GLY HA3 1 1 18 50688 2 1 20 GLY N N 153.534 -15.580 -4.024 1.00 . B B . 20 GLY N 1 1 18 50689 2 1 20 GLY O O 156.258 -15.915 -3.362 1.00 . B B . 20 GLY O 1 1 18 50690 2 1 21 LYS C C 158.530 -17.634 -3.864 1.00 . B B . 21 LYS C 1 1 18 50691 2 1 21 LYS CA C 157.909 -17.187 -5.182 1.00 . B B . 21 LYS CA 1 1 18 50692 2 1 21 LYS CB C 158.316 -15.741 -5.474 1.00 . B B . 21 LYS CB 1 1 18 50693 2 1 21 LYS CD C 158.480 -14.083 -7.337 1.00 . B B . 21 LYS CD 1 1 18 50694 2 1 21 LYS CE C 158.347 -12.923 -6.347 1.00 . B B . 21 LYS CE 1 1 18 50695 2 1 21 LYS CG C 157.714 -15.297 -6.809 1.00 . B B . 21 LYS CG 1 1 18 50696 2 1 21 LYS H H 155.991 -17.859 -5.784 1.00 . B B . 21 LYS H 1 1 18 50697 2 1 21 LYS HA H 158.278 -17.818 -5.977 1.00 . B B . 21 LYS HA 1 1 18 50698 2 1 21 LYS HB2 H 157.955 -15.101 -4.683 1.00 . B B . 21 LYS HB2 1 1 18 50699 2 1 21 LYS HB3 H 159.392 -15.674 -5.527 1.00 . B B . 21 LYS HB3 1 1 18 50700 2 1 21 LYS HD2 H 159.523 -14.339 -7.454 1.00 . B B . 21 LYS HD2 1 1 18 50701 2 1 21 LYS HD3 H 158.071 -13.787 -8.291 1.00 . B B . 21 LYS HD3 1 1 18 50702 2 1 21 LYS HE2 H 157.305 -12.767 -6.113 1.00 . B B . 21 LYS HE2 1 1 18 50703 2 1 21 LYS HE3 H 158.888 -13.158 -5.442 1.00 . B B . 21 LYS HE3 1 1 18 50704 2 1 21 LYS HG2 H 157.784 -16.107 -7.521 1.00 . B B . 21 LYS HG2 1 1 18 50705 2 1 21 LYS HG3 H 156.677 -15.032 -6.665 1.00 . B B . 21 LYS HG3 1 1 18 50706 2 1 21 LYS HZ1 H 159.035 -11.826 -7.977 1.00 . B B . 21 LYS HZ1 1 1 18 50707 2 1 21 LYS HZ2 H 159.833 -11.475 -6.519 1.00 . B B . 21 LYS HZ2 1 1 18 50708 2 1 21 LYS HZ3 H 158.262 -10.891 -6.792 1.00 . B B . 21 LYS HZ3 1 1 18 50709 2 1 21 LYS N N 156.454 -17.294 -5.131 1.00 . B B . 21 LYS N 1 1 18 50710 2 1 21 LYS NZ N 158.912 -11.685 -6.954 1.00 . B B . 21 LYS NZ 1 1 18 50711 2 1 21 LYS O O 157.878 -18.286 -3.048 1.00 . B B . 21 LYS O 1 1 18 50712 2 1 22 GLU C C 159.656 -17.319 -1.216 1.00 . B B . 22 GLU C 1 1 18 50713 2 1 22 GLU CA C 160.500 -17.652 -2.442 1.00 . B B . 22 GLU CA 1 1 18 50714 2 1 22 GLU CB C 161.836 -16.911 -2.361 1.00 . B B . 22 GLU CB 1 1 18 50715 2 1 22 GLU CD C 162.946 -14.681 -2.596 1.00 . B B . 22 GLU CD 1 1 18 50716 2 1 22 GLU CG C 161.624 -15.433 -2.698 1.00 . B B . 22 GLU CG 1 1 18 50717 2 1 22 GLU H H 160.266 -16.762 -4.350 1.00 . B B . 22 GLU H 1 1 18 50718 2 1 22 GLU HA H 160.692 -18.714 -2.457 1.00 . B B . 22 GLU HA 1 1 18 50719 2 1 22 GLU HB2 H 162.237 -16.999 -1.361 1.00 . B B . 22 GLU HB2 1 1 18 50720 2 1 22 GLU HB3 H 162.530 -17.343 -3.066 1.00 . B B . 22 GLU HB3 1 1 18 50721 2 1 22 GLU HG2 H 161.239 -15.348 -3.704 1.00 . B B . 22 GLU HG2 1 1 18 50722 2 1 22 GLU HG3 H 160.914 -15.006 -2.006 1.00 . B B . 22 GLU HG3 1 1 18 50723 2 1 22 GLU N N 159.797 -17.280 -3.664 1.00 . B B . 22 GLU N 1 1 18 50724 2 1 22 GLU O O 158.818 -16.418 -1.252 1.00 . B B . 22 GLU O 1 1 18 50725 2 1 22 GLU OE1 O 163.808 -15.136 -1.862 1.00 . B B . 22 GLU OE1 1 1 18 50726 2 1 22 GLU OE2 O 163.077 -13.661 -3.250 1.00 . B B . 22 GLU OE2 1 1 18 50727 2 1 23 GLY C C 157.868 -18.672 1.125 1.00 . B B . 23 GLY C 1 1 18 50728 2 1 23 GLY CA C 159.138 -17.829 1.101 1.00 . B B . 23 GLY CA 1 1 18 50729 2 1 23 GLY H H 160.564 -18.758 -0.161 1.00 . B B . 23 GLY H 1 1 18 50730 2 1 23 GLY HA2 H 159.759 -18.094 1.944 1.00 . B B . 23 GLY HA2 1 1 18 50731 2 1 23 GLY HA3 H 158.871 -16.785 1.170 1.00 . B B . 23 GLY HA3 1 1 18 50732 2 1 23 GLY N N 159.885 -18.053 -0.131 1.00 . B B . 23 GLY N 1 1 18 50733 2 1 23 GLY O O 157.650 -19.509 0.251 1.00 . B B . 23 GLY O 1 1 18 50734 2 1 24 ASP C C 154.768 -18.710 1.229 1.00 . B B . 24 ASP C 1 1 18 50735 2 1 24 ASP CA C 155.785 -19.190 2.258 1.00 . B B . 24 ASP CA 1 1 18 50736 2 1 24 ASP CB C 155.212 -19.015 3.665 1.00 . B B . 24 ASP CB 1 1 18 50737 2 1 24 ASP CG C 156.178 -19.589 4.696 1.00 . B B . 24 ASP CG 1 1 18 50738 2 1 24 ASP H H 157.257 -17.764 2.801 1.00 . B B . 24 ASP H 1 1 18 50739 2 1 24 ASP HA H 155.986 -20.238 2.091 1.00 . B B . 24 ASP HA 1 1 18 50740 2 1 24 ASP HB2 H 155.060 -17.964 3.862 1.00 . B B . 24 ASP HB2 1 1 18 50741 2 1 24 ASP HB3 H 154.268 -19.533 3.734 1.00 . B B . 24 ASP HB3 1 1 18 50742 2 1 24 ASP N N 157.032 -18.444 2.133 1.00 . B B . 24 ASP N 1 1 18 50743 2 1 24 ASP O O 154.302 -17.571 1.288 1.00 . B B . 24 ASP O 1 1 18 50744 2 1 24 ASP OD1 O 156.069 -20.767 4.991 1.00 . B B . 24 ASP OD1 1 1 18 50745 2 1 24 ASP OD2 O 157.014 -18.841 5.175 1.00 . B B . 24 ASP OD2 1 1 18 50746 2 1 25 LYS C C 152.041 -19.308 -0.202 1.00 . B B . 25 LYS C 1 1 18 50747 2 1 25 LYS CA C 153.462 -19.237 -0.750 1.00 . B B . 25 LYS CA 1 1 18 50748 2 1 25 LYS CB C 153.602 -20.192 -1.936 1.00 . B B . 25 LYS CB 1 1 18 50749 2 1 25 LYS CD C 155.043 -20.675 -3.919 1.00 . B B . 25 LYS CD 1 1 18 50750 2 1 25 LYS CE C 154.663 -22.156 -3.880 1.00 . B B . 25 LYS CE 1 1 18 50751 2 1 25 LYS CG C 155.021 -20.105 -2.500 1.00 . B B . 25 LYS CG 1 1 18 50752 2 1 25 LYS H H 154.831 -20.477 0.290 1.00 . B B . 25 LYS H 1 1 18 50753 2 1 25 LYS HA H 153.658 -18.231 -1.088 1.00 . B B . 25 LYS HA 1 1 18 50754 2 1 25 LYS HB2 H 153.406 -21.203 -1.607 1.00 . B B . 25 LYS HB2 1 1 18 50755 2 1 25 LYS HB3 H 152.894 -19.919 -2.703 1.00 . B B . 25 LYS HB3 1 1 18 50756 2 1 25 LYS HD2 H 154.335 -20.137 -4.534 1.00 . B B . 25 LYS HD2 1 1 18 50757 2 1 25 LYS HD3 H 156.033 -20.570 -4.336 1.00 . B B . 25 LYS HD3 1 1 18 50758 2 1 25 LYS HE2 H 155.160 -22.633 -3.048 1.00 . B B . 25 LYS HE2 1 1 18 50759 2 1 25 LYS HE3 H 153.593 -22.251 -3.764 1.00 . B B . 25 LYS HE3 1 1 18 50760 2 1 25 LYS HG2 H 155.337 -19.071 -2.521 1.00 . B B . 25 LYS HG2 1 1 18 50761 2 1 25 LYS HG3 H 155.694 -20.674 -1.876 1.00 . B B . 25 LYS HG3 1 1 18 50762 2 1 25 LYS HZ1 H 156.030 -22.471 -5.419 1.00 . B B . 25 LYS HZ1 1 1 18 50763 2 1 25 LYS HZ2 H 154.405 -22.578 -5.903 1.00 . B B . 25 LYS HZ2 1 1 18 50764 2 1 25 LYS HZ3 H 155.115 -23.842 -5.017 1.00 . B B . 25 LYS HZ3 1 1 18 50765 2 1 25 LYS N N 154.427 -19.583 0.287 1.00 . B B . 25 LYS N 1 1 18 50766 2 1 25 LYS NZ N 155.085 -22.811 -5.151 1.00 . B B . 25 LYS NZ 1 1 18 50767 2 1 25 LYS O O 151.101 -18.806 -0.818 1.00 . B B . 25 LYS O 1 1 18 50768 2 1 26 TYR C C 150.014 -18.700 1.939 1.00 . B B . 26 TYR C 1 1 18 50769 2 1 26 TYR CA C 150.580 -20.070 1.582 1.00 . B B . 26 TYR CA 1 1 18 50770 2 1 26 TYR CB C 150.686 -20.925 2.846 1.00 . B B . 26 TYR CB 1 1 18 50771 2 1 26 TYR CD1 C 152.468 -22.632 2.331 1.00 . B B . 26 TYR CD1 1 1 18 50772 2 1 26 TYR CD2 C 150.143 -23.318 2.267 1.00 . B B . 26 TYR CD2 1 1 18 50773 2 1 26 TYR CE1 C 152.860 -23.931 1.985 1.00 . B B . 26 TYR CE1 1 1 18 50774 2 1 26 TYR CE2 C 150.535 -24.617 1.921 1.00 . B B . 26 TYR CE2 1 1 18 50775 2 1 26 TYR CG C 151.109 -22.326 2.472 1.00 . B B . 26 TYR CG 1 1 18 50776 2 1 26 TYR CZ C 151.895 -24.923 1.780 1.00 . B B . 26 TYR CZ 1 1 18 50777 2 1 26 TYR H H 152.677 -20.318 1.405 1.00 . B B . 26 TYR H 1 1 18 50778 2 1 26 TYR HA H 149.910 -20.556 0.889 1.00 . B B . 26 TYR HA 1 1 18 50779 2 1 26 TYR HB2 H 151.419 -20.493 3.512 1.00 . B B . 26 TYR HB2 1 1 18 50780 2 1 26 TYR HB3 H 149.726 -20.960 3.339 1.00 . B B . 26 TYR HB3 1 1 18 50781 2 1 26 TYR HD1 H 153.214 -21.868 2.490 1.00 . B B . 26 TYR HD1 1 1 18 50782 2 1 26 TYR HD2 H 149.095 -23.082 2.375 1.00 . B B . 26 TYR HD2 1 1 18 50783 2 1 26 TYR HE1 H 153.909 -24.168 1.876 1.00 . B B . 26 TYR HE1 1 1 18 50784 2 1 26 TYR HE2 H 149.790 -25.381 1.761 1.00 . B B . 26 TYR HE2 1 1 18 50785 2 1 26 TYR HH H 151.797 -26.459 0.649 1.00 . B B . 26 TYR HH 1 1 18 50786 2 1 26 TYR N N 151.891 -19.937 0.959 1.00 . B B . 26 TYR N 1 1 18 50787 2 1 26 TYR O O 148.810 -18.466 1.829 1.00 . B B . 26 TYR O 1 1 18 50788 2 1 26 TYR OH O 152.281 -26.203 1.438 1.00 . B B . 26 TYR OH 1 1 18 50789 2 1 27 LYS C C 151.662 -15.504 2.771 1.00 . B B . 27 LYS C 1 1 18 50790 2 1 27 LYS CA C 150.466 -16.451 2.737 1.00 . B B . 27 LYS CA 1 1 18 50791 2 1 27 LYS CB C 149.788 -16.477 4.110 1.00 . B B . 27 LYS CB 1 1 18 50792 2 1 27 LYS CD C 151.941 -17.259 5.116 1.00 . B B . 27 LYS CD 1 1 18 50793 2 1 27 LYS CE C 152.496 -17.990 6.340 1.00 . B B . 27 LYS CE 1 1 18 50794 2 1 27 LYS CG C 150.443 -17.549 4.984 1.00 . B B . 27 LYS CG 1 1 18 50795 2 1 27 LYS H H 151.837 -18.038 2.435 1.00 . B B . 27 LYS H 1 1 18 50796 2 1 27 LYS HA H 149.757 -16.093 2.006 1.00 . B B . 27 LYS HA 1 1 18 50797 2 1 27 LYS HB2 H 149.892 -15.511 4.584 1.00 . B B . 27 LYS HB2 1 1 18 50798 2 1 27 LYS HB3 H 148.740 -16.708 3.989 1.00 . B B . 27 LYS HB3 1 1 18 50799 2 1 27 LYS HD2 H 152.453 -17.604 4.228 1.00 . B B . 27 LYS HD2 1 1 18 50800 2 1 27 LYS HD3 H 152.094 -16.198 5.232 1.00 . B B . 27 LYS HD3 1 1 18 50801 2 1 27 LYS HE2 H 152.100 -17.538 7.238 1.00 . B B . 27 LYS HE2 1 1 18 50802 2 1 27 LYS HE3 H 152.205 -19.029 6.302 1.00 . B B . 27 LYS HE3 1 1 18 50803 2 1 27 LYS HG2 H 149.988 -17.542 5.964 1.00 . B B . 27 LYS HG2 1 1 18 50804 2 1 27 LYS HG3 H 150.305 -18.518 4.530 1.00 . B B . 27 LYS HG3 1 1 18 50805 2 1 27 LYS HZ1 H 154.264 -16.889 6.361 1.00 . B B . 27 LYS HZ1 1 1 18 50806 2 1 27 LYS HZ2 H 154.365 -18.346 5.495 1.00 . B B . 27 LYS HZ2 1 1 18 50807 2 1 27 LYS HZ3 H 154.358 -18.363 7.194 1.00 . B B . 27 LYS HZ3 1 1 18 50808 2 1 27 LYS N N 150.889 -17.796 2.367 1.00 . B B . 27 LYS N 1 1 18 50809 2 1 27 LYS NZ N 153.983 -17.889 6.347 1.00 . B B . 27 LYS NZ 1 1 18 50810 2 1 27 LYS O O 152.811 -15.937 2.676 1.00 . B B . 27 LYS O 1 1 18 50811 2 1 28 LEU C C 152.849 -12.925 4.393 1.00 . B B . 28 LEU C 1 1 18 50812 2 1 28 LEU CA C 152.450 -13.214 2.949 1.00 . B B . 28 LEU CA 1 1 18 50813 2 1 28 LEU CB C 151.980 -11.921 2.272 1.00 . B B . 28 LEU CB 1 1 18 50814 2 1 28 LEU CD1 C 152.688 -9.948 0.912 1.00 . B B . 28 LEU CD1 1 1 18 50815 2 1 28 LEU CD2 C 154.134 -10.761 2.779 1.00 . B B . 28 LEU CD2 1 1 18 50816 2 1 28 LEU CG C 153.177 -11.187 1.664 1.00 . B B . 28 LEU CG 1 1 18 50817 2 1 28 LEU H H 150.452 -13.923 2.975 1.00 . B B . 28 LEU H 1 1 18 50818 2 1 28 LEU HA H 153.310 -13.595 2.418 1.00 . B B . 28 LEU HA 1 1 18 50819 2 1 28 LEU HB2 H 151.273 -12.163 1.491 1.00 . B B . 28 LEU HB2 1 1 18 50820 2 1 28 LEU HB3 H 151.503 -11.284 3.002 1.00 . B B . 28 LEU HB3 1 1 18 50821 2 1 28 LEU HD11 H 151.764 -10.177 0.403 1.00 . B B . 28 LEU HD11 1 1 18 50822 2 1 28 LEU HD12 H 153.432 -9.648 0.189 1.00 . B B . 28 LEU HD12 1 1 18 50823 2 1 28 LEU HD13 H 152.523 -9.144 1.613 1.00 . B B . 28 LEU HD13 1 1 18 50824 2 1 28 LEU HD21 H 153.573 -10.310 3.583 1.00 . B B . 28 LEU HD21 1 1 18 50825 2 1 28 LEU HD22 H 154.844 -10.045 2.389 1.00 . B B . 28 LEU HD22 1 1 18 50826 2 1 28 LEU HD23 H 154.663 -11.627 3.149 1.00 . B B . 28 LEU HD23 1 1 18 50827 2 1 28 LEU HG H 153.691 -11.844 0.977 1.00 . B B . 28 LEU HG 1 1 18 50828 2 1 28 LEU N N 151.386 -14.211 2.904 1.00 . B B . 28 LEU N 1 1 18 50829 2 1 28 LEU O O 152.065 -12.372 5.166 1.00 . B B . 28 LEU O 1 1 18 50830 2 1 29 SER C C 154.878 -11.612 6.336 1.00 . B B . 29 SER C 1 1 18 50831 2 1 29 SER CA C 154.561 -13.086 6.110 1.00 . B B . 29 SER CA 1 1 18 50832 2 1 29 SER CB C 155.817 -13.922 6.352 1.00 . B B . 29 SER CB 1 1 18 50833 2 1 29 SER H H 154.650 -13.745 4.097 1.00 . B B . 29 SER H 1 1 18 50834 2 1 29 SER HA H 153.799 -13.392 6.811 1.00 . B B . 29 SER HA 1 1 18 50835 2 1 29 SER HB2 H 156.057 -13.918 7.402 1.00 . B B . 29 SER HB2 1 1 18 50836 2 1 29 SER HB3 H 155.638 -14.940 6.030 1.00 . B B . 29 SER HB3 1 1 18 50837 2 1 29 SER HG H 157.651 -13.957 5.703 1.00 . B B . 29 SER HG 1 1 18 50838 2 1 29 SER N N 154.070 -13.306 4.753 1.00 . B B . 29 SER N 1 1 18 50839 2 1 29 SER O O 155.103 -10.861 5.386 1.00 . B B . 29 SER O 1 1 18 50840 2 1 29 SER OG O 156.900 -13.363 5.621 1.00 . B B . 29 SER OG 1 1 18 50841 2 1 30 LYS C C 156.640 -9.482 7.638 1.00 . B B . 30 LYS C 1 1 18 50842 2 1 30 LYS CA C 155.184 -9.817 7.943 1.00 . B B . 30 LYS CA 1 1 18 50843 2 1 30 LYS CB C 154.901 -9.575 9.427 1.00 . B B . 30 LYS CB 1 1 18 50844 2 1 30 LYS CD C 153.098 -9.263 11.129 1.00 . B B . 30 LYS CD 1 1 18 50845 2 1 30 LYS CE C 151.591 -9.347 11.382 1.00 . B B . 30 LYS CE 1 1 18 50846 2 1 30 LYS CG C 153.395 -9.653 9.680 1.00 . B B . 30 LYS CG 1 1 18 50847 2 1 30 LYS H H 154.705 -11.847 8.316 1.00 . B B . 30 LYS H 1 1 18 50848 2 1 30 LYS HA H 154.547 -9.170 7.358 1.00 . B B . 30 LYS HA 1 1 18 50849 2 1 30 LYS HB2 H 155.407 -10.327 10.016 1.00 . B B . 30 LYS HB2 1 1 18 50850 2 1 30 LYS HB3 H 155.261 -8.596 9.707 1.00 . B B . 30 LYS HB3 1 1 18 50851 2 1 30 LYS HD2 H 153.614 -9.939 11.796 1.00 . B B . 30 LYS HD2 1 1 18 50852 2 1 30 LYS HD3 H 153.436 -8.254 11.306 1.00 . B B . 30 LYS HD3 1 1 18 50853 2 1 30 LYS HE2 H 151.077 -8.665 10.720 1.00 . B B . 30 LYS HE2 1 1 18 50854 2 1 30 LYS HE3 H 151.250 -10.354 11.196 1.00 . B B . 30 LYS HE3 1 1 18 50855 2 1 30 LYS HG2 H 152.882 -8.976 9.011 1.00 . B B . 30 LYS HG2 1 1 18 50856 2 1 30 LYS HG3 H 153.052 -10.662 9.503 1.00 . B B . 30 LYS HG3 1 1 18 50857 2 1 30 LYS HZ1 H 151.548 -9.772 13.420 1.00 . B B . 30 LYS HZ1 1 1 18 50858 2 1 30 LYS HZ2 H 150.293 -8.754 12.897 1.00 . B B . 30 LYS HZ2 1 1 18 50859 2 1 30 LYS HZ3 H 151.871 -8.147 13.060 1.00 . B B . 30 LYS HZ3 1 1 18 50860 2 1 30 LYS N N 154.893 -11.203 7.601 1.00 . B B . 30 LYS N 1 1 18 50861 2 1 30 LYS NZ N 151.304 -8.977 12.796 1.00 . B B . 30 LYS NZ 1 1 18 50862 2 1 30 LYS O O 156.955 -8.373 7.209 1.00 . B B . 30 LYS O 1 1 18 50863 2 1 31 LYS C C 159.175 -9.828 6.159 1.00 . B B . 31 LYS C 1 1 18 50864 2 1 31 LYS CA C 158.946 -10.241 7.610 1.00 . B B . 31 LYS CA 1 1 18 50865 2 1 31 LYS CB C 159.724 -11.525 7.907 1.00 . B B . 31 LYS CB 1 1 18 50866 2 1 31 LYS CD C 161.996 -12.567 7.965 1.00 . B B . 31 LYS CD 1 1 18 50867 2 1 31 LYS CE C 163.498 -12.282 7.910 1.00 . B B . 31 LYS CE 1 1 18 50868 2 1 31 LYS CG C 161.222 -11.271 7.717 1.00 . B B . 31 LYS CG 1 1 18 50869 2 1 31 LYS H H 157.218 -11.313 8.209 1.00 . B B . 31 LYS H 1 1 18 50870 2 1 31 LYS HA H 159.308 -9.457 8.258 1.00 . B B . 31 LYS HA 1 1 18 50871 2 1 31 LYS HB2 H 159.537 -11.831 8.926 1.00 . B B . 31 LYS HB2 1 1 18 50872 2 1 31 LYS HB3 H 159.405 -12.304 7.231 1.00 . B B . 31 LYS HB3 1 1 18 50873 2 1 31 LYS HD2 H 161.737 -12.960 8.937 1.00 . B B . 31 LYS HD2 1 1 18 50874 2 1 31 LYS HD3 H 161.741 -13.290 7.204 1.00 . B B . 31 LYS HD3 1 1 18 50875 2 1 31 LYS HE2 H 163.801 -12.145 6.883 1.00 . B B . 31 LYS HE2 1 1 18 50876 2 1 31 LYS HE3 H 163.714 -11.385 8.472 1.00 . B B . 31 LYS HE3 1 1 18 50877 2 1 31 LYS HG2 H 161.403 -10.930 6.708 1.00 . B B . 31 LYS HG2 1 1 18 50878 2 1 31 LYS HG3 H 161.551 -10.518 8.418 1.00 . B B . 31 LYS HG3 1 1 18 50879 2 1 31 LYS HZ1 H 163.696 -13.832 9.287 1.00 . B B . 31 LYS HZ1 1 1 18 50880 2 1 31 LYS HZ2 H 165.165 -13.099 8.853 1.00 . B B . 31 LYS HZ2 1 1 18 50881 2 1 31 LYS HZ3 H 164.390 -14.159 7.774 1.00 . B B . 31 LYS HZ3 1 1 18 50882 2 1 31 LYS N N 157.526 -10.448 7.865 1.00 . B B . 31 LYS N 1 1 18 50883 2 1 31 LYS NZ N 164.244 -13.430 8.500 1.00 . B B . 31 LYS NZ 1 1 18 50884 2 1 31 LYS O O 159.853 -8.838 5.886 1.00 . B B . 31 LYS O 1 1 18 50885 2 1 32 GLN C C 158.034 -8.997 3.463 1.00 . B B . 32 GLN C 1 1 18 50886 2 1 32 GLN CA C 158.754 -10.295 3.815 1.00 . B B . 32 GLN CA 1 1 18 50887 2 1 32 GLN CB C 158.186 -11.441 2.975 1.00 . B B . 32 GLN CB 1 1 18 50888 2 1 32 GLN CD C 158.604 -13.794 2.229 1.00 . B B . 32 GLN CD 1 1 18 50889 2 1 32 GLN CG C 159.005 -12.710 3.223 1.00 . B B . 32 GLN CG 1 1 18 50890 2 1 32 GLN H H 158.075 -11.370 5.510 1.00 . B B . 32 GLN H 1 1 18 50891 2 1 32 GLN HA H 159.804 -10.184 3.589 1.00 . B B . 32 GLN HA 1 1 18 50892 2 1 32 GLN HB2 H 157.157 -11.616 3.254 1.00 . B B . 32 GLN HB2 1 1 18 50893 2 1 32 GLN HB3 H 158.236 -11.181 1.929 1.00 . B B . 32 GLN HB3 1 1 18 50894 2 1 32 GLN HE21 H 157.193 -14.553 3.401 1.00 . B B . 32 GLN HE21 1 1 18 50895 2 1 32 GLN HE22 H 157.384 -15.327 1.903 1.00 . B B . 32 GLN HE22 1 1 18 50896 2 1 32 GLN HG2 H 160.056 -12.485 3.103 1.00 . B B . 32 GLN HG2 1 1 18 50897 2 1 32 GLN HG3 H 158.826 -13.061 4.227 1.00 . B B . 32 GLN HG3 1 1 18 50898 2 1 32 GLN N N 158.604 -10.592 5.234 1.00 . B B . 32 GLN N 1 1 18 50899 2 1 32 GLN NE2 N 157.647 -14.627 2.536 1.00 . B B . 32 GLN NE2 1 1 18 50900 2 1 32 GLN O O 158.479 -8.244 2.595 1.00 . B B . 32 GLN O 1 1 18 50901 2 1 32 GLN OE1 O 159.177 -13.885 1.144 1.00 . B B . 32 GLN OE1 1 1 18 50902 2 1 33 LEU C C 157.036 -6.292 4.022 1.00 . B B . 33 LEU C 1 1 18 50903 2 1 33 LEU CA C 156.148 -7.526 3.891 1.00 . B B . 33 LEU CA 1 1 18 50904 2 1 33 LEU CB C 154.987 -7.429 4.883 1.00 . B B . 33 LEU CB 1 1 18 50905 2 1 33 LEU CD1 C 153.543 -6.308 3.169 1.00 . B B . 33 LEU CD1 1 1 18 50906 2 1 33 LEU CD2 C 153.018 -6.065 5.605 1.00 . B B . 33 LEU CD2 1 1 18 50907 2 1 33 LEU CG C 154.145 -6.187 4.574 1.00 . B B . 33 LEU CG 1 1 18 50908 2 1 33 LEU H H 156.612 -9.373 4.822 1.00 . B B . 33 LEU H 1 1 18 50909 2 1 33 LEU HA H 155.749 -7.567 2.890 1.00 . B B . 33 LEU HA 1 1 18 50910 2 1 33 LEU HB2 H 154.370 -8.311 4.802 1.00 . B B . 33 LEU HB2 1 1 18 50911 2 1 33 LEU HB3 H 155.377 -7.354 5.887 1.00 . B B . 33 LEU HB3 1 1 18 50912 2 1 33 LEU HD11 H 154.240 -5.913 2.444 1.00 . B B . 33 LEU HD11 1 1 18 50913 2 1 33 LEU HD12 H 152.621 -5.748 3.122 1.00 . B B . 33 LEU HD12 1 1 18 50914 2 1 33 LEU HD13 H 153.344 -7.346 2.949 1.00 . B B . 33 LEU HD13 1 1 18 50915 2 1 33 LEU HD21 H 152.693 -7.052 5.904 1.00 . B B . 33 LEU HD21 1 1 18 50916 2 1 33 LEU HD22 H 152.187 -5.530 5.171 1.00 . B B . 33 LEU HD22 1 1 18 50917 2 1 33 LEU HD23 H 153.379 -5.529 6.470 1.00 . B B . 33 LEU HD23 1 1 18 50918 2 1 33 LEU HG H 154.771 -5.308 4.620 1.00 . B B . 33 LEU HG 1 1 18 50919 2 1 33 LEU N N 156.920 -8.739 4.141 1.00 . B B . 33 LEU N 1 1 18 50920 2 1 33 LEU O O 156.877 -5.320 3.284 1.00 . B B . 33 LEU O 1 1 18 50921 2 1 34 LYS C C 159.632 -4.887 3.902 1.00 . B B . 34 LYS C 1 1 18 50922 2 1 34 LYS CA C 158.876 -5.222 5.185 1.00 . B B . 34 LYS CA 1 1 18 50923 2 1 34 LYS CB C 159.870 -5.574 6.294 1.00 . B B . 34 LYS CB 1 1 18 50924 2 1 34 LYS CD C 161.819 -4.720 7.601 1.00 . B B . 34 LYS CD 1 1 18 50925 2 1 34 LYS CE C 162.739 -3.512 7.794 1.00 . B B . 34 LYS CE 1 1 18 50926 2 1 34 LYS CG C 160.988 -4.530 6.332 1.00 . B B . 34 LYS CG 1 1 18 50927 2 1 34 LYS H H 158.050 -7.141 5.524 1.00 . B B . 34 LYS H 1 1 18 50928 2 1 34 LYS HA H 158.304 -4.360 5.490 1.00 . B B . 34 LYS HA 1 1 18 50929 2 1 34 LYS HB2 H 159.357 -5.587 7.245 1.00 . B B . 34 LYS HB2 1 1 18 50930 2 1 34 LYS HB3 H 160.296 -6.546 6.100 1.00 . B B . 34 LYS HB3 1 1 18 50931 2 1 34 LYS HD2 H 161.161 -4.811 8.453 1.00 . B B . 34 LYS HD2 1 1 18 50932 2 1 34 LYS HD3 H 162.417 -5.614 7.510 1.00 . B B . 34 LYS HD3 1 1 18 50933 2 1 34 LYS HE2 H 162.160 -2.604 7.726 1.00 . B B . 34 LYS HE2 1 1 18 50934 2 1 34 LYS HE3 H 163.208 -3.569 8.765 1.00 . B B . 34 LYS HE3 1 1 18 50935 2 1 34 LYS HG2 H 161.620 -4.652 5.465 1.00 . B B . 34 LYS HG2 1 1 18 50936 2 1 34 LYS HG3 H 160.558 -3.540 6.329 1.00 . B B . 34 LYS HG3 1 1 18 50937 2 1 34 LYS HZ1 H 164.620 -4.038 7.071 1.00 . B B . 34 LYS HZ1 1 1 18 50938 2 1 34 LYS HZ2 H 164.060 -2.533 6.517 1.00 . B B . 34 LYS HZ2 1 1 18 50939 2 1 34 LYS HZ3 H 163.417 -3.970 5.878 1.00 . B B . 34 LYS HZ3 1 1 18 50940 2 1 34 LYS N N 157.969 -6.339 4.965 1.00 . B B . 34 LYS N 1 1 18 50941 2 1 34 LYS NZ N 163.788 -3.513 6.735 1.00 . B B . 34 LYS NZ 1 1 18 50942 2 1 34 LYS O O 159.829 -3.717 3.577 1.00 . B B . 34 LYS O 1 1 18 50943 2 1 35 GLU C C 159.829 -5.353 0.805 1.00 . B B . 35 GLU C 1 1 18 50944 2 1 35 GLU CA C 160.784 -5.722 1.936 1.00 . B B . 35 GLU CA 1 1 18 50945 2 1 35 GLU CB C 161.546 -6.998 1.571 1.00 . B B . 35 GLU CB 1 1 18 50946 2 1 35 GLU CD C 163.322 -8.590 2.331 1.00 . B B . 35 GLU CD 1 1 18 50947 2 1 35 GLU CG C 162.470 -7.389 2.726 1.00 . B B . 35 GLU CG 1 1 18 50948 2 1 35 GLU H H 159.865 -6.832 3.490 1.00 . B B . 35 GLU H 1 1 18 50949 2 1 35 GLU HA H 161.494 -4.920 2.071 1.00 . B B . 35 GLU HA 1 1 18 50950 2 1 35 GLU HB2 H 160.841 -7.796 1.385 1.00 . B B . 35 GLU HB2 1 1 18 50951 2 1 35 GLU HB3 H 162.136 -6.823 0.683 1.00 . B B . 35 GLU HB3 1 1 18 50952 2 1 35 GLU HG2 H 163.114 -6.556 2.966 1.00 . B B . 35 GLU HG2 1 1 18 50953 2 1 35 GLU HG3 H 161.874 -7.642 3.590 1.00 . B B . 35 GLU HG3 1 1 18 50954 2 1 35 GLU N N 160.051 -5.920 3.181 1.00 . B B . 35 GLU N 1 1 18 50955 2 1 35 GLU O O 160.067 -4.399 0.065 1.00 . B B . 35 GLU O 1 1 18 50956 2 1 35 GLU OE1 O 163.109 -9.113 1.249 1.00 . B B . 35 GLU OE1 1 1 18 50957 2 1 35 GLU OE2 O 164.176 -8.969 3.115 1.00 . B B . 35 GLU OE2 1 1 18 50958 2 1 36 LEU C C 157.364 -4.391 -0.386 1.00 . B B . 36 LEU C 1 1 18 50959 2 1 36 LEU CA C 157.763 -5.864 -0.368 1.00 . B B . 36 LEU CA 1 1 18 50960 2 1 36 LEU CB C 156.521 -6.729 -0.129 1.00 . B B . 36 LEU CB 1 1 18 50961 2 1 36 LEU CD1 C 155.976 -6.385 -2.544 1.00 . B B . 36 LEU CD1 1 1 18 50962 2 1 36 LEU CD2 C 154.260 -7.335 -0.999 1.00 . B B . 36 LEU CD2 1 1 18 50963 2 1 36 LEU CG C 155.421 -6.344 -1.120 1.00 . B B . 36 LEU CG 1 1 18 50964 2 1 36 LEU H H 158.612 -6.864 1.297 1.00 . B B . 36 LEU H 1 1 18 50965 2 1 36 LEU HA H 158.190 -6.124 -1.324 1.00 . B B . 36 LEU HA 1 1 18 50966 2 1 36 LEU HB2 H 156.778 -7.770 -0.263 1.00 . B B . 36 LEU HB2 1 1 18 50967 2 1 36 LEU HB3 H 156.166 -6.575 0.878 1.00 . B B . 36 LEU HB3 1 1 18 50968 2 1 36 LEU HD11 H 156.648 -7.223 -2.644 1.00 . B B . 36 LEU HD11 1 1 18 50969 2 1 36 LEU HD12 H 156.509 -5.468 -2.749 1.00 . B B . 36 LEU HD12 1 1 18 50970 2 1 36 LEU HD13 H 155.160 -6.491 -3.244 1.00 . B B . 36 LEU HD13 1 1 18 50971 2 1 36 LEU HD21 H 153.961 -7.414 0.035 1.00 . B B . 36 LEU HD21 1 1 18 50972 2 1 36 LEU HD22 H 154.576 -8.305 -1.357 1.00 . B B . 36 LEU HD22 1 1 18 50973 2 1 36 LEU HD23 H 153.427 -6.987 -1.591 1.00 . B B . 36 LEU HD23 1 1 18 50974 2 1 36 LEU HG H 155.068 -5.347 -0.899 1.00 . B B . 36 LEU HG 1 1 18 50975 2 1 36 LEU N N 158.749 -6.117 0.677 1.00 . B B . 36 LEU N 1 1 18 50976 2 1 36 LEU O O 157.328 -3.761 -1.442 1.00 . B B . 36 LEU O 1 1 18 50977 2 1 37 LEU C C 157.632 -1.554 0.136 1.00 . B B . 37 LEU C 1 1 18 50978 2 1 37 LEU CA C 156.662 -2.454 0.899 1.00 . B B . 37 LEU CA 1 1 18 50979 2 1 37 LEU CB C 156.624 -2.038 2.374 1.00 . B B . 37 LEU CB 1 1 18 50980 2 1 37 LEU CD1 C 154.207 -1.546 2.807 1.00 . B B . 37 LEU CD1 1 1 18 50981 2 1 37 LEU CD2 C 155.971 -0.078 3.788 1.00 . B B . 37 LEU CD2 1 1 18 50982 2 1 37 LEU CG C 155.586 -0.926 2.573 1.00 . B B . 37 LEU CG 1 1 18 50983 2 1 37 LEU H H 157.106 -4.405 1.599 1.00 . B B . 37 LEU H 1 1 18 50984 2 1 37 LEU HA H 155.675 -2.340 0.477 1.00 . B B . 37 LEU HA 1 1 18 50985 2 1 37 LEU HB2 H 156.357 -2.893 2.980 1.00 . B B . 37 LEU HB2 1 1 18 50986 2 1 37 LEU HB3 H 157.597 -1.677 2.672 1.00 . B B . 37 LEU HB3 1 1 18 50987 2 1 37 LEU HD11 H 153.970 -2.215 1.993 1.00 . B B . 37 LEU HD11 1 1 18 50988 2 1 37 LEU HD12 H 153.465 -0.763 2.856 1.00 . B B . 37 LEU HD12 1 1 18 50989 2 1 37 LEU HD13 H 154.213 -2.097 3.735 1.00 . B B . 37 LEU HD13 1 1 18 50990 2 1 37 LEU HD21 H 155.112 0.482 4.122 1.00 . B B . 37 LEU HD21 1 1 18 50991 2 1 37 LEU HD22 H 156.762 0.605 3.515 1.00 . B B . 37 LEU HD22 1 1 18 50992 2 1 37 LEU HD23 H 156.311 -0.724 4.584 1.00 . B B . 37 LEU HD23 1 1 18 50993 2 1 37 LEU HG H 155.555 -0.302 1.691 1.00 . B B . 37 LEU HG 1 1 18 50994 2 1 37 LEU N N 157.062 -3.852 0.790 1.00 . B B . 37 LEU N 1 1 18 50995 2 1 37 LEU O O 157.259 -0.918 -0.849 1.00 . B B . 37 LEU O 1 1 18 50996 2 1 38 GLN C C 160.152 -1.141 -1.468 1.00 . B B . 38 GLN C 1 1 18 50997 2 1 38 GLN CA C 159.889 -0.670 -0.040 1.00 . B B . 38 GLN CA 1 1 18 50998 2 1 38 GLN CB C 161.190 -0.722 0.762 1.00 . B B . 38 GLN CB 1 1 18 50999 2 1 38 GLN CD C 162.015 -0.313 3.089 1.00 . B B . 38 GLN CD 1 1 18 51000 2 1 38 GLN CG C 160.868 -0.868 2.251 1.00 . B B . 38 GLN CG 1 1 18 51001 2 1 38 GLN H H 159.116 -2.026 1.394 1.00 . B B . 38 GLN H 1 1 18 51002 2 1 38 GLN HA H 159.538 0.351 -0.068 1.00 . B B . 38 GLN HA 1 1 18 51003 2 1 38 GLN HB2 H 161.782 -1.565 0.437 1.00 . B B . 38 GLN HB2 1 1 18 51004 2 1 38 GLN HB3 H 161.747 0.190 0.605 1.00 . B B . 38 GLN HB3 1 1 18 51005 2 1 38 GLN HE21 H 161.880 -1.725 4.478 1.00 . B B . 38 GLN HE21 1 1 18 51006 2 1 38 GLN HE22 H 163.095 -0.568 4.735 1.00 . B B . 38 GLN HE22 1 1 18 51007 2 1 38 GLN HG2 H 159.962 -0.325 2.477 1.00 . B B . 38 GLN HG2 1 1 18 51008 2 1 38 GLN HG3 H 160.728 -1.912 2.485 1.00 . B B . 38 GLN HG3 1 1 18 51009 2 1 38 GLN N N 158.876 -1.500 0.603 1.00 . B B . 38 GLN N 1 1 18 51010 2 1 38 GLN NE2 N 162.357 -0.919 4.192 1.00 . B B . 38 GLN NE2 1 1 18 51011 2 1 38 GLN O O 160.273 -0.330 -2.386 1.00 . B B . 38 GLN O 1 1 18 51012 2 1 38 GLN OE1 O 162.615 0.699 2.727 1.00 . B B . 38 GLN OE1 1 1 18 51013 2 1 39 THR C C 159.715 -2.269 -4.035 1.00 . B B . 39 THR C 1 1 18 51014 2 1 39 THR CA C 160.498 -3.021 -2.963 1.00 . B B . 39 THR CA 1 1 18 51015 2 1 39 THR CB C 160.099 -4.499 -2.982 1.00 . B B . 39 THR CB 1 1 18 51016 2 1 39 THR CG2 C 160.417 -5.097 -4.352 1.00 . B B . 39 THR CG2 1 1 18 51017 2 1 39 THR H H 160.141 -3.051 -0.874 1.00 . B B . 39 THR H 1 1 18 51018 2 1 39 THR HA H 161.552 -2.943 -3.181 1.00 . B B . 39 THR HA 1 1 18 51019 2 1 39 THR HB H 159.040 -4.589 -2.792 1.00 . B B . 39 THR HB 1 1 18 51020 2 1 39 THR HG1 H 160.879 -6.117 -2.240 1.00 . B B . 39 THR HG1 1 1 18 51021 2 1 39 THR HG21 H 161.342 -4.678 -4.722 1.00 . B B . 39 THR HG21 1 1 18 51022 2 1 39 THR HG22 H 159.617 -4.866 -5.040 1.00 . B B . 39 THR HG22 1 1 18 51023 2 1 39 THR HG23 H 160.518 -6.168 -4.263 1.00 . B B . 39 THR HG23 1 1 18 51024 2 1 39 THR N N 160.243 -2.454 -1.644 1.00 . B B . 39 THR N 1 1 18 51025 2 1 39 THR O O 160.256 -1.934 -5.090 1.00 . B B . 39 THR O 1 1 18 51026 2 1 39 THR OG1 O 160.822 -5.196 -1.978 1.00 . B B . 39 THR OG1 1 1 18 51027 2 1 40 GLU C C 157.620 0.205 -4.436 1.00 . B B . 40 GLU C 1 1 18 51028 2 1 40 GLU CA C 157.598 -1.294 -4.715 1.00 . B B . 40 GLU CA 1 1 18 51029 2 1 40 GLU CB C 156.160 -1.812 -4.631 1.00 . B B . 40 GLU CB 1 1 18 51030 2 1 40 GLU CD C 156.549 -3.418 -6.512 1.00 . B B . 40 GLU CD 1 1 18 51031 2 1 40 GLU CG C 156.119 -3.282 -5.055 1.00 . B B . 40 GLU CG 1 1 18 51032 2 1 40 GLU H H 158.063 -2.299 -2.907 1.00 . B B . 40 GLU H 1 1 18 51033 2 1 40 GLU HA H 157.973 -1.469 -5.712 1.00 . B B . 40 GLU HA 1 1 18 51034 2 1 40 GLU HB2 H 155.803 -1.719 -3.616 1.00 . B B . 40 GLU HB2 1 1 18 51035 2 1 40 GLU HB3 H 155.531 -1.232 -5.289 1.00 . B B . 40 GLU HB3 1 1 18 51036 2 1 40 GLU HG2 H 156.787 -3.855 -4.428 1.00 . B B . 40 GLU HG2 1 1 18 51037 2 1 40 GLU HG3 H 155.113 -3.659 -4.943 1.00 . B B . 40 GLU HG3 1 1 18 51038 2 1 40 GLU N N 158.442 -2.008 -3.762 1.00 . B B . 40 GLU N 1 1 18 51039 2 1 40 GLU O O 157.726 1.015 -5.357 1.00 . B B . 40 GLU O 1 1 18 51040 2 1 40 GLU OE1 O 156.512 -2.421 -7.215 1.00 . B B . 40 GLU OE1 1 1 18 51041 2 1 40 GLU OE2 O 156.909 -4.516 -6.903 1.00 . B B . 40 GLU OE2 1 1 18 51042 2 1 41 LEU C C 158.954 2.509 -2.717 1.00 . B B . 41 LEU C 1 1 18 51043 2 1 41 LEU CA C 157.525 1.977 -2.778 1.00 . B B . 41 LEU CA 1 1 18 51044 2 1 41 LEU CB C 156.856 2.153 -1.412 1.00 . B B . 41 LEU CB 1 1 18 51045 2 1 41 LEU CD1 C 154.759 1.771 -0.102 1.00 . B B . 41 LEU CD1 1 1 18 51046 2 1 41 LEU CD2 C 154.643 2.117 -2.574 1.00 . B B . 41 LEU CD2 1 1 18 51047 2 1 41 LEU CG C 155.466 1.511 -1.435 1.00 . B B . 41 LEU CG 1 1 18 51048 2 1 41 LEU H H 157.433 -0.119 -2.469 1.00 . B B . 41 LEU H 1 1 18 51049 2 1 41 LEU HA H 156.972 2.543 -3.511 1.00 . B B . 41 LEU HA 1 1 18 51050 2 1 41 LEU HB2 H 157.460 1.678 -0.652 1.00 . B B . 41 LEU HB2 1 1 18 51051 2 1 41 LEU HB3 H 156.759 3.205 -1.191 1.00 . B B . 41 LEU HB3 1 1 18 51052 2 1 41 LEU HD11 H 154.273 2.735 -0.136 1.00 . B B . 41 LEU HD11 1 1 18 51053 2 1 41 LEU HD12 H 155.485 1.762 0.697 1.00 . B B . 41 LEU HD12 1 1 18 51054 2 1 41 LEU HD13 H 154.023 1.001 0.070 1.00 . B B . 41 LEU HD13 1 1 18 51055 2 1 41 LEU HD21 H 154.880 1.611 -3.498 1.00 . B B . 41 LEU HD21 1 1 18 51056 2 1 41 LEU HD22 H 154.879 3.167 -2.668 1.00 . B B . 41 LEU HD22 1 1 18 51057 2 1 41 LEU HD23 H 153.592 2.001 -2.359 1.00 . B B . 41 LEU HD23 1 1 18 51058 2 1 41 LEU HG H 155.565 0.446 -1.587 1.00 . B B . 41 LEU HG 1 1 18 51059 2 1 41 LEU N N 157.517 0.569 -3.161 1.00 . B B . 41 LEU N 1 1 18 51060 2 1 41 LEU O O 159.226 3.510 -2.054 1.00 . B B . 41 LEU O 1 1 18 51061 2 1 42 SER C C 161.405 3.619 -4.085 1.00 . B B . 42 SER C 1 1 18 51062 2 1 42 SER CA C 161.260 2.248 -3.434 1.00 . B B . 42 SER CA 1 1 18 51063 2 1 42 SER CB C 162.095 1.225 -4.205 1.00 . B B . 42 SER CB 1 1 18 51064 2 1 42 SER H H 159.586 1.044 -3.925 1.00 . B B . 42 SER H 1 1 18 51065 2 1 42 SER HA H 161.624 2.300 -2.420 1.00 . B B . 42 SER HA 1 1 18 51066 2 1 42 SER HB2 H 162.061 0.275 -3.700 1.00 . B B . 42 SER HB2 1 1 18 51067 2 1 42 SER HB3 H 161.691 1.113 -5.204 1.00 . B B . 42 SER HB3 1 1 18 51068 2 1 42 SER HG H 163.514 2.289 -5.006 1.00 . B B . 42 SER HG 1 1 18 51069 2 1 42 SER N N 159.862 1.834 -3.415 1.00 . B B . 42 SER N 1 1 18 51070 2 1 42 SER O O 162.405 4.309 -3.885 1.00 . B B . 42 SER O 1 1 18 51071 2 1 42 SER OG O 163.442 1.674 -4.272 1.00 . B B . 42 SER OG 1 1 18 51072 2 1 43 GLY C C 160.043 6.426 -4.590 1.00 . B B . 43 GLY C 1 1 18 51073 2 1 43 GLY CA C 160.431 5.300 -5.541 1.00 . B B . 43 GLY CA 1 1 18 51074 2 1 43 GLY H H 159.631 3.417 -4.989 1.00 . B B . 43 GLY H 1 1 18 51075 2 1 43 GLY HA2 H 161.428 5.481 -5.918 1.00 . B B . 43 GLY HA2 1 1 18 51076 2 1 43 GLY HA3 H 159.737 5.283 -6.368 1.00 . B B . 43 GLY HA3 1 1 18 51077 2 1 43 GLY N N 160.402 4.009 -4.865 1.00 . B B . 43 GLY N 1 1 18 51078 2 1 43 GLY O O 160.755 7.423 -4.469 1.00 . B B . 43 GLY O 1 1 18 51079 2 1 44 PHE C C 159.471 7.535 -1.895 1.00 . B B . 44 PHE C 1 1 18 51080 2 1 44 PHE CA C 158.433 7.276 -2.983 1.00 . B B . 44 PHE CA 1 1 18 51081 2 1 44 PHE CB C 157.122 6.819 -2.341 1.00 . B B . 44 PHE CB 1 1 18 51082 2 1 44 PHE CD1 C 155.561 8.418 -3.507 1.00 . B B . 44 PHE CD1 1 1 18 51083 2 1 44 PHE CD2 C 155.325 6.043 -3.929 1.00 . B B . 44 PHE CD2 1 1 18 51084 2 1 44 PHE CE1 C 154.496 8.679 -4.379 1.00 . B B . 44 PHE CE1 1 1 18 51085 2 1 44 PHE CE2 C 154.261 6.303 -4.801 1.00 . B B . 44 PHE CE2 1 1 18 51086 2 1 44 PHE CG C 155.975 7.100 -3.282 1.00 . B B . 44 PHE CG 1 1 18 51087 2 1 44 PHE CZ C 153.847 7.621 -5.026 1.00 . B B . 44 PHE CZ 1 1 18 51088 2 1 44 PHE H H 158.379 5.449 -4.057 1.00 . B B . 44 PHE H 1 1 18 51089 2 1 44 PHE HA H 158.256 8.195 -3.522 1.00 . B B . 44 PHE HA 1 1 18 51090 2 1 44 PHE HB2 H 157.170 5.760 -2.138 1.00 . B B . 44 PHE HB2 1 1 18 51091 2 1 44 PHE HB3 H 156.968 7.356 -1.417 1.00 . B B . 44 PHE HB3 1 1 18 51092 2 1 44 PHE HD1 H 156.062 9.234 -3.009 1.00 . B B . 44 PHE HD1 1 1 18 51093 2 1 44 PHE HD2 H 155.645 5.025 -3.756 1.00 . B B . 44 PHE HD2 1 1 18 51094 2 1 44 PHE HE1 H 154.178 9.696 -4.553 1.00 . B B . 44 PHE HE1 1 1 18 51095 2 1 44 PHE HE2 H 153.759 5.487 -5.300 1.00 . B B . 44 PHE HE2 1 1 18 51096 2 1 44 PHE HZ H 153.026 7.822 -5.699 1.00 . B B . 44 PHE HZ 1 1 18 51097 2 1 44 PHE N N 158.908 6.263 -3.919 1.00 . B B . 44 PHE N 1 1 18 51098 2 1 44 PHE O O 159.671 8.674 -1.473 1.00 . B B . 44 PHE O 1 1 18 51099 2 1 45 LEU C C 162.172 7.661 -0.781 1.00 . B B . 45 LEU C 1 1 18 51100 2 1 45 LEU CA C 161.142 6.601 -0.401 1.00 . B B . 45 LEU CA 1 1 18 51101 2 1 45 LEU CB C 161.843 5.257 -0.186 1.00 . B B . 45 LEU CB 1 1 18 51102 2 1 45 LEU CD1 C 161.290 2.905 0.467 1.00 . B B . 45 LEU CD1 1 1 18 51103 2 1 45 LEU CD2 C 161.362 4.697 2.205 1.00 . B B . 45 LEU CD2 1 1 18 51104 2 1 45 LEU CG C 161.003 4.382 0.750 1.00 . B B . 45 LEU CG 1 1 18 51105 2 1 45 LEU H H 159.927 5.587 -1.813 1.00 . B B . 45 LEU H 1 1 18 51106 2 1 45 LEU HA H 160.661 6.895 0.520 1.00 . B B . 45 LEU HA 1 1 18 51107 2 1 45 LEU HB2 H 161.961 4.758 -1.138 1.00 . B B . 45 LEU HB2 1 1 18 51108 2 1 45 LEU HB3 H 162.814 5.424 0.254 1.00 . B B . 45 LEU HB3 1 1 18 51109 2 1 45 LEU HD11 H 162.331 2.784 0.210 1.00 . B B . 45 LEU HD11 1 1 18 51110 2 1 45 LEU HD12 H 160.675 2.571 -0.356 1.00 . B B . 45 LEU HD12 1 1 18 51111 2 1 45 LEU HD13 H 161.065 2.320 1.346 1.00 . B B . 45 LEU HD13 1 1 18 51112 2 1 45 LEU HD21 H 161.103 5.721 2.427 1.00 . B B . 45 LEU HD21 1 1 18 51113 2 1 45 LEU HD22 H 162.422 4.553 2.354 1.00 . B B . 45 LEU HD22 1 1 18 51114 2 1 45 LEU HD23 H 160.814 4.037 2.862 1.00 . B B . 45 LEU HD23 1 1 18 51115 2 1 45 LEU HG H 159.954 4.581 0.585 1.00 . B B . 45 LEU HG 1 1 18 51116 2 1 45 LEU N N 160.128 6.472 -1.442 1.00 . B B . 45 LEU N 1 1 18 51117 2 1 45 LEU O O 162.737 8.328 0.084 1.00 . B B . 45 LEU O 1 1 18 51118 2 1 46 ASP C C 163.066 10.170 -1.987 1.00 . B B . 46 ASP C 1 1 18 51119 2 1 46 ASP CA C 163.374 8.791 -2.561 1.00 . B B . 46 ASP CA 1 1 18 51120 2 1 46 ASP CB C 163.341 8.852 -4.090 1.00 . B B . 46 ASP CB 1 1 18 51121 2 1 46 ASP CG C 163.763 7.509 -4.674 1.00 . B B . 46 ASP CG 1 1 18 51122 2 1 46 ASP H H 161.929 7.249 -2.726 1.00 . B B . 46 ASP H 1 1 18 51123 2 1 46 ASP HA H 164.364 8.493 -2.247 1.00 . B B . 46 ASP HA 1 1 18 51124 2 1 46 ASP HB2 H 162.338 9.088 -4.416 1.00 . B B . 46 ASP HB2 1 1 18 51125 2 1 46 ASP HB3 H 164.018 9.621 -4.432 1.00 . B B . 46 ASP HB3 1 1 18 51126 2 1 46 ASP N N 162.410 7.809 -2.080 1.00 . B B . 46 ASP N 1 1 18 51127 2 1 46 ASP O O 163.972 10.958 -1.718 1.00 . B B . 46 ASP O 1 1 18 51128 2 1 46 ASP OD1 O 164.306 6.707 -3.932 1.00 . B B . 46 ASP OD1 1 1 18 51129 2 1 46 ASP OD2 O 163.537 7.302 -5.855 1.00 . B B . 46 ASP OD2 1 1 18 51130 2 1 47 ALA C C 160.220 11.556 -0.261 1.00 . B B . 47 ALA C 1 1 18 51131 2 1 47 ALA CA C 161.360 11.742 -1.257 1.00 . B B . 47 ALA CA 1 1 18 51132 2 1 47 ALA CB C 160.905 12.665 -2.388 1.00 . B B . 47 ALA CB 1 1 18 51133 2 1 47 ALA H H 161.102 9.787 -2.033 1.00 . B B . 47 ALA H 1 1 18 51134 2 1 47 ALA HA H 162.196 12.201 -0.749 1.00 . B B . 47 ALA HA 1 1 18 51135 2 1 47 ALA HB1 H 160.241 12.126 -3.048 1.00 . B B . 47 ALA HB1 1 1 18 51136 2 1 47 ALA HB2 H 161.766 13.005 -2.944 1.00 . B B . 47 ALA HB2 1 1 18 51137 2 1 47 ALA HB3 H 160.386 13.516 -1.973 1.00 . B B . 47 ALA HB3 1 1 18 51138 2 1 47 ALA N N 161.780 10.454 -1.801 1.00 . B B . 47 ALA N 1 1 18 51139 2 1 47 ALA O O 159.170 11.009 -0.599 1.00 . B B . 47 ALA O 1 1 18 51140 2 1 48 GLN C C 159.487 13.075 2.965 1.00 . B B . 48 GLN C 1 1 18 51141 2 1 48 GLN CA C 159.420 11.891 2.007 1.00 . B B . 48 GLN CA 1 1 18 51142 2 1 48 GLN CB C 159.626 10.590 2.787 1.00 . B B . 48 GLN CB 1 1 18 51143 2 1 48 GLN CD C 159.627 8.096 2.602 1.00 . B B . 48 GLN CD 1 1 18 51144 2 1 48 GLN CG C 159.594 9.404 1.821 1.00 . B B . 48 GLN CG 1 1 18 51145 2 1 48 GLN H H 161.292 12.439 1.180 1.00 . B B . 48 GLN H 1 1 18 51146 2 1 48 GLN HA H 158.445 11.868 1.544 1.00 . B B . 48 GLN HA 1 1 18 51147 2 1 48 GLN HB2 H 160.581 10.621 3.290 1.00 . B B . 48 GLN HB2 1 1 18 51148 2 1 48 GLN HB3 H 158.837 10.479 3.516 1.00 . B B . 48 GLN HB3 1 1 18 51149 2 1 48 GLN HE21 H 161.174 8.635 3.723 1.00 . B B . 48 GLN HE21 1 1 18 51150 2 1 48 GLN HE22 H 160.554 7.087 4.039 1.00 . B B . 48 GLN HE22 1 1 18 51151 2 1 48 GLN HG2 H 158.691 9.448 1.230 1.00 . B B . 48 GLN HG2 1 1 18 51152 2 1 48 GLN HG3 H 160.453 9.452 1.167 1.00 . B B . 48 GLN HG3 1 1 18 51153 2 1 48 GLN N N 160.436 12.013 0.968 1.00 . B B . 48 GLN N 1 1 18 51154 2 1 48 GLN NE2 N 160.526 7.925 3.532 1.00 . B B . 48 GLN NE2 1 1 18 51155 2 1 48 GLN O O 160.403 13.895 2.891 1.00 . B B . 48 GLN O 1 1 18 51156 2 1 48 GLN OE1 O 158.811 7.207 2.360 1.00 . B B . 48 GLN OE1 1 1 18 51157 2 1 49 LYS C C 158.100 13.715 6.220 1.00 . B B . 49 LYS C 1 1 18 51158 2 1 49 LYS CA C 158.466 14.248 4.838 1.00 . B B . 49 LYS CA 1 1 18 51159 2 1 49 LYS CB C 157.439 15.294 4.405 1.00 . B B . 49 LYS CB 1 1 18 51160 2 1 49 LYS CD C 156.914 17.053 2.710 1.00 . B B . 49 LYS CD 1 1 18 51161 2 1 49 LYS CE C 157.228 17.548 1.297 1.00 . B B . 49 LYS CE 1 1 18 51162 2 1 49 LYS CG C 157.887 15.937 3.089 1.00 . B B . 49 LYS CG 1 1 18 51163 2 1 49 LYS H H 157.808 12.477 3.877 1.00 . B B . 49 LYS H 1 1 18 51164 2 1 49 LYS HA H 159.439 14.715 4.891 1.00 . B B . 49 LYS HA 1 1 18 51165 2 1 49 LYS HB2 H 156.479 14.819 4.265 1.00 . B B . 49 LYS HB2 1 1 18 51166 2 1 49 LYS HB3 H 157.358 16.057 5.165 1.00 . B B . 49 LYS HB3 1 1 18 51167 2 1 49 LYS HD2 H 155.902 16.676 2.743 1.00 . B B . 49 LYS HD2 1 1 18 51168 2 1 49 LYS HD3 H 157.015 17.872 3.407 1.00 . B B . 49 LYS HD3 1 1 18 51169 2 1 49 LYS HE2 H 156.916 16.805 0.578 1.00 . B B . 49 LYS HE2 1 1 18 51170 2 1 49 LYS HE3 H 156.701 18.473 1.113 1.00 . B B . 49 LYS HE3 1 1 18 51171 2 1 49 LYS HG2 H 158.880 16.347 3.210 1.00 . B B . 49 LYS HG2 1 1 18 51172 2 1 49 LYS HG3 H 157.898 15.191 2.310 1.00 . B B . 49 LYS HG3 1 1 18 51173 2 1 49 LYS HZ1 H 158.924 18.007 0.179 1.00 . B B . 49 LYS HZ1 1 1 18 51174 2 1 49 LYS HZ2 H 159.208 16.919 1.452 1.00 . B B . 49 LYS HZ2 1 1 18 51175 2 1 49 LYS HZ3 H 158.977 18.570 1.777 1.00 . B B . 49 LYS HZ3 1 1 18 51176 2 1 49 LYS N N 158.511 13.159 3.866 1.00 . B B . 49 LYS N 1 1 18 51177 2 1 49 LYS NZ N 158.695 17.779 1.166 1.00 . B B . 49 LYS NZ 1 1 18 51178 2 1 49 LYS O O 158.663 14.139 7.229 1.00 . B B . 49 LYS O 1 1 18 51179 2 1 50 ASP C C 157.509 10.927 7.820 1.00 . B B . 50 ASP C 1 1 18 51180 2 1 50 ASP CA C 156.720 12.198 7.520 1.00 . B B . 50 ASP CA 1 1 18 51181 2 1 50 ASP CB C 155.227 11.872 7.461 1.00 . B B . 50 ASP CB 1 1 18 51182 2 1 50 ASP CG C 154.419 13.155 7.300 1.00 . B B . 50 ASP CG 1 1 18 51183 2 1 50 ASP H H 156.741 12.481 5.420 1.00 . B B . 50 ASP H 1 1 18 51184 2 1 50 ASP HA H 156.889 12.910 8.313 1.00 . B B . 50 ASP HA 1 1 18 51185 2 1 50 ASP HB2 H 155.036 11.219 6.621 1.00 . B B . 50 ASP HB2 1 1 18 51186 2 1 50 ASP HB3 H 154.931 11.377 8.373 1.00 . B B . 50 ASP HB3 1 1 18 51187 2 1 50 ASP N N 157.154 12.782 6.257 1.00 . B B . 50 ASP N 1 1 18 51188 2 1 50 ASP O O 156.931 9.857 8.012 1.00 . B B . 50 ASP O 1 1 18 51189 2 1 50 ASP OD1 O 154.960 14.212 7.581 1.00 . B B . 50 ASP OD1 1 1 18 51190 2 1 50 ASP OD2 O 153.271 13.062 6.897 1.00 . B B . 50 ASP OD2 1 1 18 51191 2 1 51 VAL C C 159.322 9.268 9.469 1.00 . B B . 51 VAL C 1 1 18 51192 2 1 51 VAL CA C 159.693 9.911 8.135 1.00 . B B . 51 VAL CA 1 1 18 51193 2 1 51 VAL CB C 161.155 10.357 8.171 1.00 . B B . 51 VAL CB 1 1 18 51194 2 1 51 VAL CG1 C 161.417 11.148 9.454 1.00 . B B . 51 VAL CG1 1 1 18 51195 2 1 51 VAL CG2 C 162.064 9.127 8.138 1.00 . B B . 51 VAL CG2 1 1 18 51196 2 1 51 VAL H H 159.235 11.932 7.698 1.00 . B B . 51 VAL H 1 1 18 51197 2 1 51 VAL HA H 159.571 9.181 7.349 1.00 . B B . 51 VAL HA 1 1 18 51198 2 1 51 VAL HB H 161.360 10.983 7.315 1.00 . B B . 51 VAL HB 1 1 18 51199 2 1 51 VAL HG11 H 162.360 11.667 9.371 1.00 . B B . 51 VAL HG11 1 1 18 51200 2 1 51 VAL HG12 H 161.451 10.470 10.294 1.00 . B B . 51 VAL HG12 1 1 18 51201 2 1 51 VAL HG13 H 160.624 11.865 9.603 1.00 . B B . 51 VAL HG13 1 1 18 51202 2 1 51 VAL HG21 H 161.979 8.591 9.070 1.00 . B B . 51 VAL HG21 1 1 18 51203 2 1 51 VAL HG22 H 163.088 9.440 7.994 1.00 . B B . 51 VAL HG22 1 1 18 51204 2 1 51 VAL HG23 H 161.767 8.482 7.323 1.00 . B B . 51 VAL HG23 1 1 18 51205 2 1 51 VAL N N 158.831 11.054 7.859 1.00 . B B . 51 VAL N 1 1 18 51206 2 1 51 VAL O O 159.556 8.078 9.682 1.00 . B B . 51 VAL O 1 1 18 51207 2 1 52 ASP C C 157.348 8.416 11.529 1.00 . B B . 52 ASP C 1 1 18 51208 2 1 52 ASP CA C 158.347 9.560 11.674 1.00 . B B . 52 ASP CA 1 1 18 51209 2 1 52 ASP CB C 157.720 10.686 12.497 1.00 . B B . 52 ASP CB 1 1 18 51210 2 1 52 ASP CG C 156.433 11.163 11.832 1.00 . B B . 52 ASP CG 1 1 18 51211 2 1 52 ASP H H 158.583 11.004 10.140 1.00 . B B . 52 ASP H 1 1 18 51212 2 1 52 ASP HA H 159.223 9.198 12.190 1.00 . B B . 52 ASP HA 1 1 18 51213 2 1 52 ASP HB2 H 157.499 10.324 13.490 1.00 . B B . 52 ASP HB2 1 1 18 51214 2 1 52 ASP HB3 H 158.414 11.511 12.563 1.00 . B B . 52 ASP HB3 1 1 18 51215 2 1 52 ASP N N 158.744 10.063 10.364 1.00 . B B . 52 ASP N 1 1 18 51216 2 1 52 ASP O O 157.439 7.408 12.231 1.00 . B B . 52 ASP O 1 1 18 51217 2 1 52 ASP OD1 O 156.322 11.014 10.627 1.00 . B B . 52 ASP OD1 1 1 18 51218 2 1 52 ASP OD2 O 155.577 11.669 12.540 1.00 . B B . 52 ASP OD2 1 1 18 51219 2 1 53 ALA C C 155.975 6.383 9.608 1.00 . B B . 53 ALA C 1 1 18 51220 2 1 53 ALA CA C 155.385 7.554 10.389 1.00 . B B . 53 ALA CA 1 1 18 51221 2 1 53 ALA CB C 154.207 8.144 9.613 1.00 . B B . 53 ALA CB 1 1 18 51222 2 1 53 ALA H H 156.374 9.403 10.087 1.00 . B B . 53 ALA H 1 1 18 51223 2 1 53 ALA HA H 155.029 7.194 11.342 1.00 . B B . 53 ALA HA 1 1 18 51224 2 1 53 ALA HB1 H 153.320 7.557 9.803 1.00 . B B . 53 ALA HB1 1 1 18 51225 2 1 53 ALA HB2 H 154.429 8.130 8.556 1.00 . B B . 53 ALA HB2 1 1 18 51226 2 1 53 ALA HB3 H 154.040 9.162 9.932 1.00 . B B . 53 ALA HB3 1 1 18 51227 2 1 53 ALA N N 156.396 8.579 10.617 1.00 . B B . 53 ALA N 1 1 18 51228 2 1 53 ALA O O 155.578 5.234 9.800 1.00 . B B . 53 ALA O 1 1 18 51229 2 1 54 VAL C C 158.252 4.624 8.816 1.00 . B B . 54 VAL C 1 1 18 51230 2 1 54 VAL CA C 157.560 5.648 7.921 1.00 . B B . 54 VAL CA 1 1 18 51231 2 1 54 VAL CB C 158.583 6.278 6.976 1.00 . B B . 54 VAL CB 1 1 18 51232 2 1 54 VAL CG1 C 159.339 5.175 6.233 1.00 . B B . 54 VAL CG1 1 1 18 51233 2 1 54 VAL CG2 C 157.861 7.171 5.964 1.00 . B B . 54 VAL CG2 1 1 18 51234 2 1 54 VAL H H 157.199 7.618 8.615 1.00 . B B . 54 VAL H 1 1 18 51235 2 1 54 VAL HA H 156.805 5.147 7.334 1.00 . B B . 54 VAL HA 1 1 18 51236 2 1 54 VAL HB H 159.283 6.871 7.547 1.00 . B B . 54 VAL HB 1 1 18 51237 2 1 54 VAL HG11 H 158.650 4.393 5.951 1.00 . B B . 54 VAL HG11 1 1 18 51238 2 1 54 VAL HG12 H 160.104 4.766 6.876 1.00 . B B . 54 VAL HG12 1 1 18 51239 2 1 54 VAL HG13 H 159.798 5.588 5.346 1.00 . B B . 54 VAL HG13 1 1 18 51240 2 1 54 VAL HG21 H 158.564 7.867 5.533 1.00 . B B . 54 VAL HG21 1 1 18 51241 2 1 54 VAL HG22 H 157.073 7.715 6.462 1.00 . B B . 54 VAL HG22 1 1 18 51242 2 1 54 VAL HG23 H 157.436 6.557 5.183 1.00 . B B . 54 VAL HG23 1 1 18 51243 2 1 54 VAL N N 156.923 6.684 8.726 1.00 . B B . 54 VAL N 1 1 18 51244 2 1 54 VAL O O 158.090 3.417 8.633 1.00 . B B . 54 VAL O 1 1 18 51245 2 1 55 ASP C C 158.752 3.522 11.629 1.00 . B B . 55 ASP C 1 1 18 51246 2 1 55 ASP CA C 159.732 4.233 10.701 1.00 . B B . 55 ASP CA 1 1 18 51247 2 1 55 ASP CB C 160.730 5.040 11.533 1.00 . B B . 55 ASP CB 1 1 18 51248 2 1 55 ASP CG C 161.639 4.100 12.316 1.00 . B B . 55 ASP CG 1 1 18 51249 2 1 55 ASP H H 159.110 6.085 9.881 1.00 . B B . 55 ASP H 1 1 18 51250 2 1 55 ASP HA H 160.272 3.494 10.130 1.00 . B B . 55 ASP HA 1 1 18 51251 2 1 55 ASP HB2 H 161.329 5.655 10.877 1.00 . B B . 55 ASP HB2 1 1 18 51252 2 1 55 ASP HB3 H 160.192 5.673 12.223 1.00 . B B . 55 ASP HB3 1 1 18 51253 2 1 55 ASP N N 159.021 5.115 9.783 1.00 . B B . 55 ASP N 1 1 18 51254 2 1 55 ASP O O 159.001 2.401 12.072 1.00 . B B . 55 ASP O 1 1 18 51255 2 1 55 ASP OD1 O 161.509 2.899 12.141 1.00 . B B . 55 ASP OD1 1 1 18 51256 2 1 55 ASP OD2 O 162.455 4.593 13.078 1.00 . B B . 55 ASP OD2 1 1 18 51257 2 1 56 LYS C C 156.152 2.261 12.262 1.00 . B B . 56 LYS C 1 1 18 51258 2 1 56 LYS CA C 156.625 3.608 12.798 1.00 . B B . 56 LYS CA 1 1 18 51259 2 1 56 LYS CB C 155.433 4.561 12.913 1.00 . B B . 56 LYS CB 1 1 18 51260 2 1 56 LYS CD C 153.222 4.940 14.010 1.00 . B B . 56 LYS CD 1 1 18 51261 2 1 56 LYS CE C 152.238 4.407 15.053 1.00 . B B . 56 LYS CE 1 1 18 51262 2 1 56 LYS CG C 154.414 3.988 13.900 1.00 . B B . 56 LYS CG 1 1 18 51263 2 1 56 LYS H H 157.493 5.076 11.539 1.00 . B B . 56 LYS H 1 1 18 51264 2 1 56 LYS HA H 157.052 3.466 13.779 1.00 . B B . 56 LYS HA 1 1 18 51265 2 1 56 LYS HB2 H 155.776 5.524 13.267 1.00 . B B . 56 LYS HB2 1 1 18 51266 2 1 56 LYS HB3 H 154.970 4.677 11.946 1.00 . B B . 56 LYS HB3 1 1 18 51267 2 1 56 LYS HD2 H 153.568 5.919 14.308 1.00 . B B . 56 LYS HD2 1 1 18 51268 2 1 56 LYS HD3 H 152.726 5.009 13.053 1.00 . B B . 56 LYS HD3 1 1 18 51269 2 1 56 LYS HE2 H 152.746 4.285 15.998 1.00 . B B . 56 LYS HE2 1 1 18 51270 2 1 56 LYS HE3 H 151.424 5.106 15.170 1.00 . B B . 56 LYS HE3 1 1 18 51271 2 1 56 LYS HG2 H 154.076 3.024 13.548 1.00 . B B . 56 LYS HG2 1 1 18 51272 2 1 56 LYS HG3 H 154.874 3.878 14.869 1.00 . B B . 56 LYS HG3 1 1 18 51273 2 1 56 LYS HZ1 H 150.854 3.242 14.022 1.00 . B B . 56 LYS HZ1 1 1 18 51274 2 1 56 LYS HZ2 H 151.457 2.515 15.436 1.00 . B B . 56 LYS HZ2 1 1 18 51275 2 1 56 LYS HZ3 H 152.423 2.597 14.040 1.00 . B B . 56 LYS HZ3 1 1 18 51276 2 1 56 LYS N N 157.637 4.185 11.921 1.00 . B B . 56 LYS N 1 1 18 51277 2 1 56 LYS NZ N 151.703 3.091 14.604 1.00 . B B . 56 LYS NZ 1 1 18 51278 2 1 56 LYS O O 155.843 1.351 13.031 1.00 . B B . 56 LYS O 1 1 18 51279 2 1 57 VAL C C 156.821 -0.095 10.228 1.00 . B B . 57 VAL C 1 1 18 51280 2 1 57 VAL CA C 155.664 0.898 10.312 1.00 . B B . 57 VAL CA 1 1 18 51281 2 1 57 VAL CB C 155.130 1.181 8.907 1.00 . B B . 57 VAL CB 1 1 18 51282 2 1 57 VAL CG1 C 154.854 -0.140 8.189 1.00 . B B . 57 VAL CG1 1 1 18 51283 2 1 57 VAL CG2 C 153.832 1.986 9.010 1.00 . B B . 57 VAL CG2 1 1 18 51284 2 1 57 VAL H H 156.359 2.899 10.377 1.00 . B B . 57 VAL H 1 1 18 51285 2 1 57 VAL HA H 154.873 0.465 10.905 1.00 . B B . 57 VAL HA 1 1 18 51286 2 1 57 VAL HB H 155.864 1.748 8.351 1.00 . B B . 57 VAL HB 1 1 18 51287 2 1 57 VAL HG11 H 154.309 -0.801 8.846 1.00 . B B . 57 VAL HG11 1 1 18 51288 2 1 57 VAL HG12 H 155.790 -0.601 7.910 1.00 . B B . 57 VAL HG12 1 1 18 51289 2 1 57 VAL HG13 H 154.269 0.049 7.301 1.00 . B B . 57 VAL HG13 1 1 18 51290 2 1 57 VAL HG21 H 153.908 2.690 9.824 1.00 . B B . 57 VAL HG21 1 1 18 51291 2 1 57 VAL HG22 H 153.007 1.314 9.191 1.00 . B B . 57 VAL HG22 1 1 18 51292 2 1 57 VAL HG23 H 153.665 2.519 8.086 1.00 . B B . 57 VAL HG23 1 1 18 51293 2 1 57 VAL N N 156.100 2.141 10.939 1.00 . B B . 57 VAL N 1 1 18 51294 2 1 57 VAL O O 156.631 -1.299 10.395 1.00 . B B . 57 VAL O 1 1 18 51295 2 1 58 MET C C 159.491 -1.111 11.194 1.00 . B B . 58 MET C 1 1 18 51296 2 1 58 MET CA C 159.198 -0.430 9.861 1.00 . B B . 58 MET CA 1 1 18 51297 2 1 58 MET CB C 160.406 0.407 9.437 1.00 . B B . 58 MET CB 1 1 18 51298 2 1 58 MET CE C 159.752 0.660 5.381 1.00 . B B . 58 MET CE 1 1 18 51299 2 1 58 MET CG C 160.160 0.989 8.044 1.00 . B B . 58 MET CG 1 1 18 51300 2 1 58 MET H H 158.109 1.389 9.843 1.00 . B B . 58 MET H 1 1 18 51301 2 1 58 MET HA H 159.019 -1.186 9.113 1.00 . B B . 58 MET HA 1 1 18 51302 2 1 58 MET HB2 H 160.553 1.211 10.144 1.00 . B B . 58 MET HB2 1 1 18 51303 2 1 58 MET HB3 H 161.286 -0.217 9.414 1.00 . B B . 58 MET HB3 1 1 18 51304 2 1 58 MET HE1 H 159.259 0.041 4.644 1.00 . B B . 58 MET HE1 1 1 18 51305 2 1 58 MET HE2 H 160.649 1.078 4.953 1.00 . B B . 58 MET HE2 1 1 18 51306 2 1 58 MET HE3 H 159.092 1.461 5.685 1.00 . B B . 58 MET HE3 1 1 18 51307 2 1 58 MET HG2 H 159.198 1.481 8.024 1.00 . B B . 58 MET HG2 1 1 18 51308 2 1 58 MET HG3 H 160.935 1.703 7.810 1.00 . B B . 58 MET HG3 1 1 18 51309 2 1 58 MET N N 158.017 0.420 9.967 1.00 . B B . 58 MET N 1 1 18 51310 2 1 58 MET O O 159.786 -2.305 11.240 1.00 . B B . 58 MET O 1 1 18 51311 2 1 58 MET SD S 160.180 -0.346 6.822 1.00 . B B . 58 MET SD 1 1 18 51312 2 1 59 LYS C C 158.522 -1.792 14.046 1.00 . B B . 59 LYS C 1 1 18 51313 2 1 59 LYS CA C 159.667 -0.886 13.606 1.00 . B B . 59 LYS CA 1 1 18 51314 2 1 59 LYS CB C 159.837 0.258 14.611 1.00 . B B . 59 LYS CB 1 1 18 51315 2 1 59 LYS CD C 157.860 0.381 16.166 1.00 . B B . 59 LYS CD 1 1 18 51316 2 1 59 LYS CE C 156.336 0.494 16.095 1.00 . B B . 59 LYS CE 1 1 18 51317 2 1 59 LYS CG C 158.479 0.933 14.875 1.00 . B B . 59 LYS CG 1 1 18 51318 2 1 59 LYS H H 159.169 0.602 12.180 1.00 . B B . 59 LYS H 1 1 18 51319 2 1 59 LYS HA H 160.579 -1.463 13.578 1.00 . B B . 59 LYS HA 1 1 18 51320 2 1 59 LYS HB2 H 160.236 -0.133 15.536 1.00 . B B . 59 LYS HB2 1 1 18 51321 2 1 59 LYS HB3 H 160.523 0.988 14.209 1.00 . B B . 59 LYS HB3 1 1 18 51322 2 1 59 LYS HD2 H 158.139 -0.656 16.285 1.00 . B B . 59 LYS HD2 1 1 18 51323 2 1 59 LYS HD3 H 158.221 0.950 17.009 1.00 . B B . 59 LYS HD3 1 1 18 51324 2 1 59 LYS HE2 H 156.056 1.533 15.993 1.00 . B B . 59 LYS HE2 1 1 18 51325 2 1 59 LYS HE3 H 155.972 -0.062 15.243 1.00 . B B . 59 LYS HE3 1 1 18 51326 2 1 59 LYS HG2 H 158.625 1.999 14.977 1.00 . B B . 59 LYS HG2 1 1 18 51327 2 1 59 LYS HG3 H 157.811 0.742 14.047 1.00 . B B . 59 LYS HG3 1 1 18 51328 2 1 59 LYS HZ1 H 154.830 -0.515 17.120 1.00 . B B . 59 LYS HZ1 1 1 18 51329 2 1 59 LYS HZ2 H 155.582 0.710 18.025 1.00 . B B . 59 LYS HZ2 1 1 18 51330 2 1 59 LYS HZ3 H 156.383 -0.763 17.754 1.00 . B B . 59 LYS HZ3 1 1 18 51331 2 1 59 LYS N N 159.409 -0.344 12.277 1.00 . B B . 59 LYS N 1 1 18 51332 2 1 59 LYS NZ N 155.737 -0.060 17.342 1.00 . B B . 59 LYS NZ 1 1 18 51333 2 1 59 LYS O O 158.700 -2.667 14.893 1.00 . B B . 59 LYS O 1 1 18 51334 2 1 60 GLU C C 156.385 -3.832 13.396 1.00 . B B . 60 GLU C 1 1 18 51335 2 1 60 GLU CA C 156.177 -2.377 13.805 1.00 . B B . 60 GLU CA 1 1 18 51336 2 1 60 GLU CB C 154.939 -1.819 13.099 1.00 . B B . 60 GLU CB 1 1 18 51337 2 1 60 GLU CD C 152.470 -2.096 12.804 1.00 . B B . 60 GLU CD 1 1 18 51338 2 1 60 GLU CG C 153.699 -2.583 13.565 1.00 . B B . 60 GLU CG 1 1 18 51339 2 1 60 GLU H H 157.264 -0.861 12.797 1.00 . B B . 60 GLU H 1 1 18 51340 2 1 60 GLU HA H 156.019 -2.331 14.872 1.00 . B B . 60 GLU HA 1 1 18 51341 2 1 60 GLU HB2 H 154.829 -0.771 13.340 1.00 . B B . 60 GLU HB2 1 1 18 51342 2 1 60 GLU HB3 H 155.051 -1.934 12.031 1.00 . B B . 60 GLU HB3 1 1 18 51343 2 1 60 GLU HG2 H 153.838 -3.638 13.382 1.00 . B B . 60 GLU HG2 1 1 18 51344 2 1 60 GLU HG3 H 153.552 -2.418 14.622 1.00 . B B . 60 GLU HG3 1 1 18 51345 2 1 60 GLU N N 157.346 -1.574 13.465 1.00 . B B . 60 GLU N 1 1 18 51346 2 1 60 GLU O O 156.145 -4.747 14.183 1.00 . B B . 60 GLU O 1 1 18 51347 2 1 60 GLU OE1 O 152.624 -1.220 11.968 1.00 . B B . 60 GLU OE1 1 1 18 51348 2 1 60 GLU OE2 O 151.394 -2.606 13.069 1.00 . B B . 60 GLU OE2 1 1 18 51349 2 1 61 LEU C C 158.273 -6.013 12.349 1.00 . B B . 61 LEU C 1 1 18 51350 2 1 61 LEU CA C 157.067 -5.385 11.658 1.00 . B B . 61 LEU CA 1 1 18 51351 2 1 61 LEU CB C 157.307 -5.345 10.147 1.00 . B B . 61 LEU CB 1 1 18 51352 2 1 61 LEU CD1 C 156.570 -4.091 8.115 1.00 . B B . 61 LEU CD1 1 1 18 51353 2 1 61 LEU CD2 C 155.015 -5.702 9.221 1.00 . B B . 61 LEU CD2 1 1 18 51354 2 1 61 LEU CG C 156.119 -4.671 9.457 1.00 . B B . 61 LEU CG 1 1 18 51355 2 1 61 LEU H H 157.005 -3.267 11.578 1.00 . B B . 61 LEU H 1 1 18 51356 2 1 61 LEU HA H 156.194 -5.990 11.855 1.00 . B B . 61 LEU HA 1 1 18 51357 2 1 61 LEU HB2 H 158.209 -4.787 9.941 1.00 . B B . 61 LEU HB2 1 1 18 51358 2 1 61 LEU HB3 H 157.413 -6.352 9.773 1.00 . B B . 61 LEU HB3 1 1 18 51359 2 1 61 LEU HD11 H 157.151 -4.829 7.582 1.00 . B B . 61 LEU HD11 1 1 18 51360 2 1 61 LEU HD12 H 157.174 -3.212 8.286 1.00 . B B . 61 LEU HD12 1 1 18 51361 2 1 61 LEU HD13 H 155.703 -3.824 7.529 1.00 . B B . 61 LEU HD13 1 1 18 51362 2 1 61 LEU HD21 H 154.207 -5.245 8.667 1.00 . B B . 61 LEU HD21 1 1 18 51363 2 1 61 LEU HD22 H 154.643 -6.056 10.171 1.00 . B B . 61 LEU HD22 1 1 18 51364 2 1 61 LEU HD23 H 155.412 -6.533 8.658 1.00 . B B . 61 LEU HD23 1 1 18 51365 2 1 61 LEU HG H 155.744 -3.875 10.084 1.00 . B B . 61 LEU HG 1 1 18 51366 2 1 61 LEU N N 156.831 -4.036 12.161 1.00 . B B . 61 LEU N 1 1 18 51367 2 1 61 LEU O O 158.333 -7.230 12.530 1.00 . B B . 61 LEU O 1 1 18 51368 2 1 62 ASP C C 160.070 -6.441 14.661 1.00 . B B . 62 ASP C 1 1 18 51369 2 1 62 ASP CA C 160.432 -5.659 13.403 1.00 . B B . 62 ASP CA 1 1 18 51370 2 1 62 ASP CB C 161.330 -4.478 13.775 1.00 . B B . 62 ASP CB 1 1 18 51371 2 1 62 ASP CG C 162.692 -4.986 14.239 1.00 . B B . 62 ASP CG 1 1 18 51372 2 1 62 ASP H H 159.128 -4.217 12.562 1.00 . B B . 62 ASP H 1 1 18 51373 2 1 62 ASP HA H 160.972 -6.308 12.730 1.00 . B B . 62 ASP HA 1 1 18 51374 2 1 62 ASP HB2 H 161.460 -3.840 12.914 1.00 . B B . 62 ASP HB2 1 1 18 51375 2 1 62 ASP HB3 H 160.870 -3.915 14.573 1.00 . B B . 62 ASP HB3 1 1 18 51376 2 1 62 ASP N N 159.231 -5.176 12.733 1.00 . B B . 62 ASP N 1 1 18 51377 2 1 62 ASP O O 160.718 -7.434 14.995 1.00 . B B . 62 ASP O 1 1 18 51378 2 1 62 ASP OD1 O 163.545 -5.193 13.392 1.00 . B B . 62 ASP OD1 1 1 18 51379 2 1 62 ASP OD2 O 162.862 -5.158 15.435 1.00 . B B . 62 ASP OD2 1 1 18 51380 2 1 63 GLU C C 158.082 -8.054 16.276 1.00 . B B . 63 GLU C 1 1 18 51381 2 1 63 GLU CA C 158.595 -6.651 16.580 1.00 . B B . 63 GLU CA 1 1 18 51382 2 1 63 GLU CB C 157.489 -5.834 17.249 1.00 . B B . 63 GLU CB 1 1 18 51383 2 1 63 GLU CD C 159.068 -4.801 18.892 1.00 . B B . 63 GLU CD 1 1 18 51384 2 1 63 GLU CG C 158.071 -4.520 17.772 1.00 . B B . 63 GLU CG 1 1 18 51385 2 1 63 GLU H H 158.556 -5.189 15.045 1.00 . B B . 63 GLU H 1 1 18 51386 2 1 63 GLU HA H 159.433 -6.723 17.257 1.00 . B B . 63 GLU HA 1 1 18 51387 2 1 63 GLU HB2 H 156.712 -5.622 16.528 1.00 . B B . 63 GLU HB2 1 1 18 51388 2 1 63 GLU HB3 H 157.074 -6.395 18.073 1.00 . B B . 63 GLU HB3 1 1 18 51389 2 1 63 GLU HG2 H 158.574 -4.005 16.967 1.00 . B B . 63 GLU HG2 1 1 18 51390 2 1 63 GLU HG3 H 157.273 -3.900 18.152 1.00 . B B . 63 GLU HG3 1 1 18 51391 2 1 63 GLU N N 159.033 -5.986 15.357 1.00 . B B . 63 GLU N 1 1 18 51392 2 1 63 GLU O O 158.706 -9.048 16.648 1.00 . B B . 63 GLU O 1 1 18 51393 2 1 63 GLU OE1 O 158.626 -5.072 19.997 1.00 . B B . 63 GLU OE1 1 1 18 51394 2 1 63 GLU OE2 O 160.257 -4.743 18.629 1.00 . B B . 63 GLU OE2 1 1 18 51395 2 1 64 ASN C C 156.692 -9.792 13.812 1.00 . B B . 64 ASN C 1 1 18 51396 2 1 64 ASN CA C 156.350 -9.417 15.250 1.00 . B B . 64 ASN CA 1 1 18 51397 2 1 64 ASN CB C 154.831 -9.354 15.414 1.00 . B B . 64 ASN CB 1 1 18 51398 2 1 64 ASN CG C 154.472 -9.166 16.885 1.00 . B B . 64 ASN CG 1 1 18 51399 2 1 64 ASN H H 156.487 -7.303 15.328 1.00 . B B . 64 ASN H 1 1 18 51400 2 1 64 ASN HA H 156.741 -10.175 15.913 1.00 . B B . 64 ASN HA 1 1 18 51401 2 1 64 ASN HB2 H 154.442 -8.525 14.842 1.00 . B B . 64 ASN HB2 1 1 18 51402 2 1 64 ASN HB3 H 154.393 -10.274 15.055 1.00 . B B . 64 ASN HB3 1 1 18 51403 2 1 64 ASN HD21 H 156.328 -9.457 17.527 1.00 . B B . 64 ASN HD21 1 1 18 51404 2 1 64 ASN HD22 H 155.182 -9.145 18.738 1.00 . B B . 64 ASN HD22 1 1 18 51405 2 1 64 ASN N N 156.941 -8.129 15.598 1.00 . B B . 64 ASN N 1 1 18 51406 2 1 64 ASN ND2 N 155.405 -9.264 17.792 1.00 . B B . 64 ASN ND2 1 1 18 51407 2 1 64 ASN O O 156.638 -8.955 12.912 1.00 . B B . 64 ASN O 1 1 18 51408 2 1 64 ASN OD1 O 153.311 -8.924 17.215 1.00 . B B . 64 ASN OD1 1 1 18 51409 2 1 65 GLY C C 156.651 -12.835 11.951 1.00 . B B . 65 GLY C 1 1 18 51410 2 1 65 GLY CA C 157.392 -11.541 12.270 1.00 . B B . 65 GLY CA 1 1 18 51411 2 1 65 GLY H H 157.067 -11.681 14.360 1.00 . B B . 65 GLY H 1 1 18 51412 2 1 65 GLY HA2 H 157.131 -10.791 11.535 1.00 . B B . 65 GLY HA2 1 1 18 51413 2 1 65 GLY HA3 H 158.455 -11.726 12.226 1.00 . B B . 65 GLY HA3 1 1 18 51414 2 1 65 GLY N N 157.043 -11.059 13.604 1.00 . B B . 65 GLY N 1 1 18 51415 2 1 65 GLY O O 156.167 -13.026 10.835 1.00 . B B . 65 GLY O 1 1 18 51416 2 1 66 ASP C C 154.456 -14.762 12.245 1.00 . B B . 66 ASP C 1 1 18 51417 2 1 66 ASP CA C 155.875 -14.990 12.755 1.00 . B B . 66 ASP CA 1 1 18 51418 2 1 66 ASP CB C 155.827 -15.754 14.080 1.00 . B B . 66 ASP CB 1 1 18 51419 2 1 66 ASP CG C 155.318 -17.172 13.847 1.00 . B B . 66 ASP CG 1 1 18 51420 2 1 66 ASP H H 156.966 -13.510 13.808 1.00 . B B . 66 ASP H 1 1 18 51421 2 1 66 ASP HA H 156.417 -15.581 12.033 1.00 . B B . 66 ASP HA 1 1 18 51422 2 1 66 ASP HB2 H 156.818 -15.794 14.507 1.00 . B B . 66 ASP HB2 1 1 18 51423 2 1 66 ASP HB3 H 155.163 -15.245 14.763 1.00 . B B . 66 ASP HB3 1 1 18 51424 2 1 66 ASP N N 156.563 -13.717 12.939 1.00 . B B . 66 ASP N 1 1 18 51425 2 1 66 ASP O O 153.916 -15.578 11.497 1.00 . B B . 66 ASP O 1 1 18 51426 2 1 66 ASP OD1 O 155.018 -17.492 12.708 1.00 . B B . 66 ASP OD1 1 1 18 51427 2 1 66 ASP OD2 O 155.236 -17.917 14.810 1.00 . B B . 66 ASP OD2 1 1 18 51428 2 1 67 GLY C C 152.423 -13.166 10.718 1.00 . B B . 67 GLY C 1 1 18 51429 2 1 67 GLY CA C 152.501 -13.322 12.233 1.00 . B B . 67 GLY CA 1 1 18 51430 2 1 67 GLY H H 154.338 -13.036 13.250 1.00 . B B . 67 GLY H 1 1 18 51431 2 1 67 GLY HA2 H 151.834 -14.113 12.544 1.00 . B B . 67 GLY HA2 1 1 18 51432 2 1 67 GLY HA3 H 152.197 -12.397 12.699 1.00 . B B . 67 GLY HA3 1 1 18 51433 2 1 67 GLY N N 153.858 -13.648 12.654 1.00 . B B . 67 GLY N 1 1 18 51434 2 1 67 GLY O O 153.427 -13.303 10.018 1.00 . B B . 67 GLY O 1 1 18 51435 2 1 68 GLU C C 150.003 -11.606 8.513 1.00 . B B . 68 GLU C 1 1 18 51436 2 1 68 GLU CA C 151.025 -12.707 8.783 1.00 . B B . 68 GLU CA 1 1 18 51437 2 1 68 GLU CB C 150.542 -14.020 8.163 1.00 . B B . 68 GLU CB 1 1 18 51438 2 1 68 GLU CD C 148.890 -15.873 8.483 1.00 . B B . 68 GLU CD 1 1 18 51439 2 1 68 GLU CG C 149.193 -14.407 8.774 1.00 . B B . 68 GLU CG 1 1 18 51440 2 1 68 GLU H H 150.461 -12.783 10.826 1.00 . B B . 68 GLU H 1 1 18 51441 2 1 68 GLU HA H 151.965 -12.432 8.327 1.00 . B B . 68 GLU HA 1 1 18 51442 2 1 68 GLU HB2 H 150.433 -13.895 7.096 1.00 . B B . 68 GLU HB2 1 1 18 51443 2 1 68 GLU HB3 H 151.262 -14.799 8.364 1.00 . B B . 68 GLU HB3 1 1 18 51444 2 1 68 GLU HG2 H 149.227 -14.252 9.844 1.00 . B B . 68 GLU HG2 1 1 18 51445 2 1 68 GLU HG3 H 148.417 -13.790 8.348 1.00 . B B . 68 GLU HG3 1 1 18 51446 2 1 68 GLU N N 151.225 -12.879 10.219 1.00 . B B . 68 GLU N 1 1 18 51447 2 1 68 GLU O O 149.324 -11.140 9.427 1.00 . B B . 68 GLU O 1 1 18 51448 2 1 68 GLU OE1 O 149.797 -16.572 8.061 1.00 . B B . 68 GLU OE1 1 1 18 51449 2 1 68 GLU OE2 O 147.757 -16.274 8.687 1.00 . B B . 68 GLU OE2 1 1 18 51450 2 1 69 VAL C C 148.101 -10.608 5.689 1.00 . B B . 69 VAL C 1 1 18 51451 2 1 69 VAL CA C 148.957 -10.149 6.864 1.00 . B B . 69 VAL CA 1 1 18 51452 2 1 69 VAL CB C 149.714 -8.878 6.475 1.00 . B B . 69 VAL CB 1 1 18 51453 2 1 69 VAL CG1 C 150.257 -8.202 7.735 1.00 . B B . 69 VAL CG1 1 1 18 51454 2 1 69 VAL CG2 C 150.878 -9.241 5.548 1.00 . B B . 69 VAL CG2 1 1 18 51455 2 1 69 VAL H H 150.468 -11.607 6.565 1.00 . B B . 69 VAL H 1 1 18 51456 2 1 69 VAL HA H 148.310 -9.926 7.700 1.00 . B B . 69 VAL HA 1 1 18 51457 2 1 69 VAL HB H 149.043 -8.202 5.966 1.00 . B B . 69 VAL HB 1 1 18 51458 2 1 69 VAL HG11 H 150.557 -8.956 8.449 1.00 . B B . 69 VAL HG11 1 1 18 51459 2 1 69 VAL HG12 H 149.488 -7.580 8.170 1.00 . B B . 69 VAL HG12 1 1 18 51460 2 1 69 VAL HG13 H 151.110 -7.591 7.478 1.00 . B B . 69 VAL HG13 1 1 18 51461 2 1 69 VAL HG21 H 151.120 -8.391 4.926 1.00 . B B . 69 VAL HG21 1 1 18 51462 2 1 69 VAL HG22 H 150.595 -10.075 4.922 1.00 . B B . 69 VAL HG22 1 1 18 51463 2 1 69 VAL HG23 H 151.741 -9.511 6.139 1.00 . B B . 69 VAL HG23 1 1 18 51464 2 1 69 VAL N N 149.900 -11.196 7.250 1.00 . B B . 69 VAL N 1 1 18 51465 2 1 69 VAL O O 148.478 -11.521 4.953 1.00 . B B . 69 VAL O 1 1 18 51466 2 1 70 ASP C C 146.142 -9.290 3.301 1.00 . B B . 70 ASP C 1 1 18 51467 2 1 70 ASP CA C 146.042 -10.316 4.425 1.00 . B B . 70 ASP CA 1 1 18 51468 2 1 70 ASP CB C 144.602 -10.374 4.939 1.00 . B B . 70 ASP CB 1 1 18 51469 2 1 70 ASP CG C 144.488 -11.404 6.057 1.00 . B B . 70 ASP CG 1 1 18 51470 2 1 70 ASP H H 146.701 -9.248 6.134 1.00 . B B . 70 ASP H 1 1 18 51471 2 1 70 ASP HA H 146.313 -11.288 4.037 1.00 . B B . 70 ASP HA 1 1 18 51472 2 1 70 ASP HB2 H 144.319 -9.402 5.316 1.00 . B B . 70 ASP HB2 1 1 18 51473 2 1 70 ASP HB3 H 143.944 -10.650 4.129 1.00 . B B . 70 ASP HB3 1 1 18 51474 2 1 70 ASP N N 146.948 -9.968 5.516 1.00 . B B . 70 ASP N 1 1 18 51475 2 1 70 ASP O O 146.947 -8.361 3.365 1.00 . B B . 70 ASP O 1 1 18 51476 2 1 70 ASP OD1 O 145.217 -11.281 7.027 1.00 . B B . 70 ASP OD1 1 1 18 51477 2 1 70 ASP OD2 O 143.671 -12.301 5.927 1.00 . B B . 70 ASP OD2 1 1 18 51478 2 1 71 PHE C C 144.903 -7.148 1.573 1.00 . B B . 71 PHE C 1 1 18 51479 2 1 71 PHE CA C 145.321 -8.550 1.138 1.00 . B B . 71 PHE CA 1 1 18 51480 2 1 71 PHE CB C 144.364 -9.057 0.059 1.00 . B B . 71 PHE CB 1 1 18 51481 2 1 71 PHE CD1 C 145.282 -7.913 -1.991 1.00 . B B . 71 PHE CD1 1 1 18 51482 2 1 71 PHE CD2 C 143.136 -7.198 -1.120 1.00 . B B . 71 PHE CD2 1 1 18 51483 2 1 71 PHE CE1 C 145.185 -6.963 -3.013 1.00 . B B . 71 PHE CE1 1 1 18 51484 2 1 71 PHE CE2 C 143.037 -6.247 -2.143 1.00 . B B . 71 PHE CE2 1 1 18 51485 2 1 71 PHE CG C 144.258 -8.031 -1.044 1.00 . B B . 71 PHE CG 1 1 18 51486 2 1 71 PHE CZ C 144.062 -6.129 -3.090 1.00 . B B . 71 PHE CZ 1 1 18 51487 2 1 71 PHE H H 144.699 -10.224 2.278 1.00 . B B . 71 PHE H 1 1 18 51488 2 1 71 PHE HA H 146.318 -8.505 0.726 1.00 . B B . 71 PHE HA 1 1 18 51489 2 1 71 PHE HB2 H 144.738 -9.986 -0.347 1.00 . B B . 71 PHE HB2 1 1 18 51490 2 1 71 PHE HB3 H 143.387 -9.220 0.491 1.00 . B B . 71 PHE HB3 1 1 18 51491 2 1 71 PHE HD1 H 146.149 -8.557 -1.932 1.00 . B B . 71 PHE HD1 1 1 18 51492 2 1 71 PHE HD2 H 142.345 -7.289 -0.390 1.00 . B B . 71 PHE HD2 1 1 18 51493 2 1 71 PHE HE1 H 145.975 -6.872 -3.744 1.00 . B B . 71 PHE HE1 1 1 18 51494 2 1 71 PHE HE2 H 142.172 -5.604 -2.202 1.00 . B B . 71 PHE HE2 1 1 18 51495 2 1 71 PHE HZ H 143.987 -5.396 -3.879 1.00 . B B . 71 PHE HZ 1 1 18 51496 2 1 71 PHE N N 145.319 -9.466 2.274 1.00 . B B . 71 PHE N 1 1 18 51497 2 1 71 PHE O O 145.537 -6.159 1.206 1.00 . B B . 71 PHE O 1 1 18 51498 2 1 72 GLN C C 144.418 -5.044 3.611 1.00 . B B . 72 GLN C 1 1 18 51499 2 1 72 GLN CA C 143.336 -5.782 2.828 1.00 . B B . 72 GLN CA 1 1 18 51500 2 1 72 GLN CB C 142.105 -5.985 3.715 1.00 . B B . 72 GLN CB 1 1 18 51501 2 1 72 GLN CD C 141.200 -7.261 5.666 1.00 . B B . 72 GLN CD 1 1 18 51502 2 1 72 GLN CG C 142.338 -7.168 4.656 1.00 . B B . 72 GLN CG 1 1 18 51503 2 1 72 GLN H H 143.362 -7.891 2.613 1.00 . B B . 72 GLN H 1 1 18 51504 2 1 72 GLN HA H 143.054 -5.182 1.975 1.00 . B B . 72 GLN HA 1 1 18 51505 2 1 72 GLN HB2 H 141.932 -5.090 4.297 1.00 . B B . 72 GLN HB2 1 1 18 51506 2 1 72 GLN HB3 H 141.245 -6.183 3.095 1.00 . B B . 72 GLN HB3 1 1 18 51507 2 1 72 GLN HE21 H 139.859 -6.442 4.452 1.00 . B B . 72 GLN HE21 1 1 18 51508 2 1 72 GLN HE22 H 139.277 -6.882 5.984 1.00 . B B . 72 GLN HE22 1 1 18 51509 2 1 72 GLN HG2 H 142.381 -8.081 4.080 1.00 . B B . 72 GLN HG2 1 1 18 51510 2 1 72 GLN HG3 H 143.270 -7.031 5.181 1.00 . B B . 72 GLN HG3 1 1 18 51511 2 1 72 GLN N N 143.831 -7.070 2.353 1.00 . B B . 72 GLN N 1 1 18 51512 2 1 72 GLN NE2 N 140.012 -6.825 5.341 1.00 . B B . 72 GLN NE2 1 1 18 51513 2 1 72 GLN O O 144.606 -3.840 3.443 1.00 . B B . 72 GLN O 1 1 18 51514 2 1 72 GLN OE1 O 141.396 -7.744 6.782 1.00 . B B . 72 GLN OE1 1 1 18 51515 2 1 73 GLU C C 147.250 -4.544 4.382 1.00 . B B . 73 GLU C 1 1 18 51516 2 1 73 GLU CA C 146.184 -5.176 5.274 1.00 . B B . 73 GLU CA 1 1 18 51517 2 1 73 GLU CB C 146.822 -6.244 6.164 1.00 . B B . 73 GLU CB 1 1 18 51518 2 1 73 GLU CD C 146.439 -7.753 8.124 1.00 . B B . 73 GLU CD 1 1 18 51519 2 1 73 GLU CG C 145.833 -6.654 7.257 1.00 . B B . 73 GLU CG 1 1 18 51520 2 1 73 GLU H H 144.930 -6.730 4.561 1.00 . B B . 73 GLU H 1 1 18 51521 2 1 73 GLU HA H 145.756 -4.411 5.903 1.00 . B B . 73 GLU HA 1 1 18 51522 2 1 73 GLU HB2 H 147.077 -7.106 5.565 1.00 . B B . 73 GLU HB2 1 1 18 51523 2 1 73 GLU HB3 H 147.716 -5.845 6.621 1.00 . B B . 73 GLU HB3 1 1 18 51524 2 1 73 GLU HG2 H 145.604 -5.797 7.872 1.00 . B B . 73 GLU HG2 1 1 18 51525 2 1 73 GLU HG3 H 144.926 -7.020 6.799 1.00 . B B . 73 GLU HG3 1 1 18 51526 2 1 73 GLU N N 145.124 -5.774 4.468 1.00 . B B . 73 GLU N 1 1 18 51527 2 1 73 GLU O O 147.766 -3.469 4.684 1.00 . B B . 73 GLU O 1 1 18 51528 2 1 73 GLU OE1 O 147.087 -7.419 9.101 1.00 . B B . 73 GLU OE1 1 1 18 51529 2 1 73 GLU OE2 O 146.246 -8.912 7.797 1.00 . B B . 73 GLU OE2 1 1 18 51530 2 1 74 TYR C C 148.077 -3.445 1.667 1.00 . B B . 74 TYR C 1 1 18 51531 2 1 74 TYR CA C 148.574 -4.716 2.352 1.00 . B B . 74 TYR CA 1 1 18 51532 2 1 74 TYR CB C 148.887 -5.790 1.304 1.00 . B B . 74 TYR CB 1 1 18 51533 2 1 74 TYR CD1 C 151.006 -5.102 0.119 1.00 . B B . 74 TYR CD1 1 1 18 51534 2 1 74 TYR CD2 C 148.875 -4.674 -0.956 1.00 . B B . 74 TYR CD2 1 1 18 51535 2 1 74 TYR CE1 C 151.671 -4.533 -0.974 1.00 . B B . 74 TYR CE1 1 1 18 51536 2 1 74 TYR CE2 C 149.539 -4.105 -2.048 1.00 . B B . 74 TYR CE2 1 1 18 51537 2 1 74 TYR CG C 149.608 -5.173 0.128 1.00 . B B . 74 TYR CG 1 1 18 51538 2 1 74 TYR CZ C 150.937 -4.033 -2.057 1.00 . B B . 74 TYR CZ 1 1 18 51539 2 1 74 TYR H H 147.123 -6.071 3.095 1.00 . B B . 74 TYR H 1 1 18 51540 2 1 74 TYR HA H 149.477 -4.489 2.900 1.00 . B B . 74 TYR HA 1 1 18 51541 2 1 74 TYR HB2 H 149.511 -6.551 1.748 1.00 . B B . 74 TYR HB2 1 1 18 51542 2 1 74 TYR HB3 H 147.964 -6.237 0.964 1.00 . B B . 74 TYR HB3 1 1 18 51543 2 1 74 TYR HD1 H 151.572 -5.487 0.954 1.00 . B B . 74 TYR HD1 1 1 18 51544 2 1 74 TYR HD2 H 147.796 -4.728 -0.949 1.00 . B B . 74 TYR HD2 1 1 18 51545 2 1 74 TYR HE1 H 152.750 -4.478 -0.982 1.00 . B B . 74 TYR HE1 1 1 18 51546 2 1 74 TYR HE2 H 148.974 -3.720 -2.883 1.00 . B B . 74 TYR HE2 1 1 18 51547 2 1 74 TYR HH H 152.384 -3.990 -3.302 1.00 . B B . 74 TYR HH 1 1 18 51548 2 1 74 TYR N N 147.570 -5.219 3.285 1.00 . B B . 74 TYR N 1 1 18 51549 2 1 74 TYR O O 148.873 -2.631 1.196 1.00 . B B . 74 TYR O 1 1 18 51550 2 1 74 TYR OH O 151.592 -3.474 -3.135 1.00 . B B . 74 TYR OH 1 1 18 51551 2 1 75 VAL C C 146.206 -0.906 1.911 1.00 . B B . 75 VAL C 1 1 18 51552 2 1 75 VAL CA C 146.168 -2.110 0.974 1.00 . B B . 75 VAL CA 1 1 18 51553 2 1 75 VAL CB C 144.723 -2.408 0.570 1.00 . B B . 75 VAL CB 1 1 18 51554 2 1 75 VAL CG1 C 144.018 -1.106 0.172 1.00 . B B . 75 VAL CG1 1 1 18 51555 2 1 75 VAL CG2 C 144.718 -3.376 -0.616 1.00 . B B . 75 VAL CG2 1 1 18 51556 2 1 75 VAL H H 146.174 -3.966 1.998 1.00 . B B . 75 VAL H 1 1 18 51557 2 1 75 VAL HA H 146.735 -1.876 0.085 1.00 . B B . 75 VAL HA 1 1 18 51558 2 1 75 VAL HB H 144.202 -2.856 1.404 1.00 . B B . 75 VAL HB 1 1 18 51559 2 1 75 VAL HG11 H 143.583 -0.650 1.049 1.00 . B B . 75 VAL HG11 1 1 18 51560 2 1 75 VAL HG12 H 143.239 -1.320 -0.545 1.00 . B B . 75 VAL HG12 1 1 18 51561 2 1 75 VAL HG13 H 144.734 -0.427 -0.269 1.00 . B B . 75 VAL HG13 1 1 18 51562 2 1 75 VAL HG21 H 145.407 -3.025 -1.371 1.00 . B B . 75 VAL HG21 1 1 18 51563 2 1 75 VAL HG22 H 143.724 -3.430 -1.034 1.00 . B B . 75 VAL HG22 1 1 18 51564 2 1 75 VAL HG23 H 145.021 -4.357 -0.281 1.00 . B B . 75 VAL HG23 1 1 18 51565 2 1 75 VAL N N 146.759 -3.283 1.609 1.00 . B B . 75 VAL N 1 1 18 51566 2 1 75 VAL O O 146.204 0.241 1.461 1.00 . B B . 75 VAL O 1 1 18 51567 2 1 76 VAL C C 147.657 0.556 4.251 1.00 . B B . 76 VAL C 1 1 18 51568 2 1 76 VAL CA C 146.274 -0.090 4.196 1.00 . B B . 76 VAL CA 1 1 18 51569 2 1 76 VAL CB C 145.909 -0.633 5.580 1.00 . B B . 76 VAL CB 1 1 18 51570 2 1 76 VAL CG1 C 145.811 0.527 6.572 1.00 . B B . 76 VAL CG1 1 1 18 51571 2 1 76 VAL CG2 C 144.562 -1.359 5.507 1.00 . B B . 76 VAL CG2 1 1 18 51572 2 1 76 VAL H H 146.237 -2.100 3.518 1.00 . B B . 76 VAL H 1 1 18 51573 2 1 76 VAL HA H 145.548 0.659 3.917 1.00 . B B . 76 VAL HA 1 1 18 51574 2 1 76 VAL HB H 146.675 -1.323 5.907 1.00 . B B . 76 VAL HB 1 1 18 51575 2 1 76 VAL HG11 H 146.746 1.067 6.589 1.00 . B B . 76 VAL HG11 1 1 18 51576 2 1 76 VAL HG12 H 145.602 0.140 7.559 1.00 . B B . 76 VAL HG12 1 1 18 51577 2 1 76 VAL HG13 H 145.015 1.192 6.271 1.00 . B B . 76 VAL HG13 1 1 18 51578 2 1 76 VAL HG21 H 144.086 -1.335 6.477 1.00 . B B . 76 VAL HG21 1 1 18 51579 2 1 76 VAL HG22 H 144.722 -2.384 5.212 1.00 . B B . 76 VAL HG22 1 1 18 51580 2 1 76 VAL HG23 H 143.927 -0.870 4.783 1.00 . B B . 76 VAL HG23 1 1 18 51581 2 1 76 VAL N N 146.238 -1.168 3.212 1.00 . B B . 76 VAL N 1 1 18 51582 2 1 76 VAL O O 147.780 1.780 4.214 1.00 . B B . 76 VAL O 1 1 18 51583 2 1 77 LEU C C 150.400 1.076 3.189 1.00 . B B . 77 LEU C 1 1 18 51584 2 1 77 LEU CA C 150.062 0.232 4.415 1.00 . B B . 77 LEU CA 1 1 18 51585 2 1 77 LEU CB C 151.044 -0.938 4.517 1.00 . B B . 77 LEU CB 1 1 18 51586 2 1 77 LEU CD1 C 151.659 -2.964 5.846 1.00 . B B . 77 LEU CD1 1 1 18 51587 2 1 77 LEU CD2 C 150.405 -1.093 6.926 1.00 . B B . 77 LEU CD2 1 1 18 51588 2 1 77 LEU CG C 150.595 -1.885 5.631 1.00 . B B . 77 LEU CG 1 1 18 51589 2 1 77 LEU H H 148.534 -1.239 4.376 1.00 . B B . 77 LEU H 1 1 18 51590 2 1 77 LEU HA H 150.162 0.845 5.297 1.00 . B B . 77 LEU HA 1 1 18 51591 2 1 77 LEU HB2 H 151.069 -1.470 3.577 1.00 . B B . 77 LEU HB2 1 1 18 51592 2 1 77 LEU HB3 H 152.030 -0.560 4.744 1.00 . B B . 77 LEU HB3 1 1 18 51593 2 1 77 LEU HD11 H 152.449 -2.571 6.469 1.00 . B B . 77 LEU HD11 1 1 18 51594 2 1 77 LEU HD12 H 152.067 -3.261 4.891 1.00 . B B . 77 LEU HD12 1 1 18 51595 2 1 77 LEU HD13 H 151.211 -3.819 6.329 1.00 . B B . 77 LEU HD13 1 1 18 51596 2 1 77 LEU HD21 H 149.441 -0.608 6.913 1.00 . B B . 77 LEU HD21 1 1 18 51597 2 1 77 LEU HD22 H 151.182 -0.347 7.009 1.00 . B B . 77 LEU HD22 1 1 18 51598 2 1 77 LEU HD23 H 150.459 -1.765 7.770 1.00 . B B . 77 LEU HD23 1 1 18 51599 2 1 77 LEU HG H 149.661 -2.351 5.351 1.00 . B B . 77 LEU HG 1 1 18 51600 2 1 77 LEU N N 148.692 -0.272 4.346 1.00 . B B . 77 LEU N 1 1 18 51601 2 1 77 LEU O O 150.795 2.234 3.313 1.00 . B B . 77 LEU O 1 1 18 51602 2 1 78 VAL C C 149.960 2.608 0.801 1.00 . B B . 78 VAL C 1 1 18 51603 2 1 78 VAL CA C 150.550 1.201 0.769 1.00 . B B . 78 VAL CA 1 1 18 51604 2 1 78 VAL CB C 149.983 0.435 -0.428 1.00 . B B . 78 VAL CB 1 1 18 51605 2 1 78 VAL CG1 C 150.741 -0.882 -0.598 1.00 . B B . 78 VAL CG1 1 1 18 51606 2 1 78 VAL CG2 C 148.502 0.142 -0.187 1.00 . B B . 78 VAL CG2 1 1 18 51607 2 1 78 VAL H H 149.935 -0.439 1.966 1.00 . B B . 78 VAL H 1 1 18 51608 2 1 78 VAL HA H 151.621 1.273 0.659 1.00 . B B . 78 VAL HA 1 1 18 51609 2 1 78 VAL HB H 150.093 1.031 -1.322 1.00 . B B . 78 VAL HB 1 1 18 51610 2 1 78 VAL HG11 H 150.644 -1.473 0.301 1.00 . B B . 78 VAL HG11 1 1 18 51611 2 1 78 VAL HG12 H 151.786 -0.676 -0.782 1.00 . B B . 78 VAL HG12 1 1 18 51612 2 1 78 VAL HG13 H 150.330 -1.429 -1.434 1.00 . B B . 78 VAL HG13 1 1 18 51613 2 1 78 VAL HG21 H 148.393 -0.435 0.718 1.00 . B B . 78 VAL HG21 1 1 18 51614 2 1 78 VAL HG22 H 148.106 -0.418 -1.021 1.00 . B B . 78 VAL HG22 1 1 18 51615 2 1 78 VAL HG23 H 147.962 1.072 -0.089 1.00 . B B . 78 VAL HG23 1 1 18 51616 2 1 78 VAL N N 150.249 0.488 2.006 1.00 . B B . 78 VAL N 1 1 18 51617 2 1 78 VAL O O 150.450 3.512 0.124 1.00 . B B . 78 VAL O 1 1 18 51618 2 1 79 ALA C C 148.962 4.951 2.747 1.00 . B B . 79 ALA C 1 1 18 51619 2 1 79 ALA CA C 148.259 4.088 1.704 1.00 . B B . 79 ALA CA 1 1 18 51620 2 1 79 ALA CB C 146.791 3.909 2.093 1.00 . B B . 79 ALA CB 1 1 18 51621 2 1 79 ALA H H 148.559 2.029 2.108 1.00 . B B . 79 ALA H 1 1 18 51622 2 1 79 ALA HA H 148.307 4.586 0.747 1.00 . B B . 79 ALA HA 1 1 18 51623 2 1 79 ALA HB1 H 146.217 4.749 1.731 1.00 . B B . 79 ALA HB1 1 1 18 51624 2 1 79 ALA HB2 H 146.707 3.851 3.169 1.00 . B B . 79 ALA HB2 1 1 18 51625 2 1 79 ALA HB3 H 146.410 2.998 1.653 1.00 . B B . 79 ALA HB3 1 1 18 51626 2 1 79 ALA N N 148.907 2.785 1.592 1.00 . B B . 79 ALA N 1 1 18 51627 2 1 79 ALA O O 149.038 6.173 2.608 1.00 . B B . 79 ALA O 1 1 18 51628 2 1 80 ALA C C 151.447 5.667 4.337 1.00 . B B . 80 ALA C 1 1 18 51629 2 1 80 ALA CA C 150.163 5.028 4.857 1.00 . B B . 80 ALA CA 1 1 18 51630 2 1 80 ALA CB C 150.499 4.070 6.002 1.00 . B B . 80 ALA CB 1 1 18 51631 2 1 80 ALA H H 149.379 3.336 3.852 1.00 . B B . 80 ALA H 1 1 18 51632 2 1 80 ALA HA H 149.515 5.805 5.234 1.00 . B B . 80 ALA HA 1 1 18 51633 2 1 80 ALA HB1 H 151.003 4.611 6.789 1.00 . B B . 80 ALA HB1 1 1 18 51634 2 1 80 ALA HB2 H 151.143 3.284 5.635 1.00 . B B . 80 ALA HB2 1 1 18 51635 2 1 80 ALA HB3 H 149.588 3.638 6.388 1.00 . B B . 80 ALA HB3 1 1 18 51636 2 1 80 ALA N N 149.473 4.310 3.793 1.00 . B B . 80 ALA N 1 1 18 51637 2 1 80 ALA O O 151.743 6.824 4.637 1.00 . B B . 80 ALA O 1 1 18 51638 2 1 81 LEU C C 153.196 6.429 1.905 1.00 . B B . 81 LEU C 1 1 18 51639 2 1 81 LEU CA C 153.464 5.410 3.008 1.00 . B B . 81 LEU CA 1 1 18 51640 2 1 81 LEU CB C 154.290 4.250 2.447 1.00 . B B . 81 LEU CB 1 1 18 51641 2 1 81 LEU CD1 C 156.027 4.340 4.266 1.00 . B B . 81 LEU CD1 1 1 18 51642 2 1 81 LEU CD2 C 153.882 3.094 4.627 1.00 . B B . 81 LEU CD2 1 1 18 51643 2 1 81 LEU CG C 154.949 3.476 3.596 1.00 . B B . 81 LEU CG 1 1 18 51644 2 1 81 LEU H H 151.926 3.991 3.354 1.00 . B B . 81 LEU H 1 1 18 51645 2 1 81 LEU HA H 154.024 5.888 3.795 1.00 . B B . 81 LEU HA 1 1 18 51646 2 1 81 LEU HB2 H 153.643 3.586 1.891 1.00 . B B . 81 LEU HB2 1 1 18 51647 2 1 81 LEU HB3 H 155.054 4.637 1.791 1.00 . B B . 81 LEU HB3 1 1 18 51648 2 1 81 LEU HD11 H 156.818 3.703 4.631 1.00 . B B . 81 LEU HD11 1 1 18 51649 2 1 81 LEU HD12 H 155.596 4.885 5.093 1.00 . B B . 81 LEU HD12 1 1 18 51650 2 1 81 LEU HD13 H 156.432 5.038 3.549 1.00 . B B . 81 LEU HD13 1 1 18 51651 2 1 81 LEU HD21 H 153.011 2.708 4.119 1.00 . B B . 81 LEU HD21 1 1 18 51652 2 1 81 LEU HD22 H 153.607 3.967 5.201 1.00 . B B . 81 LEU HD22 1 1 18 51653 2 1 81 LEU HD23 H 154.277 2.337 5.290 1.00 . B B . 81 LEU HD23 1 1 18 51654 2 1 81 LEU HG H 155.405 2.579 3.204 1.00 . B B . 81 LEU HG 1 1 18 51655 2 1 81 LEU N N 152.210 4.906 3.559 1.00 . B B . 81 LEU N 1 1 18 51656 2 1 81 LEU O O 153.869 7.456 1.821 1.00 . B B . 81 LEU O 1 1 18 51657 2 1 82 THR C C 151.491 8.418 0.499 1.00 . B B . 82 THR C 1 1 18 51658 2 1 82 THR CA C 151.866 7.038 -0.034 1.00 . B B . 82 THR CA 1 1 18 51659 2 1 82 THR CB C 150.693 6.464 -0.832 1.00 . B B . 82 THR CB 1 1 18 51660 2 1 82 THR CG2 C 150.344 7.408 -1.983 1.00 . B B . 82 THR CG2 1 1 18 51661 2 1 82 THR H H 151.709 5.305 1.176 1.00 . B B . 82 THR H 1 1 18 51662 2 1 82 THR HA H 152.717 7.136 -0.689 1.00 . B B . 82 THR HA 1 1 18 51663 2 1 82 THR HB H 149.834 6.360 -0.186 1.00 . B B . 82 THR HB 1 1 18 51664 2 1 82 THR HG1 H 150.296 4.610 -1.262 1.00 . B B . 82 THR HG1 1 1 18 51665 2 1 82 THR HG21 H 149.693 6.902 -2.680 1.00 . B B . 82 THR HG21 1 1 18 51666 2 1 82 THR HG22 H 151.251 7.708 -2.489 1.00 . B B . 82 THR HG22 1 1 18 51667 2 1 82 THR HG23 H 149.845 8.283 -1.593 1.00 . B B . 82 THR HG23 1 1 18 51668 2 1 82 THR N N 152.210 6.138 1.061 1.00 . B B . 82 THR N 1 1 18 51669 2 1 82 THR O O 151.910 9.439 -0.046 1.00 . B B . 82 THR O 1 1 18 51670 2 1 82 THR OG1 O 151.054 5.192 -1.351 1.00 . B B . 82 THR OG1 1 1 18 51671 2 1 83 VAL C C 151.448 10.416 2.820 1.00 . B B . 83 VAL C 1 1 18 51672 2 1 83 VAL CA C 150.270 9.702 2.162 1.00 . B B . 83 VAL CA 1 1 18 51673 2 1 83 VAL CB C 149.182 9.444 3.204 1.00 . B B . 83 VAL CB 1 1 18 51674 2 1 83 VAL CG1 C 148.784 10.764 3.866 1.00 . B B . 83 VAL CG1 1 1 18 51675 2 1 83 VAL CG2 C 147.959 8.828 2.521 1.00 . B B . 83 VAL CG2 1 1 18 51676 2 1 83 VAL H H 150.393 7.596 1.957 1.00 . B B . 83 VAL H 1 1 18 51677 2 1 83 VAL HA H 149.866 10.335 1.388 1.00 . B B . 83 VAL HA 1 1 18 51678 2 1 83 VAL HB H 149.559 8.765 3.956 1.00 . B B . 83 VAL HB 1 1 18 51679 2 1 83 VAL HG11 H 148.729 11.541 3.117 1.00 . B B . 83 VAL HG11 1 1 18 51680 2 1 83 VAL HG12 H 149.522 11.033 4.608 1.00 . B B . 83 VAL HG12 1 1 18 51681 2 1 83 VAL HG13 H 147.821 10.653 4.341 1.00 . B B . 83 VAL HG13 1 1 18 51682 2 1 83 VAL HG21 H 147.347 9.613 2.103 1.00 . B B . 83 VAL HG21 1 1 18 51683 2 1 83 VAL HG22 H 147.385 8.270 3.246 1.00 . B B . 83 VAL HG22 1 1 18 51684 2 1 83 VAL HG23 H 148.284 8.166 1.732 1.00 . B B . 83 VAL HG23 1 1 18 51685 2 1 83 VAL N N 150.698 8.441 1.566 1.00 . B B . 83 VAL N 1 1 18 51686 2 1 83 VAL O O 151.619 11.624 2.662 1.00 . B B . 83 VAL O 1 1 18 51687 2 1 84 ALA C C 154.282 11.009 3.254 1.00 . B B . 84 ALA C 1 1 18 51688 2 1 84 ALA CA C 153.411 10.233 4.237 1.00 . B B . 84 ALA CA 1 1 18 51689 2 1 84 ALA CB C 154.238 9.121 4.886 1.00 . B B . 84 ALA CB 1 1 18 51690 2 1 84 ALA H H 152.068 8.703 3.649 1.00 . B B . 84 ALA H 1 1 18 51691 2 1 84 ALA HA H 153.067 10.906 5.008 1.00 . B B . 84 ALA HA 1 1 18 51692 2 1 84 ALA HB1 H 155.247 9.470 5.045 1.00 . B B . 84 ALA HB1 1 1 18 51693 2 1 84 ALA HB2 H 154.253 8.259 4.236 1.00 . B B . 84 ALA HB2 1 1 18 51694 2 1 84 ALA HB3 H 153.796 8.851 5.832 1.00 . B B . 84 ALA HB3 1 1 18 51695 2 1 84 ALA N N 152.254 9.660 3.558 1.00 . B B . 84 ALA N 1 1 18 51696 2 1 84 ALA O O 154.802 12.076 3.579 1.00 . B B . 84 ALA O 1 1 18 51697 2 1 85 CYS C C 154.477 12.252 0.372 1.00 . B B . 85 CYS C 1 1 18 51698 2 1 85 CYS CA C 155.250 11.114 1.030 1.00 . B B . 85 CYS CA 1 1 18 51699 2 1 85 CYS CB C 155.664 10.093 -0.030 1.00 . B B . 85 CYS CB 1 1 18 51700 2 1 85 CYS H H 154.000 9.611 1.851 1.00 . B B . 85 CYS H 1 1 18 51701 2 1 85 CYS HA H 156.139 11.515 1.492 1.00 . B B . 85 CYS HA 1 1 18 51702 2 1 85 CYS HB2 H 154.816 9.860 -0.657 1.00 . B B . 85 CYS HB2 1 1 18 51703 2 1 85 CYS HB3 H 156.458 10.505 -0.636 1.00 . B B . 85 CYS HB3 1 1 18 51704 2 1 85 CYS HG H 155.562 8.293 1.390 1.00 . B B . 85 CYS HG 1 1 18 51705 2 1 85 CYS N N 154.438 10.465 2.053 1.00 . B B . 85 CYS N 1 1 18 51706 2 1 85 CYS O O 155.032 13.319 0.105 1.00 . B B . 85 CYS O 1 1 18 51707 2 1 85 CYS SG S 156.246 8.585 0.783 1.00 . B B . 85 CYS SG 1 1 18 51708 2 1 86 ASN C C 152.119 14.199 0.435 1.00 . B B . 86 ASN C 1 1 18 51709 2 1 86 ASN CA C 152.358 13.033 -0.518 1.00 . B B . 86 ASN CA 1 1 18 51710 2 1 86 ASN CB C 151.016 12.424 -0.927 1.00 . B B . 86 ASN CB 1 1 18 51711 2 1 86 ASN CG C 151.228 11.376 -2.015 1.00 . B B . 86 ASN CG 1 1 18 51712 2 1 86 ASN H H 152.807 11.150 0.344 1.00 . B B . 86 ASN H 1 1 18 51713 2 1 86 ASN HA H 152.857 13.400 -1.403 1.00 . B B . 86 ASN HA 1 1 18 51714 2 1 86 ASN HB2 H 150.557 11.960 -0.066 1.00 . B B . 86 ASN HB2 1 1 18 51715 2 1 86 ASN HB3 H 150.369 13.202 -1.303 1.00 . B B . 86 ASN HB3 1 1 18 51716 2 1 86 ASN HD21 H 149.444 10.540 -1.762 1.00 . B B . 86 ASN HD21 1 1 18 51717 2 1 86 ASN HD22 H 150.411 9.836 -2.966 1.00 . B B . 86 ASN HD22 1 1 18 51718 2 1 86 ASN N N 153.195 12.018 0.110 1.00 . B B . 86 ASN N 1 1 18 51719 2 1 86 ASN ND2 N 150.283 10.512 -2.268 1.00 . B B . 86 ASN ND2 1 1 18 51720 2 1 86 ASN O O 151.595 14.017 1.534 1.00 . B B . 86 ASN O 1 1 18 51721 2 1 86 ASN OD1 O 152.281 11.343 -2.650 1.00 . B B . 86 ASN OD1 1 1 18 51722 2 1 87 ASN C C 151.092 17.361 0.398 1.00 . B B . 87 ASN C 1 1 18 51723 2 1 87 ASN CA C 152.334 16.588 0.831 1.00 . B B . 87 ASN CA 1 1 18 51724 2 1 87 ASN CB C 153.564 17.490 0.710 1.00 . B B . 87 ASN CB 1 1 18 51725 2 1 87 ASN CG C 153.683 18.023 -0.714 1.00 . B B . 87 ASN CG 1 1 18 51726 2 1 87 ASN H H 152.921 15.480 -0.877 1.00 . B B . 87 ASN H 1 1 18 51727 2 1 87 ASN HA H 152.221 16.292 1.863 1.00 . B B . 87 ASN HA 1 1 18 51728 2 1 87 ASN HB2 H 153.470 18.319 1.397 1.00 . B B . 87 ASN HB2 1 1 18 51729 2 1 87 ASN HB3 H 154.450 16.922 0.954 1.00 . B B . 87 ASN HB3 1 1 18 51730 2 1 87 ASN HD21 H 154.156 19.865 -0.144 1.00 . B B . 87 ASN HD21 1 1 18 51731 2 1 87 ASN HD22 H 154.075 19.623 -1.822 1.00 . B B . 87 ASN HD22 1 1 18 51732 2 1 87 ASN N N 152.510 15.396 0.008 1.00 . B B . 87 ASN N 1 1 18 51733 2 1 87 ASN ND2 N 153.997 19.274 -0.910 1.00 . B B . 87 ASN ND2 1 1 18 51734 2 1 87 ASN O O 150.674 18.306 1.067 1.00 . B B . 87 ASN O 1 1 18 51735 2 1 87 ASN OD1 O 153.483 17.278 -1.674 1.00 . B B . 87 ASN OD1 1 1 18 51736 2 1 88 PHE C C 148.156 17.473 -0.249 1.00 . B B . 88 PHE C 1 1 18 51737 2 1 88 PHE CA C 149.312 17.614 -1.234 1.00 . B B . 88 PHE CA 1 1 18 51738 2 1 88 PHE CB C 148.914 17.006 -2.580 1.00 . B B . 88 PHE CB 1 1 18 51739 2 1 88 PHE CD1 C 149.420 18.766 -4.310 1.00 . B B . 88 PHE CD1 1 1 18 51740 2 1 88 PHE CD2 C 150.967 16.921 -4.040 1.00 . B B . 88 PHE CD2 1 1 18 51741 2 1 88 PHE CE1 C 150.229 19.298 -5.321 1.00 . B B . 88 PHE CE1 1 1 18 51742 2 1 88 PHE CE2 C 151.778 17.451 -5.051 1.00 . B B . 88 PHE CE2 1 1 18 51743 2 1 88 PHE CG C 149.788 17.579 -3.670 1.00 . B B . 88 PHE CG 1 1 18 51744 2 1 88 PHE CZ C 151.409 18.640 -5.692 1.00 . B B . 88 PHE CZ 1 1 18 51745 2 1 88 PHE H H 150.885 16.193 -1.213 1.00 . B B . 88 PHE H 1 1 18 51746 2 1 88 PHE HA H 149.526 18.662 -1.376 1.00 . B B . 88 PHE HA 1 1 18 51747 2 1 88 PHE HB2 H 149.042 15.934 -2.542 1.00 . B B . 88 PHE HB2 1 1 18 51748 2 1 88 PHE HB3 H 147.881 17.239 -2.789 1.00 . B B . 88 PHE HB3 1 1 18 51749 2 1 88 PHE HD1 H 148.510 19.275 -4.025 1.00 . B B . 88 PHE HD1 1 1 18 51750 2 1 88 PHE HD2 H 151.252 16.003 -3.546 1.00 . B B . 88 PHE HD2 1 1 18 51751 2 1 88 PHE HE1 H 149.945 20.215 -5.815 1.00 . B B . 88 PHE HE1 1 1 18 51752 2 1 88 PHE HE2 H 152.688 16.944 -5.336 1.00 . B B . 88 PHE HE2 1 1 18 51753 2 1 88 PHE HZ H 152.035 19.050 -6.471 1.00 . B B . 88 PHE HZ 1 1 18 51754 2 1 88 PHE N N 150.507 16.952 -0.722 1.00 . B B . 88 PHE N 1 1 18 51755 2 1 88 PHE O O 147.474 18.449 0.065 1.00 . B B . 88 PHE O 1 1 18 51756 2 1 89 PHE C C 147.016 16.880 2.418 1.00 . B B . 89 PHE C 1 1 18 51757 2 1 89 PHE CA C 146.862 16.000 1.182 1.00 . B B . 89 PHE CA 1 1 18 51758 2 1 89 PHE CB C 146.867 14.527 1.597 1.00 . B B . 89 PHE CB 1 1 18 51759 2 1 89 PHE CD1 C 145.061 13.687 0.051 1.00 . B B . 89 PHE CD1 1 1 18 51760 2 1 89 PHE CD2 C 147.326 12.878 -0.254 1.00 . B B . 89 PHE CD2 1 1 18 51761 2 1 89 PHE CE1 C 144.635 12.899 -1.025 1.00 . B B . 89 PHE CE1 1 1 18 51762 2 1 89 PHE CE2 C 146.900 12.090 -1.330 1.00 . B B . 89 PHE CE2 1 1 18 51763 2 1 89 PHE CG C 146.407 13.677 0.437 1.00 . B B . 89 PHE CG 1 1 18 51764 2 1 89 PHE CZ C 145.554 12.101 -1.716 1.00 . B B . 89 PHE CZ 1 1 18 51765 2 1 89 PHE H H 148.515 15.514 -0.052 1.00 . B B . 89 PHE H 1 1 18 51766 2 1 89 PHE HA H 145.919 16.225 0.708 1.00 . B B . 89 PHE HA 1 1 18 51767 2 1 89 PHE HB2 H 147.866 14.237 1.884 1.00 . B B . 89 PHE HB2 1 1 18 51768 2 1 89 PHE HB3 H 146.197 14.386 2.433 1.00 . B B . 89 PHE HB3 1 1 18 51769 2 1 89 PHE HD1 H 144.351 14.304 0.584 1.00 . B B . 89 PHE HD1 1 1 18 51770 2 1 89 PHE HD2 H 148.365 12.870 0.044 1.00 . B B . 89 PHE HD2 1 1 18 51771 2 1 89 PHE HE1 H 143.597 12.908 -1.322 1.00 . B B . 89 PHE HE1 1 1 18 51772 2 1 89 PHE HE2 H 147.609 11.474 -1.862 1.00 . B B . 89 PHE HE2 1 1 18 51773 2 1 89 PHE HZ H 145.226 11.493 -2.545 1.00 . B B . 89 PHE HZ 1 1 18 51774 2 1 89 PHE N N 147.940 16.254 0.234 1.00 . B B . 89 PHE N 1 1 18 51775 2 1 89 PHE O O 146.034 17.405 2.945 1.00 . B B . 89 PHE O 1 1 18 51776 2 1 90 TRP C C 148.147 19.313 3.788 1.00 . B B . 90 TRP C 1 1 18 51777 2 1 90 TRP CA C 148.525 17.859 4.051 1.00 . B B . 90 TRP CA 1 1 18 51778 2 1 90 TRP CB C 150.008 17.774 4.416 1.00 . B B . 90 TRP CB 1 1 18 51779 2 1 90 TRP CD1 C 150.545 15.310 4.252 1.00 . B B . 90 TRP CD1 1 1 18 51780 2 1 90 TRP CD2 C 150.396 16.021 6.380 1.00 . B B . 90 TRP CD2 1 1 18 51781 2 1 90 TRP CE2 C 150.697 14.640 6.434 1.00 . B B . 90 TRP CE2 1 1 18 51782 2 1 90 TRP CE3 C 150.249 16.716 7.594 1.00 . B B . 90 TRP CE3 1 1 18 51783 2 1 90 TRP CG C 150.305 16.422 4.982 1.00 . B B . 90 TRP CG 1 1 18 51784 2 1 90 TRP CH2 C 150.697 14.676 8.847 1.00 . B B . 90 TRP CH2 1 1 18 51785 2 1 90 TRP CZ2 C 150.847 13.971 7.650 1.00 . B B . 90 TRP CZ2 1 1 18 51786 2 1 90 TRP CZ3 C 150.398 16.045 8.820 1.00 . B B . 90 TRP CZ3 1 1 18 51787 2 1 90 TRP H H 148.997 16.597 2.415 1.00 . B B . 90 TRP H 1 1 18 51788 2 1 90 TRP HA H 147.939 17.489 4.880 1.00 . B B . 90 TRP HA 1 1 18 51789 2 1 90 TRP HB2 H 150.606 17.933 3.531 1.00 . B B . 90 TRP HB2 1 1 18 51790 2 1 90 TRP HB3 H 150.242 18.531 5.150 1.00 . B B . 90 TRP HB3 1 1 18 51791 2 1 90 TRP HD1 H 150.553 15.256 3.173 1.00 . B B . 90 TRP HD1 1 1 18 51792 2 1 90 TRP HE1 H 150.978 13.333 4.836 1.00 . B B . 90 TRP HE1 1 1 18 51793 2 1 90 TRP HE3 H 150.018 17.771 7.585 1.00 . B B . 90 TRP HE3 1 1 18 51794 2 1 90 TRP HH2 H 150.810 14.166 9.792 1.00 . B B . 90 TRP HH2 1 1 18 51795 2 1 90 TRP HZ2 H 151.077 12.916 7.665 1.00 . B B . 90 TRP HZ2 1 1 18 51796 2 1 90 TRP HZ3 H 150.283 16.588 9.746 1.00 . B B . 90 TRP HZ3 1 1 18 51797 2 1 90 TRP N N 148.254 17.039 2.876 1.00 . B B . 90 TRP N 1 1 18 51798 2 1 90 TRP NE1 N 150.779 14.252 5.112 1.00 . B B . 90 TRP NE1 1 1 18 51799 2 1 90 TRP O O 147.832 20.059 4.715 1.00 . B B . 90 TRP O 1 1 18 51800 2 1 91 GLU C C 148.738 22.069 2.879 1.00 . B B . 91 GLU C 1 1 18 51801 2 1 91 GLU CA C 147.842 21.075 2.145 1.00 . B B . 91 GLU CA 1 1 18 51802 2 1 91 GLU CB C 146.377 21.362 2.481 1.00 . B B . 91 GLU CB 1 1 18 51803 2 1 91 GLU CD C 144.010 20.751 1.951 1.00 . B B . 91 GLU CD 1 1 18 51804 2 1 91 GLU CG C 145.474 20.457 1.642 1.00 . B B . 91 GLU CG 1 1 18 51805 2 1 91 GLU H H 148.441 19.068 1.824 1.00 . B B . 91 GLU H 1 1 18 51806 2 1 91 GLU HA H 147.985 21.193 1.082 1.00 . B B . 91 GLU HA 1 1 18 51807 2 1 91 GLU HB2 H 146.204 21.171 3.531 1.00 . B B . 91 GLU HB2 1 1 18 51808 2 1 91 GLU HB3 H 146.152 22.395 2.261 1.00 . B B . 91 GLU HB3 1 1 18 51809 2 1 91 GLU HG2 H 145.661 20.637 0.593 1.00 . B B . 91 GLU HG2 1 1 18 51810 2 1 91 GLU HG3 H 145.687 19.424 1.873 1.00 . B B . 91 GLU HG3 1 1 18 51811 2 1 91 GLU N N 148.181 19.707 2.519 1.00 . B B . 91 GLU N 1 1 18 51812 2 1 91 GLU O O 148.458 23.267 2.910 1.00 . B B . 91 GLU O 1 1 18 51813 2 1 91 GLU OE1 O 143.760 21.575 2.815 1.00 . B B . 91 GLU OE1 1 1 18 51814 2 1 91 GLU OE2 O 143.158 20.147 1.319 1.00 . B B . 91 GLU OE2 1 1 18 51815 2 1 92 ASN C C 150.006 23.285 5.203 1.00 . B B . 92 ASN C 1 1 18 51816 2 1 92 ASN CA C 150.750 22.412 4.197 1.00 . B B . 92 ASN CA 1 1 18 51817 2 1 92 ASN CB C 151.521 23.301 3.219 1.00 . B B . 92 ASN CB 1 1 18 51818 2 1 92 ASN CG C 152.721 23.929 3.918 1.00 . B B . 92 ASN CG 1 1 18 51819 2 1 92 ASN H H 149.989 20.599 3.407 1.00 . B B . 92 ASN H 1 1 18 51820 2 1 92 ASN HA H 151.453 21.787 4.727 1.00 . B B . 92 ASN HA 1 1 18 51821 2 1 92 ASN HB2 H 151.865 22.703 2.387 1.00 . B B . 92 ASN HB2 1 1 18 51822 2 1 92 ASN HB3 H 150.871 24.081 2.854 1.00 . B B . 92 ASN HB3 1 1 18 51823 2 1 92 ASN HD21 H 151.971 25.767 3.871 1.00 . B B . 92 ASN HD21 1 1 18 51824 2 1 92 ASN HD22 H 153.500 25.625 4.597 1.00 . B B . 92 ASN HD22 1 1 18 51825 2 1 92 ASN N N 149.817 21.561 3.466 1.00 . B B . 92 ASN N 1 1 18 51826 2 1 92 ASN ND2 N 152.731 25.214 4.149 1.00 . B B . 92 ASN ND2 1 1 18 51827 2 1 92 ASN O O 150.393 24.427 5.454 1.00 . B B . 92 ASN O 1 1 18 51828 2 1 92 ASN OD1 O 153.674 23.232 4.266 1.00 . B B . 92 ASN OD1 1 1 18 51829 2 1 93 SER C C 148.084 24.954 6.401 1.00 . B B . 93 SER C 1 1 18 51830 2 1 93 SER CA C 148.147 23.472 6.758 1.00 . B B . 93 SER CA 1 1 18 51831 2 1 93 SER CB C 148.755 23.306 8.150 1.00 . B B . 93 SER CB 1 1 18 51832 2 1 93 SER H H 148.681 21.823 5.537 1.00 . B B . 93 SER H 1 1 18 51833 2 1 93 SER HA H 147.144 23.072 6.767 1.00 . B B . 93 SER HA 1 1 18 51834 2 1 93 SER HB2 H 148.804 22.259 8.401 1.00 . B B . 93 SER HB2 1 1 18 51835 2 1 93 SER HB3 H 149.753 23.723 8.157 1.00 . B B . 93 SER HB3 1 1 18 51836 2 1 93 SER HG H 148.468 24.131 9.888 1.00 . B B . 93 SER HG 1 1 18 51837 2 1 93 SER N N 148.939 22.738 5.777 1.00 . B B . 93 SER N 1 1 18 51838 2 1 93 SER O O 147.594 25.265 5.328 1.00 . B B . 93 SER O 1 1 18 51839 2 1 93 SER OXT O 148.527 25.756 7.206 1.00 . B B . 93 SER OXT 1 1 18 51840 2 1 93 SER OG O 147.939 23.976 9.102 1.00 . B B . 93 SER OG 1 1 19 51841 1 1 1 GLY C C 156.113 -2.337 -9.795 1.00 . A A . 1 GLY C 1 1 19 51842 1 1 1 GLY CA C 156.629 -3.760 -9.977 1.00 . A A . 1 GLY CA 1 1 19 51843 1 1 1 GLY H1 H 154.662 -4.350 -10.524 1.00 . A A . 1 GLY H1 1 1 19 51844 1 1 1 GLY HA2 H 157.163 -4.063 -9.088 1.00 . A A . 1 GLY HA2 1 1 19 51845 1 1 1 GLY HA3 H 157.301 -3.786 -10.822 1.00 . A A . 1 GLY HA3 1 1 19 51846 1 1 1 GLY N N 155.528 -4.687 -10.213 1.00 . A A . 1 GLY N 1 1 19 51847 1 1 1 GLY O O 155.361 -2.054 -8.863 1.00 . A A . 1 GLY O 1 1 19 51848 1 1 2 SER C C 154.580 0.051 -10.741 1.00 . A A . 2 SER C 1 1 19 51849 1 1 2 SER CA C 156.097 -0.053 -10.618 1.00 . A A . 2 SER CA 1 1 19 51850 1 1 2 SER CB C 156.756 0.754 -11.737 1.00 . A A . 2 SER CB 1 1 19 51851 1 1 2 SER H H 157.124 -1.727 -11.412 1.00 . A A . 2 SER H 1 1 19 51852 1 1 2 SER HA H 156.400 0.358 -9.667 1.00 . A A . 2 SER HA 1 1 19 51853 1 1 2 SER HB2 H 157.820 0.792 -11.577 1.00 . A A . 2 SER HB2 1 1 19 51854 1 1 2 SER HB3 H 156.554 0.280 -12.689 1.00 . A A . 2 SER HB3 1 1 19 51855 1 1 2 SER HG H 156.352 2.445 -12.611 1.00 . A A . 2 SER HG 1 1 19 51856 1 1 2 SER N N 156.523 -1.445 -10.691 1.00 . A A . 2 SER N 1 1 19 51857 1 1 2 SER O O 154.005 1.126 -10.570 1.00 . A A . 2 SER O 1 1 19 51858 1 1 2 SER OG O 156.235 2.077 -11.732 1.00 . A A . 2 SER OG 1 1 19 51859 1 1 3 GLU C C 151.809 -0.612 -9.907 1.00 . A A . 3 GLU C 1 1 19 51860 1 1 3 GLU CA C 152.487 -1.097 -11.186 1.00 . A A . 3 GLU CA 1 1 19 51861 1 1 3 GLU CB C 152.017 -2.517 -11.507 1.00 . A A . 3 GLU CB 1 1 19 51862 1 1 3 GLU CD C 152.060 -4.332 -13.229 1.00 . A A . 3 GLU CD 1 1 19 51863 1 1 3 GLU CG C 152.572 -2.942 -12.869 1.00 . A A . 3 GLU CG 1 1 19 51864 1 1 3 GLU H H 154.448 -1.900 -11.167 1.00 . A A . 3 GLU H 1 1 19 51865 1 1 3 GLU HA H 152.205 -0.446 -11.999 1.00 . A A . 3 GLU HA 1 1 19 51866 1 1 3 GLU HB2 H 152.372 -3.195 -10.744 1.00 . A A . 3 GLU HB2 1 1 19 51867 1 1 3 GLU HB3 H 150.939 -2.541 -11.537 1.00 . A A . 3 GLU HB3 1 1 19 51868 1 1 3 GLU HG2 H 152.255 -2.235 -13.621 1.00 . A A . 3 GLU HG2 1 1 19 51869 1 1 3 GLU HG3 H 153.651 -2.959 -12.826 1.00 . A A . 3 GLU HG3 1 1 19 51870 1 1 3 GLU N N 153.937 -1.074 -11.040 1.00 . A A . 3 GLU N 1 1 19 51871 1 1 3 GLU O O 150.767 0.040 -9.956 1.00 . A A . 3 GLU O 1 1 19 51872 1 1 3 GLU OE1 O 151.388 -4.927 -12.403 1.00 . A A . 3 GLU OE1 1 1 19 51873 1 1 3 GLU OE2 O 152.346 -4.779 -14.328 1.00 . A A . 3 GLU OE2 1 1 19 51874 1 1 4 LEU C C 151.614 0.984 -7.462 1.00 . A A . 4 LEU C 1 1 19 51875 1 1 4 LEU CA C 151.850 -0.524 -7.481 1.00 . A A . 4 LEU CA 1 1 19 51876 1 1 4 LEU CB C 152.808 -0.915 -6.347 1.00 . A A . 4 LEU CB 1 1 19 51877 1 1 4 LEU CD1 C 152.978 -1.457 -3.911 1.00 . A A . 4 LEU CD1 1 1 19 51878 1 1 4 LEU CD2 C 151.099 -0.041 -4.741 1.00 . A A . 4 LEU CD2 1 1 19 51879 1 1 4 LEU CG C 152.013 -1.222 -5.074 1.00 . A A . 4 LEU CG 1 1 19 51880 1 1 4 LEU H H 153.238 -1.456 -8.785 1.00 . A A . 4 LEU H 1 1 19 51881 1 1 4 LEU HA H 150.906 -1.028 -7.334 1.00 . A A . 4 LEU HA 1 1 19 51882 1 1 4 LEU HB2 H 153.368 -1.790 -6.639 1.00 . A A . 4 LEU HB2 1 1 19 51883 1 1 4 LEU HB3 H 153.491 -0.101 -6.154 1.00 . A A . 4 LEU HB3 1 1 19 51884 1 1 4 LEU HD11 H 153.385 -2.455 -3.978 1.00 . A A . 4 LEU HD11 1 1 19 51885 1 1 4 LEU HD12 H 152.450 -1.345 -2.976 1.00 . A A . 4 LEU HD12 1 1 19 51886 1 1 4 LEU HD13 H 153.781 -0.737 -3.960 1.00 . A A . 4 LEU HD13 1 1 19 51887 1 1 4 LEU HD21 H 151.627 0.885 -4.919 1.00 . A A . 4 LEU HD21 1 1 19 51888 1 1 4 LEU HD22 H 150.809 -0.094 -3.702 1.00 . A A . 4 LEU HD22 1 1 19 51889 1 1 4 LEU HD23 H 150.218 -0.080 -5.363 1.00 . A A . 4 LEU HD23 1 1 19 51890 1 1 4 LEU HG H 151.415 -2.109 -5.229 1.00 . A A . 4 LEU HG 1 1 19 51891 1 1 4 LEU N N 152.408 -0.934 -8.765 1.00 . A A . 4 LEU N 1 1 19 51892 1 1 4 LEU O O 150.556 1.452 -7.040 1.00 . A A . 4 LEU O 1 1 19 51893 1 1 5 GLU C C 151.338 3.623 -8.849 1.00 . A A . 5 GLU C 1 1 19 51894 1 1 5 GLU CA C 152.496 3.193 -7.956 1.00 . A A . 5 GLU CA 1 1 19 51895 1 1 5 GLU CB C 153.798 3.803 -8.478 1.00 . A A . 5 GLU CB 1 1 19 51896 1 1 5 GLU CD C 156.245 4.072 -8.029 1.00 . A A . 5 GLU CD 1 1 19 51897 1 1 5 GLU CG C 154.944 3.455 -7.526 1.00 . A A . 5 GLU CG 1 1 19 51898 1 1 5 GLU H H 153.426 1.310 -8.248 1.00 . A A . 5 GLU H 1 1 19 51899 1 1 5 GLU HA H 152.319 3.554 -6.954 1.00 . A A . 5 GLU HA 1 1 19 51900 1 1 5 GLU HB2 H 154.012 3.407 -9.460 1.00 . A A . 5 GLU HB2 1 1 19 51901 1 1 5 GLU HB3 H 153.695 4.876 -8.537 1.00 . A A . 5 GLU HB3 1 1 19 51902 1 1 5 GLU HG2 H 154.722 3.841 -6.542 1.00 . A A . 5 GLU HG2 1 1 19 51903 1 1 5 GLU HG3 H 155.055 2.382 -7.475 1.00 . A A . 5 GLU HG3 1 1 19 51904 1 1 5 GLU N N 152.606 1.739 -7.923 1.00 . A A . 5 GLU N 1 1 19 51905 1 1 5 GLU O O 150.618 4.572 -8.535 1.00 . A A . 5 GLU O 1 1 19 51906 1 1 5 GLU OE1 O 156.268 4.512 -9.166 1.00 . A A . 5 GLU OE1 1 1 19 51907 1 1 5 GLU OE2 O 157.199 4.096 -7.269 1.00 . A A . 5 GLU OE2 1 1 19 51908 1 1 6 THR C C 148.729 3.047 -10.241 1.00 . A A . 6 THR C 1 1 19 51909 1 1 6 THR CA C 150.093 3.240 -10.900 1.00 . A A . 6 THR CA 1 1 19 51910 1 1 6 THR CB C 150.196 2.344 -12.136 1.00 . A A . 6 THR CB 1 1 19 51911 1 1 6 THR CG2 C 149.142 2.762 -13.162 1.00 . A A . 6 THR CG2 1 1 19 51912 1 1 6 THR H H 151.772 2.177 -10.163 1.00 . A A . 6 THR H 1 1 19 51913 1 1 6 THR HA H 150.191 4.270 -11.208 1.00 . A A . 6 THR HA 1 1 19 51914 1 1 6 THR HB H 150.026 1.317 -11.852 1.00 . A A . 6 THR HB 1 1 19 51915 1 1 6 THR HG1 H 151.630 3.398 -12.919 1.00 . A A . 6 THR HG1 1 1 19 51916 1 1 6 THR HG21 H 149.312 2.237 -14.089 1.00 . A A . 6 THR HG21 1 1 19 51917 1 1 6 THR HG22 H 149.210 3.827 -13.335 1.00 . A A . 6 THR HG22 1 1 19 51918 1 1 6 THR HG23 H 148.158 2.522 -12.787 1.00 . A A . 6 THR HG23 1 1 19 51919 1 1 6 THR N N 151.166 2.921 -9.964 1.00 . A A . 6 THR N 1 1 19 51920 1 1 6 THR O O 147.786 3.788 -10.519 1.00 . A A . 6 THR O 1 1 19 51921 1 1 6 THR OG1 O 151.491 2.473 -12.704 1.00 . A A . 6 THR OG1 1 1 19 51922 1 1 7 ALA C C 146.946 2.962 -7.839 1.00 . A A . 7 ALA C 1 1 19 51923 1 1 7 ALA CA C 147.380 1.767 -8.680 1.00 . A A . 7 ALA CA 1 1 19 51924 1 1 7 ALA CB C 147.544 0.541 -7.780 1.00 . A A . 7 ALA CB 1 1 19 51925 1 1 7 ALA H H 149.418 1.489 -9.190 1.00 . A A . 7 ALA H 1 1 19 51926 1 1 7 ALA HA H 146.615 1.559 -9.414 1.00 . A A . 7 ALA HA 1 1 19 51927 1 1 7 ALA HB1 H 146.577 0.094 -7.601 1.00 . A A . 7 ALA HB1 1 1 19 51928 1 1 7 ALA HB2 H 147.981 0.841 -6.840 1.00 . A A . 7 ALA HB2 1 1 19 51929 1 1 7 ALA HB3 H 148.188 -0.178 -8.264 1.00 . A A . 7 ALA HB3 1 1 19 51930 1 1 7 ALA N N 148.633 2.048 -9.371 1.00 . A A . 7 ALA N 1 1 19 51931 1 1 7 ALA O O 145.780 3.357 -7.858 1.00 . A A . 7 ALA O 1 1 19 51932 1 1 8 MET C C 147.138 5.872 -7.098 1.00 . A A . 8 MET C 1 1 19 51933 1 1 8 MET CA C 147.592 4.685 -6.254 1.00 . A A . 8 MET CA 1 1 19 51934 1 1 8 MET CB C 148.831 5.076 -5.446 1.00 . A A . 8 MET CB 1 1 19 51935 1 1 8 MET CE C 147.060 3.265 -2.486 1.00 . A A . 8 MET CE 1 1 19 51936 1 1 8 MET CG C 148.949 4.167 -4.222 1.00 . A A . 8 MET CG 1 1 19 51937 1 1 8 MET H H 148.803 3.178 -7.123 1.00 . A A . 8 MET H 1 1 19 51938 1 1 8 MET HA H 146.800 4.420 -5.569 1.00 . A A . 8 MET HA 1 1 19 51939 1 1 8 MET HB2 H 149.712 4.967 -6.063 1.00 . A A . 8 MET HB2 1 1 19 51940 1 1 8 MET HB3 H 148.742 6.102 -5.123 1.00 . A A . 8 MET HB3 1 1 19 51941 1 1 8 MET HE1 H 147.795 2.496 -2.290 1.00 . A A . 8 MET HE1 1 1 19 51942 1 1 8 MET HE2 H 146.442 2.964 -3.315 1.00 . A A . 8 MET HE2 1 1 19 51943 1 1 8 MET HE3 H 146.441 3.411 -1.611 1.00 . A A . 8 MET HE3 1 1 19 51944 1 1 8 MET HG2 H 148.628 3.169 -4.481 1.00 . A A . 8 MET HG2 1 1 19 51945 1 1 8 MET HG3 H 149.977 4.140 -3.892 1.00 . A A . 8 MET HG3 1 1 19 51946 1 1 8 MET N N 147.890 3.535 -7.100 1.00 . A A . 8 MET N 1 1 19 51947 1 1 8 MET O O 146.154 6.536 -6.774 1.00 . A A . 8 MET O 1 1 19 51948 1 1 8 MET SD S 147.905 4.813 -2.890 1.00 . A A . 8 MET SD 1 1 19 51949 1 1 9 GLU C C 146.064 7.162 -9.495 1.00 . A A . 9 GLU C 1 1 19 51950 1 1 9 GLU CA C 147.524 7.245 -9.063 1.00 . A A . 9 GLU CA 1 1 19 51951 1 1 9 GLU CB C 148.426 7.224 -10.299 1.00 . A A . 9 GLU CB 1 1 19 51952 1 1 9 GLU CD C 149.927 9.007 -9.392 1.00 . A A . 9 GLU CD 1 1 19 51953 1 1 9 GLU CG C 149.860 7.568 -9.894 1.00 . A A . 9 GLU CG 1 1 19 51954 1 1 9 GLU H H 148.638 5.572 -8.390 1.00 . A A . 9 GLU H 1 1 19 51955 1 1 9 GLU HA H 147.680 8.172 -8.534 1.00 . A A . 9 GLU HA 1 1 19 51956 1 1 9 GLU HB2 H 148.402 6.239 -10.743 1.00 . A A . 9 GLU HB2 1 1 19 51957 1 1 9 GLU HB3 H 148.072 7.950 -11.016 1.00 . A A . 9 GLU HB3 1 1 19 51958 1 1 9 GLU HG2 H 150.181 6.899 -9.109 1.00 . A A . 9 GLU HG2 1 1 19 51959 1 1 9 GLU HG3 H 150.510 7.457 -10.749 1.00 . A A . 9 GLU HG3 1 1 19 51960 1 1 9 GLU N N 147.863 6.134 -8.181 1.00 . A A . 9 GLU N 1 1 19 51961 1 1 9 GLU O O 145.425 8.182 -9.754 1.00 . A A . 9 GLU O 1 1 19 51962 1 1 9 GLU OE1 O 149.009 9.757 -9.678 1.00 . A A . 9 GLU OE1 1 1 19 51963 1 1 9 GLU OE2 O 150.896 9.337 -8.728 1.00 . A A . 9 GLU OE2 1 1 19 51964 1 1 10 THR C C 143.203 6.085 -8.843 1.00 . A A . 10 THR C 1 1 19 51965 1 1 10 THR CA C 144.158 5.738 -9.981 1.00 . A A . 10 THR CA 1 1 19 51966 1 1 10 THR CB C 143.947 4.281 -10.398 1.00 . A A . 10 THR CB 1 1 19 51967 1 1 10 THR CG2 C 142.537 4.109 -10.965 1.00 . A A . 10 THR CG2 1 1 19 51968 1 1 10 THR H H 146.102 5.166 -9.359 1.00 . A A . 10 THR H 1 1 19 51969 1 1 10 THR HA H 143.945 6.374 -10.825 1.00 . A A . 10 THR HA 1 1 19 51970 1 1 10 THR HB H 144.065 3.639 -9.538 1.00 . A A . 10 THR HB 1 1 19 51971 1 1 10 THR HG1 H 145.499 3.279 -11.008 1.00 . A A . 10 THR HG1 1 1 19 51972 1 1 10 THR HG21 H 141.811 4.361 -10.206 1.00 . A A . 10 THR HG21 1 1 19 51973 1 1 10 THR HG22 H 142.395 3.083 -11.273 1.00 . A A . 10 THR HG22 1 1 19 51974 1 1 10 THR HG23 H 142.409 4.761 -11.817 1.00 . A A . 10 THR HG23 1 1 19 51975 1 1 10 THR N N 145.544 5.942 -9.575 1.00 . A A . 10 THR N 1 1 19 51976 1 1 10 THR O O 142.141 6.666 -9.065 1.00 . A A . 10 THR O 1 1 19 51977 1 1 10 THR OG1 O 144.904 3.929 -11.388 1.00 . A A . 10 THR OG1 1 1 19 51978 1 1 11 LEU C C 142.793 7.466 -6.081 1.00 . A A . 11 LEU C 1 1 19 51979 1 1 11 LEU CA C 142.753 5.986 -6.456 1.00 . A A . 11 LEU CA 1 1 19 51980 1 1 11 LEU CB C 143.239 5.148 -5.271 1.00 . A A . 11 LEU CB 1 1 19 51981 1 1 11 LEU CD1 C 143.767 2.759 -4.737 1.00 . A A . 11 LEU CD1 1 1 19 51982 1 1 11 LEU CD2 C 141.390 3.517 -4.828 1.00 . A A . 11 LEU CD2 1 1 19 51983 1 1 11 LEU CG C 142.781 3.694 -5.442 1.00 . A A . 11 LEU CG 1 1 19 51984 1 1 11 LEU H H 144.440 5.252 -7.509 1.00 . A A . 11 LEU H 1 1 19 51985 1 1 11 LEU HA H 141.734 5.710 -6.681 1.00 . A A . 11 LEU HA 1 1 19 51986 1 1 11 LEU HB2 H 144.319 5.185 -5.227 1.00 . A A . 11 LEU HB2 1 1 19 51987 1 1 11 LEU HB3 H 142.830 5.548 -4.355 1.00 . A A . 11 LEU HB3 1 1 19 51988 1 1 11 LEU HD11 H 143.977 3.138 -3.748 1.00 . A A . 11 LEU HD11 1 1 19 51989 1 1 11 LEU HD12 H 144.684 2.708 -5.307 1.00 . A A . 11 LEU HD12 1 1 19 51990 1 1 11 LEU HD13 H 143.335 1.773 -4.662 1.00 . A A . 11 LEU HD13 1 1 19 51991 1 1 11 LEU HD21 H 141.021 2.528 -5.052 1.00 . A A . 11 LEU HD21 1 1 19 51992 1 1 11 LEU HD22 H 140.718 4.255 -5.238 1.00 . A A . 11 LEU HD22 1 1 19 51993 1 1 11 LEU HD23 H 141.453 3.644 -3.756 1.00 . A A . 11 LEU HD23 1 1 19 51994 1 1 11 LEU HG H 142.746 3.449 -6.495 1.00 . A A . 11 LEU HG 1 1 19 51995 1 1 11 LEU N N 143.585 5.717 -7.625 1.00 . A A . 11 LEU N 1 1 19 51996 1 1 11 LEU O O 141.873 7.976 -5.442 1.00 . A A . 11 LEU O 1 1 19 51997 1 1 12 ILE C C 143.138 10.423 -7.074 1.00 . A A . 12 ILE C 1 1 19 51998 1 1 12 ILE CA C 144.009 9.566 -6.160 1.00 . A A . 12 ILE CA 1 1 19 51999 1 1 12 ILE CB C 145.471 9.987 -6.305 1.00 . A A . 12 ILE CB 1 1 19 52000 1 1 12 ILE CD1 C 147.797 9.474 -5.548 1.00 . A A . 12 ILE CD1 1 1 19 52001 1 1 12 ILE CG1 C 146.311 9.286 -5.235 1.00 . A A . 12 ILE CG1 1 1 19 52002 1 1 12 ILE CG2 C 145.585 11.503 -6.127 1.00 . A A . 12 ILE CG2 1 1 19 52003 1 1 12 ILE H H 144.571 7.690 -6.976 1.00 . A A . 12 ILE H 1 1 19 52004 1 1 12 ILE HA H 143.703 9.727 -5.138 1.00 . A A . 12 ILE HA 1 1 19 52005 1 1 12 ILE HB H 145.831 9.712 -7.286 1.00 . A A . 12 ILE HB 1 1 19 52006 1 1 12 ILE HD11 H 147.974 10.495 -5.854 1.00 . A A . 12 ILE HD11 1 1 19 52007 1 1 12 ILE HD12 H 148.085 8.804 -6.344 1.00 . A A . 12 ILE HD12 1 1 19 52008 1 1 12 ILE HD13 H 148.381 9.257 -4.665 1.00 . A A . 12 ILE HD13 1 1 19 52009 1 1 12 ILE HG12 H 146.090 9.713 -4.267 1.00 . A A . 12 ILE HG12 1 1 19 52010 1 1 12 ILE HG13 H 146.079 8.233 -5.226 1.00 . A A . 12 ILE HG13 1 1 19 52011 1 1 12 ILE HG21 H 145.314 11.995 -7.049 1.00 . A A . 12 ILE HG21 1 1 19 52012 1 1 12 ILE HG22 H 146.601 11.759 -5.866 1.00 . A A . 12 ILE HG22 1 1 19 52013 1 1 12 ILE HG23 H 144.919 11.823 -5.339 1.00 . A A . 12 ILE HG23 1 1 19 52014 1 1 12 ILE N N 143.864 8.148 -6.474 1.00 . A A . 12 ILE N 1 1 19 52015 1 1 12 ILE O O 142.770 11.543 -6.718 1.00 . A A . 12 ILE O 1 1 19 52016 1 1 13 ASN C C 140.517 10.577 -8.799 1.00 . A A . 13 ASN C 1 1 19 52017 1 1 13 ASN CA C 141.989 10.644 -9.199 1.00 . A A . 13 ASN CA 1 1 19 52018 1 1 13 ASN CB C 142.174 10.087 -10.615 1.00 . A A . 13 ASN CB 1 1 19 52019 1 1 13 ASN CG C 141.339 8.824 -10.809 1.00 . A A . 13 ASN CG 1 1 19 52020 1 1 13 ASN H H 143.136 9.006 -8.490 1.00 . A A . 13 ASN H 1 1 19 52021 1 1 13 ASN HA H 142.301 11.678 -9.192 1.00 . A A . 13 ASN HA 1 1 19 52022 1 1 13 ASN HB2 H 141.866 10.833 -11.334 1.00 . A A . 13 ASN HB2 1 1 19 52023 1 1 13 ASN HB3 H 143.217 9.852 -10.771 1.00 . A A . 13 ASN HB3 1 1 19 52024 1 1 13 ASN HD21 H 142.892 7.702 -11.318 1.00 . A A . 13 ASN HD21 1 1 19 52025 1 1 13 ASN HD22 H 141.396 6.901 -11.297 1.00 . A A . 13 ASN HD22 1 1 19 52026 1 1 13 ASN N N 142.814 9.901 -8.252 1.00 . A A . 13 ASN N 1 1 19 52027 1 1 13 ASN ND2 N 141.925 7.717 -11.171 1.00 . A A . 13 ASN ND2 1 1 19 52028 1 1 13 ASN O O 139.791 11.566 -8.902 1.00 . A A . 13 ASN O 1 1 19 52029 1 1 13 ASN OD1 O 140.121 8.849 -10.633 1.00 . A A . 13 ASN OD1 1 1 19 52030 1 1 14 VAL C C 138.404 10.025 -6.669 1.00 . A A . 14 VAL C 1 1 19 52031 1 1 14 VAL CA C 138.697 9.225 -7.933 1.00 . A A . 14 VAL CA 1 1 19 52032 1 1 14 VAL CB C 138.415 7.743 -7.677 1.00 . A A . 14 VAL CB 1 1 19 52033 1 1 14 VAL CG1 C 136.946 7.560 -7.295 1.00 . A A . 14 VAL CG1 1 1 19 52034 1 1 14 VAL CG2 C 138.714 6.942 -8.947 1.00 . A A . 14 VAL CG2 1 1 19 52035 1 1 14 VAL H H 140.707 8.652 -8.283 1.00 . A A . 14 VAL H 1 1 19 52036 1 1 14 VAL HA H 138.049 9.571 -8.724 1.00 . A A . 14 VAL HA 1 1 19 52037 1 1 14 VAL HB H 139.044 7.391 -6.872 1.00 . A A . 14 VAL HB 1 1 19 52038 1 1 14 VAL HG11 H 136.738 8.113 -6.391 1.00 . A A . 14 VAL HG11 1 1 19 52039 1 1 14 VAL HG12 H 136.745 6.512 -7.130 1.00 . A A . 14 VAL HG12 1 1 19 52040 1 1 14 VAL HG13 H 136.317 7.925 -8.094 1.00 . A A . 14 VAL HG13 1 1 19 52041 1 1 14 VAL HG21 H 138.187 7.382 -9.782 1.00 . A A . 14 VAL HG21 1 1 19 52042 1 1 14 VAL HG22 H 138.390 5.921 -8.814 1.00 . A A . 14 VAL HG22 1 1 19 52043 1 1 14 VAL HG23 H 139.776 6.960 -9.143 1.00 . A A . 14 VAL HG23 1 1 19 52044 1 1 14 VAL N N 140.084 9.406 -8.344 1.00 . A A . 14 VAL N 1 1 19 52045 1 1 14 VAL O O 137.391 10.718 -6.580 1.00 . A A . 14 VAL O 1 1 19 52046 1 1 15 PHE C C 139.044 12.149 -4.686 1.00 . A A . 15 PHE C 1 1 19 52047 1 1 15 PHE CA C 139.131 10.647 -4.436 1.00 . A A . 15 PHE CA 1 1 19 52048 1 1 15 PHE CB C 140.307 10.350 -3.503 1.00 . A A . 15 PHE CB 1 1 19 52049 1 1 15 PHE CD1 C 139.337 10.045 -1.196 1.00 . A A . 15 PHE CD1 1 1 19 52050 1 1 15 PHE CD2 C 140.372 12.166 -1.755 1.00 . A A . 15 PHE CD2 1 1 19 52051 1 1 15 PHE CE1 C 139.052 10.524 0.089 1.00 . A A . 15 PHE CE1 1 1 19 52052 1 1 15 PHE CE2 C 140.087 12.645 -0.471 1.00 . A A . 15 PHE CE2 1 1 19 52053 1 1 15 PHE CG C 139.997 10.867 -2.117 1.00 . A A . 15 PHE CG 1 1 19 52054 1 1 15 PHE CZ C 139.425 11.823 0.450 1.00 . A A . 15 PHE CZ 1 1 19 52055 1 1 15 PHE H H 140.090 9.360 -5.819 1.00 . A A . 15 PHE H 1 1 19 52056 1 1 15 PHE HA H 138.219 10.316 -3.962 1.00 . A A . 15 PHE HA 1 1 19 52057 1 1 15 PHE HB2 H 140.472 9.283 -3.461 1.00 . A A . 15 PHE HB2 1 1 19 52058 1 1 15 PHE HB3 H 141.195 10.837 -3.877 1.00 . A A . 15 PHE HB3 1 1 19 52059 1 1 15 PHE HD1 H 139.048 9.043 -1.475 1.00 . A A . 15 PHE HD1 1 1 19 52060 1 1 15 PHE HD2 H 140.882 12.799 -2.466 1.00 . A A . 15 PHE HD2 1 1 19 52061 1 1 15 PHE HE1 H 138.541 9.891 0.800 1.00 . A A . 15 PHE HE1 1 1 19 52062 1 1 15 PHE HE2 H 140.376 13.647 -0.192 1.00 . A A . 15 PHE HE2 1 1 19 52063 1 1 15 PHE HZ H 139.205 12.194 1.441 1.00 . A A . 15 PHE HZ 1 1 19 52064 1 1 15 PHE N N 139.301 9.926 -5.692 1.00 . A A . 15 PHE N 1 1 19 52065 1 1 15 PHE O O 138.181 12.832 -4.134 1.00 . A A . 15 PHE O 1 1 19 52066 1 1 16 HIS C C 138.753 14.458 -6.693 1.00 . A A . 16 HIS C 1 1 19 52067 1 1 16 HIS CA C 139.961 14.082 -5.840 1.00 . A A . 16 HIS CA 1 1 19 52068 1 1 16 HIS CB C 141.247 14.434 -6.590 1.00 . A A . 16 HIS CB 1 1 19 52069 1 1 16 HIS CD2 C 141.046 16.785 -7.748 1.00 . A A . 16 HIS CD2 1 1 19 52070 1 1 16 HIS CE1 C 141.821 18.000 -6.130 1.00 . A A . 16 HIS CE1 1 1 19 52071 1 1 16 HIS CG C 141.358 15.928 -6.722 1.00 . A A . 16 HIS CG 1 1 19 52072 1 1 16 HIS H H 140.608 12.065 -5.933 1.00 . A A . 16 HIS H 1 1 19 52073 1 1 16 HIS HA H 139.930 14.645 -4.919 1.00 . A A . 16 HIS HA 1 1 19 52074 1 1 16 HIS HB2 H 142.098 14.056 -6.043 1.00 . A A . 16 HIS HB2 1 1 19 52075 1 1 16 HIS HB3 H 141.224 13.988 -7.574 1.00 . A A . 16 HIS HB3 1 1 19 52076 1 1 16 HIS HD1 H 142.165 16.416 -4.824 1.00 . A A . 16 HIS HD1 1 1 19 52077 1 1 16 HIS HD2 H 140.634 16.489 -8.702 1.00 . A A . 16 HIS HD2 1 1 19 52078 1 1 16 HIS HE1 H 142.148 18.846 -5.543 1.00 . A A . 16 HIS HE1 1 1 19 52079 1 1 16 HIS HE2 H 141.218 18.906 -7.905 1.00 . A A . 16 HIS HE2 1 1 19 52080 1 1 16 HIS N N 139.944 12.657 -5.522 1.00 . A A . 16 HIS N 1 1 19 52081 1 1 16 HIS ND1 N 141.852 16.725 -5.700 1.00 . A A . 16 HIS ND1 1 1 19 52082 1 1 16 HIS NE2 N 141.339 18.093 -7.373 1.00 . A A . 16 HIS NE2 1 1 19 52083 1 1 16 HIS O O 138.225 15.565 -6.582 1.00 . A A . 16 HIS O 1 1 19 52084 1 1 17 ALA C C 135.910 13.985 -7.585 1.00 . A A . 17 ALA C 1 1 19 52085 1 1 17 ALA CA C 137.178 13.783 -8.411 1.00 . A A . 17 ALA CA 1 1 19 52086 1 1 17 ALA CB C 136.981 12.605 -9.368 1.00 . A A . 17 ALA CB 1 1 19 52087 1 1 17 ALA H H 138.784 12.670 -7.590 1.00 . A A . 17 ALA H 1 1 19 52088 1 1 17 ALA HA H 137.364 14.674 -8.990 1.00 . A A . 17 ALA HA 1 1 19 52089 1 1 17 ALA HB1 H 136.875 11.693 -8.800 1.00 . A A . 17 ALA HB1 1 1 19 52090 1 1 17 ALA HB2 H 137.838 12.525 -10.020 1.00 . A A . 17 ALA HB2 1 1 19 52091 1 1 17 ALA HB3 H 136.093 12.767 -9.960 1.00 . A A . 17 ALA HB3 1 1 19 52092 1 1 17 ALA N N 138.323 13.533 -7.543 1.00 . A A . 17 ALA N 1 1 19 52093 1 1 17 ALA O O 135.098 14.861 -7.883 1.00 . A A . 17 ALA O 1 1 19 52094 1 1 18 HIS C C 134.815 14.271 -4.562 1.00 . A A . 18 HIS C 1 1 19 52095 1 1 18 HIS CA C 134.574 13.269 -5.688 1.00 . A A . 18 HIS CA 1 1 19 52096 1 1 18 HIS CB C 134.246 11.900 -5.091 1.00 . A A . 18 HIS CB 1 1 19 52097 1 1 18 HIS CD2 C 134.226 10.356 -7.219 1.00 . A A . 18 HIS CD2 1 1 19 52098 1 1 18 HIS CE1 C 132.106 9.912 -7.263 1.00 . A A . 18 HIS CE1 1 1 19 52099 1 1 18 HIS CG C 133.658 11.015 -6.156 1.00 . A A . 18 HIS CG 1 1 19 52100 1 1 18 HIS H H 136.428 12.490 -6.359 1.00 . A A . 18 HIS H 1 1 19 52101 1 1 18 HIS HA H 133.734 13.602 -6.278 1.00 . A A . 18 HIS HA 1 1 19 52102 1 1 18 HIS HB2 H 135.150 11.449 -4.707 1.00 . A A . 18 HIS HB2 1 1 19 52103 1 1 18 HIS HB3 H 133.535 12.018 -4.288 1.00 . A A . 18 HIS HB3 1 1 19 52104 1 1 18 HIS HD1 H 131.620 11.035 -5.581 1.00 . A A . 18 HIS HD1 1 1 19 52105 1 1 18 HIS HD2 H 135.275 10.376 -7.474 1.00 . A A . 18 HIS HD2 1 1 19 52106 1 1 18 HIS HE1 H 131.142 9.517 -7.552 1.00 . A A . 18 HIS HE1 1 1 19 52107 1 1 18 HIS HE2 H 133.361 9.106 -8.715 1.00 . A A . 18 HIS HE2 1 1 19 52108 1 1 18 HIS N N 135.748 13.170 -6.548 1.00 . A A . 18 HIS N 1 1 19 52109 1 1 18 HIS ND1 N 132.306 10.717 -6.204 1.00 . A A . 18 HIS ND1 1 1 19 52110 1 1 18 HIS NE2 N 133.243 9.661 -7.917 1.00 . A A . 18 HIS NE2 1 1 19 52111 1 1 18 HIS O O 133.898 14.614 -3.817 1.00 . A A . 18 HIS O 1 1 19 52112 1 1 19 SER C C 135.640 17.000 -3.594 1.00 . A A . 19 SER C 1 1 19 52113 1 1 19 SER CA C 136.405 15.694 -3.402 1.00 . A A . 19 SER CA 1 1 19 52114 1 1 19 SER CB C 137.907 15.973 -3.431 1.00 . A A . 19 SER CB 1 1 19 52115 1 1 19 SER H H 136.747 14.424 -5.064 1.00 . A A . 19 SER H 1 1 19 52116 1 1 19 SER HA H 136.148 15.276 -2.440 1.00 . A A . 19 SER HA 1 1 19 52117 1 1 19 SER HB2 H 138.448 15.067 -3.213 1.00 . A A . 19 SER HB2 1 1 19 52118 1 1 19 SER HB3 H 138.187 16.328 -4.415 1.00 . A A . 19 SER HB3 1 1 19 52119 1 1 19 SER HG H 137.410 17.190 -1.997 1.00 . A A . 19 SER HG 1 1 19 52120 1 1 19 SER N N 136.056 14.733 -4.442 1.00 . A A . 19 SER N 1 1 19 52121 1 1 19 SER O O 135.137 17.582 -2.633 1.00 . A A . 19 SER O 1 1 19 52122 1 1 19 SER OG O 138.222 16.953 -2.451 1.00 . A A . 19 SER OG 1 1 19 52123 1 1 20 GLY C C 133.422 18.421 -5.579 1.00 . A A . 20 GLY C 1 1 19 52124 1 1 20 GLY CA C 134.857 18.698 -5.145 1.00 . A A . 20 GLY CA 1 1 19 52125 1 1 20 GLY H H 135.983 16.952 -5.565 1.00 . A A . 20 GLY H 1 1 19 52126 1 1 20 GLY HA2 H 134.847 19.326 -4.265 1.00 . A A . 20 GLY HA2 1 1 19 52127 1 1 20 GLY HA3 H 135.374 19.212 -5.940 1.00 . A A . 20 GLY HA3 1 1 19 52128 1 1 20 GLY N N 135.561 17.457 -4.840 1.00 . A A . 20 GLY N 1 1 19 52129 1 1 20 GLY O O 132.780 17.497 -5.082 1.00 . A A . 20 GLY O 1 1 19 52130 1 1 21 LYS C C 130.556 19.245 -5.878 1.00 . A A . 21 LYS C 1 1 19 52131 1 1 21 LYS CA C 131.565 19.066 -7.008 1.00 . A A . 21 LYS CA 1 1 19 52132 1 1 21 LYS CB C 131.398 17.680 -7.631 1.00 . A A . 21 LYS CB 1 1 19 52133 1 1 21 LYS CD C 132.140 16.276 -9.560 1.00 . A A . 21 LYS CD 1 1 19 52134 1 1 21 LYS CE C 131.824 15.034 -8.725 1.00 . A A . 21 LYS CE 1 1 19 52135 1 1 21 LYS CG C 132.526 17.430 -8.634 1.00 . A A . 21 LYS CG 1 1 19 52136 1 1 21 LYS H H 133.486 19.950 -6.869 1.00 . A A . 21 LYS H 1 1 19 52137 1 1 21 LYS HA H 131.377 19.814 -7.764 1.00 . A A . 21 LYS HA 1 1 19 52138 1 1 21 LYS HB2 H 131.430 16.930 -6.855 1.00 . A A . 21 LYS HB2 1 1 19 52139 1 1 21 LYS HB3 H 130.447 17.628 -8.142 1.00 . A A . 21 LYS HB3 1 1 19 52140 1 1 21 LYS HD2 H 131.270 16.553 -10.138 1.00 . A A . 21 LYS HD2 1 1 19 52141 1 1 21 LYS HD3 H 132.960 16.059 -10.227 1.00 . A A . 21 LYS HD3 1 1 19 52142 1 1 21 LYS HE2 H 131.959 14.149 -9.329 1.00 . A A . 21 LYS HE2 1 1 19 52143 1 1 21 LYS HE3 H 132.487 14.993 -7.874 1.00 . A A . 21 LYS HE3 1 1 19 52144 1 1 21 LYS HG2 H 132.691 18.323 -9.219 1.00 . A A . 21 LYS HG2 1 1 19 52145 1 1 21 LYS HG3 H 133.430 17.175 -8.102 1.00 . A A . 21 LYS HG3 1 1 19 52146 1 1 21 LYS HZ1 H 129.943 15.925 -8.673 1.00 . A A . 21 LYS HZ1 1 1 19 52147 1 1 21 LYS HZ2 H 130.399 15.185 -7.213 1.00 . A A . 21 LYS HZ2 1 1 19 52148 1 1 21 LYS HZ3 H 129.910 14.236 -8.536 1.00 . A A . 21 LYS HZ3 1 1 19 52149 1 1 21 LYS N N 132.926 19.231 -6.511 1.00 . A A . 21 LYS N 1 1 19 52150 1 1 21 LYS NZ N 130.412 15.100 -8.251 1.00 . A A . 21 LYS NZ 1 1 19 52151 1 1 21 LYS O O 129.680 18.403 -5.677 1.00 . A A . 21 LYS O 1 1 19 52152 1 1 22 GLU C C 129.785 19.473 -3.033 1.00 . A A . 22 GLU C 1 1 19 52153 1 1 22 GLU CA C 129.775 20.623 -4.036 1.00 . A A . 22 GLU CA 1 1 19 52154 1 1 22 GLU CB C 128.356 20.828 -4.568 1.00 . A A . 22 GLU CB 1 1 19 52155 1 1 22 GLU CD C 126.023 21.476 -3.938 1.00 . A A . 22 GLU CD 1 1 19 52156 1 1 22 GLU CG C 127.465 21.377 -3.452 1.00 . A A . 22 GLU CG 1 1 19 52157 1 1 22 GLU H H 131.400 20.980 -5.349 1.00 . A A . 22 GLU H 1 1 19 52158 1 1 22 GLU HA H 130.095 21.525 -3.539 1.00 . A A . 22 GLU HA 1 1 19 52159 1 1 22 GLU HB2 H 128.377 21.529 -5.390 1.00 . A A . 22 GLU HB2 1 1 19 52160 1 1 22 GLU HB3 H 127.960 19.883 -4.909 1.00 . A A . 22 GLU HB3 1 1 19 52161 1 1 22 GLU HG2 H 127.510 20.715 -2.599 1.00 . A A . 22 GLU HG2 1 1 19 52162 1 1 22 GLU HG3 H 127.813 22.357 -3.164 1.00 . A A . 22 GLU HG3 1 1 19 52163 1 1 22 GLU N N 130.684 20.345 -5.144 1.00 . A A . 22 GLU N 1 1 19 52164 1 1 22 GLU O O 130.039 18.324 -3.393 1.00 . A A . 22 GLU O 1 1 19 52165 1 1 22 GLU OE1 O 125.751 20.998 -5.027 1.00 . A A . 22 GLU OE1 1 1 19 52166 1 1 22 GLU OE2 O 125.211 22.030 -3.214 1.00 . A A . 22 GLU OE2 1 1 19 52167 1 1 23 GLY C C 130.818 18.739 0.021 1.00 . A A . 23 GLY C 1 1 19 52168 1 1 23 GLY CA C 129.488 18.778 -0.724 1.00 . A A . 23 GLY CA 1 1 19 52169 1 1 23 GLY H H 129.314 20.725 -1.543 1.00 . A A . 23 GLY H 1 1 19 52170 1 1 23 GLY HA2 H 128.696 19.006 -0.025 1.00 . A A . 23 GLY HA2 1 1 19 52171 1 1 23 GLY HA3 H 129.304 17.811 -1.167 1.00 . A A . 23 GLY HA3 1 1 19 52172 1 1 23 GLY N N 129.509 19.792 -1.773 1.00 . A A . 23 GLY N 1 1 19 52173 1 1 23 GLY O O 131.557 17.757 -0.062 1.00 . A A . 23 GLY O 1 1 19 52174 1 1 24 ASP C C 133.558 19.659 0.587 1.00 . A A . 24 ASP C 1 1 19 52175 1 1 24 ASP CA C 132.361 19.887 1.503 1.00 . A A . 24 ASP CA 1 1 19 52176 1 1 24 ASP CB C 132.362 18.839 2.618 1.00 . A A . 24 ASP CB 1 1 19 52177 1 1 24 ASP CG C 131.326 19.202 3.676 1.00 . A A . 24 ASP CG 1 1 19 52178 1 1 24 ASP H H 130.488 20.563 0.776 1.00 . A A . 24 ASP H 1 1 19 52179 1 1 24 ASP HA H 132.441 20.868 1.948 1.00 . A A . 24 ASP HA 1 1 19 52180 1 1 24 ASP HB2 H 132.123 17.871 2.199 1.00 . A A . 24 ASP HB2 1 1 19 52181 1 1 24 ASP HB3 H 133.340 18.801 3.074 1.00 . A A . 24 ASP HB3 1 1 19 52182 1 1 24 ASP N N 131.116 19.811 0.748 1.00 . A A . 24 ASP N 1 1 19 52183 1 1 24 ASP O O 134.043 18.536 0.451 1.00 . A A . 24 ASP O 1 1 19 52184 1 1 24 ASP OD1 O 130.879 20.338 3.675 1.00 . A A . 24 ASP OD1 1 1 19 52185 1 1 24 ASP OD2 O 130.995 18.340 4.474 1.00 . A A . 24 ASP OD2 1 1 19 52186 1 1 25 LYS C C 136.477 20.651 -0.154 1.00 . A A . 25 LYS C 1 1 19 52187 1 1 25 LYS CA C 135.170 20.638 -0.942 1.00 . A A . 25 LYS CA 1 1 19 52188 1 1 25 LYS CB C 135.156 21.808 -1.927 1.00 . A A . 25 LYS CB 1 1 19 52189 1 1 25 LYS CD C 133.874 22.812 -3.822 1.00 . A A . 25 LYS CD 1 1 19 52190 1 1 25 LYS CE C 134.415 24.176 -3.386 1.00 . A A . 25 LYS CE 1 1 19 52191 1 1 25 LYS CG C 133.789 21.885 -2.609 1.00 . A A . 25 LYS CG 1 1 19 52192 1 1 25 LYS H H 133.602 21.602 0.108 1.00 . A A . 25 LYS H 1 1 19 52193 1 1 25 LYS HA H 135.105 19.715 -1.496 1.00 . A A . 25 LYS HA 1 1 19 52194 1 1 25 LYS HB2 H 135.345 22.730 -1.394 1.00 . A A . 25 LYS HB2 1 1 19 52195 1 1 25 LYS HB3 H 135.921 21.660 -2.674 1.00 . A A . 25 LYS HB3 1 1 19 52196 1 1 25 LYS HD2 H 134.536 22.380 -4.559 1.00 . A A . 25 LYS HD2 1 1 19 52197 1 1 25 LYS HD3 H 132.891 22.938 -4.249 1.00 . A A . 25 LYS HD3 1 1 19 52198 1 1 25 LYS HE2 H 134.008 24.432 -2.419 1.00 . A A . 25 LYS HE2 1 1 19 52199 1 1 25 LYS HE3 H 135.492 24.132 -3.322 1.00 . A A . 25 LYS HE3 1 1 19 52200 1 1 25 LYS HG2 H 133.492 20.897 -2.931 1.00 . A A . 25 LYS HG2 1 1 19 52201 1 1 25 LYS HG3 H 133.060 22.271 -1.913 1.00 . A A . 25 LYS HG3 1 1 19 52202 1 1 25 LYS HZ1 H 133.319 25.850 -3.958 1.00 . A A . 25 LYS HZ1 1 1 19 52203 1 1 25 LYS HZ2 H 133.604 24.745 -5.217 1.00 . A A . 25 LYS HZ2 1 1 19 52204 1 1 25 LYS HZ3 H 134.855 25.755 -4.670 1.00 . A A . 25 LYS HZ3 1 1 19 52205 1 1 25 LYS N N 134.029 20.732 -0.039 1.00 . A A . 25 LYS N 1 1 19 52206 1 1 25 LYS NZ N 134.018 25.210 -4.383 1.00 . A A . 25 LYS NZ 1 1 19 52207 1 1 25 LYS O O 137.445 21.301 -0.550 1.00 . A A . 25 LYS O 1 1 19 52208 1 1 26 TYR C C 137.951 18.433 2.258 1.00 . A A . 26 TYR C 1 1 19 52209 1 1 26 TYR CA C 137.690 19.864 1.803 1.00 . A A . 26 TYR CA 1 1 19 52210 1 1 26 TYR CB C 137.514 20.767 3.026 1.00 . A A . 26 TYR CB 1 1 19 52211 1 1 26 TYR CD1 C 135.814 22.511 2.376 1.00 . A A . 26 TYR CD1 1 1 19 52212 1 1 26 TYR CD2 C 138.164 23.108 2.352 1.00 . A A . 26 TYR CD2 1 1 19 52213 1 1 26 TYR CE1 C 135.480 23.804 1.957 1.00 . A A . 26 TYR CE1 1 1 19 52214 1 1 26 TYR CE2 C 137.830 24.401 1.932 1.00 . A A . 26 TYR CE2 1 1 19 52215 1 1 26 TYR CG C 137.154 22.162 2.574 1.00 . A A . 26 TYR CG 1 1 19 52216 1 1 26 TYR CZ C 136.488 24.750 1.735 1.00 . A A . 26 TYR CZ 1 1 19 52217 1 1 26 TYR H H 135.694 19.433 1.228 1.00 . A A . 26 TYR H 1 1 19 52218 1 1 26 TYR HA H 138.541 20.211 1.235 1.00 . A A . 26 TYR HA 1 1 19 52219 1 1 26 TYR HB2 H 136.725 20.376 3.651 1.00 . A A . 26 TYR HB2 1 1 19 52220 1 1 26 TYR HB3 H 138.436 20.797 3.586 1.00 . A A . 26 TYR HB3 1 1 19 52221 1 1 26 TYR HD1 H 135.036 21.781 2.548 1.00 . A A . 26 TYR HD1 1 1 19 52222 1 1 26 TYR HD2 H 139.199 22.839 2.505 1.00 . A A . 26 TYR HD2 1 1 19 52223 1 1 26 TYR HE1 H 134.446 24.073 1.804 1.00 . A A . 26 TYR HE1 1 1 19 52224 1 1 26 TYR HE2 H 138.608 25.131 1.761 1.00 . A A . 26 TYR HE2 1 1 19 52225 1 1 26 TYR HH H 136.062 26.010 0.367 1.00 . A A . 26 TYR HH 1 1 19 52226 1 1 26 TYR N N 136.497 19.929 0.963 1.00 . A A . 26 TYR N 1 1 19 52227 1 1 26 TYR O O 139.096 17.988 2.312 1.00 . A A . 26 TYR O 1 1 19 52228 1 1 26 TYR OH O 136.161 26.024 1.321 1.00 . A A . 26 TYR OH 1 1 19 52229 1 1 27 LYS C C 135.729 15.555 2.769 1.00 . A A . 27 LYS C 1 1 19 52230 1 1 27 LYS CA C 137.011 16.335 3.039 1.00 . A A . 27 LYS CA 1 1 19 52231 1 1 27 LYS CB C 137.322 16.302 4.538 1.00 . A A . 27 LYS CB 1 1 19 52232 1 1 27 LYS CD C 136.484 16.930 6.806 1.00 . A A . 27 LYS CD 1 1 19 52233 1 1 27 LYS CE C 135.331 17.580 7.575 1.00 . A A . 27 LYS CE 1 1 19 52234 1 1 27 LYS CG C 136.132 16.865 5.319 1.00 . A A . 27 LYS CG 1 1 19 52235 1 1 27 LYS H H 135.991 18.121 2.529 1.00 . A A . 27 LYS H 1 1 19 52236 1 1 27 LYS HA H 137.825 15.868 2.506 1.00 . A A . 27 LYS HA 1 1 19 52237 1 1 27 LYS HB2 H 137.505 15.282 4.844 1.00 . A A . 27 LYS HB2 1 1 19 52238 1 1 27 LYS HB3 H 138.197 16.901 4.737 1.00 . A A . 27 LYS HB3 1 1 19 52239 1 1 27 LYS HD2 H 136.649 15.931 7.181 1.00 . A A . 27 LYS HD2 1 1 19 52240 1 1 27 LYS HD3 H 137.379 17.518 6.939 1.00 . A A . 27 LYS HD3 1 1 19 52241 1 1 27 LYS HE2 H 135.332 17.224 8.595 1.00 . A A . 27 LYS HE2 1 1 19 52242 1 1 27 LYS HE3 H 135.453 18.653 7.568 1.00 . A A . 27 LYS HE3 1 1 19 52243 1 1 27 LYS HG2 H 135.902 17.857 4.958 1.00 . A A . 27 LYS HG2 1 1 19 52244 1 1 27 LYS HG3 H 135.275 16.223 5.181 1.00 . A A . 27 LYS HG3 1 1 19 52245 1 1 27 LYS HZ1 H 133.267 17.760 7.371 1.00 . A A . 27 LYS HZ1 1 1 19 52246 1 1 27 LYS HZ2 H 133.863 16.204 7.042 1.00 . A A . 27 LYS HZ2 1 1 19 52247 1 1 27 LYS HZ3 H 134.081 17.456 5.914 1.00 . A A . 27 LYS HZ3 1 1 19 52248 1 1 27 LYS N N 136.880 17.716 2.589 1.00 . A A . 27 LYS N 1 1 19 52249 1 1 27 LYS NZ N 134.037 17.223 6.927 1.00 . A A . 27 LYS NZ 1 1 19 52250 1 1 27 LYS O O 134.761 16.096 2.232 1.00 . A A . 27 LYS O 1 1 19 52251 1 1 28 LEU C C 133.901 13.112 4.291 1.00 . A A . 28 LEU C 1 1 19 52252 1 1 28 LEU CA C 134.561 13.424 2.949 1.00 . A A . 28 LEU CA 1 1 19 52253 1 1 28 LEU CB C 134.987 12.115 2.260 1.00 . A A . 28 LEU CB 1 1 19 52254 1 1 28 LEU CD1 C 135.678 11.262 0.011 1.00 . A A . 28 LEU CD1 1 1 19 52255 1 1 28 LEU CD2 C 133.281 11.808 0.455 1.00 . A A . 28 LEU CD2 1 1 19 52256 1 1 28 LEU CG C 134.730 12.207 0.751 1.00 . A A . 28 LEU CG 1 1 19 52257 1 1 28 LEU H H 136.530 13.906 3.574 1.00 . A A . 28 LEU H 1 1 19 52258 1 1 28 LEU HA H 133.846 13.938 2.322 1.00 . A A . 28 LEU HA 1 1 19 52259 1 1 28 LEU HB2 H 136.039 11.948 2.434 1.00 . A A . 28 LEU HB2 1 1 19 52260 1 1 28 LEU HB3 H 134.422 11.288 2.666 1.00 . A A . 28 LEU HB3 1 1 19 52261 1 1 28 LEU HD11 H 135.550 11.383 -1.053 1.00 . A A . 28 LEU HD11 1 1 19 52262 1 1 28 LEU HD12 H 135.455 10.242 0.287 1.00 . A A . 28 LEU HD12 1 1 19 52263 1 1 28 LEU HD13 H 136.698 11.492 0.280 1.00 . A A . 28 LEU HD13 1 1 19 52264 1 1 28 LEU HD21 H 133.087 10.828 0.866 1.00 . A A . 28 LEU HD21 1 1 19 52265 1 1 28 LEU HD22 H 133.124 11.789 -0.613 1.00 . A A . 28 LEU HD22 1 1 19 52266 1 1 28 LEU HD23 H 132.611 12.527 0.904 1.00 . A A . 28 LEU HD23 1 1 19 52267 1 1 28 LEU HG H 134.903 13.222 0.419 1.00 . A A . 28 LEU HG 1 1 19 52268 1 1 28 LEU N N 135.730 14.280 3.149 1.00 . A A . 28 LEU N 1 1 19 52269 1 1 28 LEU O O 134.581 12.925 5.300 1.00 . A A . 28 LEU O 1 1 19 52270 1 1 29 SER C C 131.238 11.355 5.447 1.00 . A A . 29 SER C 1 1 19 52271 1 1 29 SER CA C 131.824 12.762 5.510 1.00 . A A . 29 SER CA 1 1 19 52272 1 1 29 SER CB C 130.696 13.778 5.686 1.00 . A A . 29 SER CB 1 1 19 52273 1 1 29 SER H H 132.085 13.211 3.454 1.00 . A A . 29 SER H 1 1 19 52274 1 1 29 SER HA H 132.488 12.827 6.360 1.00 . A A . 29 SER HA 1 1 19 52275 1 1 29 SER HB2 H 131.105 14.773 5.706 1.00 . A A . 29 SER HB2 1 1 19 52276 1 1 29 SER HB3 H 130.004 13.692 4.858 1.00 . A A . 29 SER HB3 1 1 19 52277 1 1 29 SER HG H 129.398 14.238 7.061 1.00 . A A . 29 SER HG 1 1 19 52278 1 1 29 SER N N 132.573 13.055 4.290 1.00 . A A . 29 SER N 1 1 19 52279 1 1 29 SER O O 130.691 10.948 4.423 1.00 . A A . 29 SER O 1 1 19 52280 1 1 29 SER OG O 130.023 13.524 6.912 1.00 . A A . 29 SER OG 1 1 19 52281 1 1 30 LYS C C 129.500 9.177 5.855 1.00 . A A . 30 LYS C 1 1 19 52282 1 1 30 LYS CA C 130.831 9.258 6.596 1.00 . A A . 30 LYS CA 1 1 19 52283 1 1 30 LYS CB C 130.639 8.824 8.050 1.00 . A A . 30 LYS CB 1 1 19 52284 1 1 30 LYS CD C 131.825 8.047 10.110 1.00 . A A . 30 LYS CD 1 1 19 52285 1 1 30 LYS CE C 133.195 7.812 10.747 1.00 . A A . 30 LYS CE 1 1 19 52286 1 1 30 LYS CG C 132.007 8.648 8.715 1.00 . A A . 30 LYS CG 1 1 19 52287 1 1 30 LYS H H 131.802 10.992 7.334 1.00 . A A . 30 LYS H 1 1 19 52288 1 1 30 LYS HA H 131.537 8.592 6.123 1.00 . A A . 30 LYS HA 1 1 19 52289 1 1 30 LYS HB2 H 130.074 9.578 8.580 1.00 . A A . 30 LYS HB2 1 1 19 52290 1 1 30 LYS HB3 H 130.105 7.886 8.079 1.00 . A A . 30 LYS HB3 1 1 19 52291 1 1 30 LYS HD2 H 131.253 8.729 10.723 1.00 . A A . 30 LYS HD2 1 1 19 52292 1 1 30 LYS HD3 H 131.300 7.107 10.032 1.00 . A A . 30 LYS HD3 1 1 19 52293 1 1 30 LYS HE2 H 133.839 8.654 10.538 1.00 . A A . 30 LYS HE2 1 1 19 52294 1 1 30 LYS HE3 H 133.081 7.701 11.816 1.00 . A A . 30 LYS HE3 1 1 19 52295 1 1 30 LYS HG2 H 132.615 7.988 8.114 1.00 . A A . 30 LYS HG2 1 1 19 52296 1 1 30 LYS HG3 H 132.492 9.609 8.799 1.00 . A A . 30 LYS HG3 1 1 19 52297 1 1 30 LYS HZ1 H 134.553 6.828 9.511 1.00 . A A . 30 LYS HZ1 1 1 19 52298 1 1 30 LYS HZ2 H 133.066 6.024 9.688 1.00 . A A . 30 LYS HZ2 1 1 19 52299 1 1 30 LYS HZ3 H 134.203 6.001 10.950 1.00 . A A . 30 LYS HZ3 1 1 19 52300 1 1 30 LYS N N 131.356 10.617 6.546 1.00 . A A . 30 LYS N 1 1 19 52301 1 1 30 LYS NZ N 133.800 6.573 10.181 1.00 . A A . 30 LYS NZ 1 1 19 52302 1 1 30 LYS O O 129.144 8.132 5.310 1.00 . A A . 30 LYS O 1 1 19 52303 1 1 31 LYS C C 127.671 10.265 3.647 1.00 . A A . 31 LYS C 1 1 19 52304 1 1 31 LYS CA C 127.483 10.336 5.159 1.00 . A A . 31 LYS CA 1 1 19 52305 1 1 31 LYS CB C 126.753 11.633 5.521 1.00 . A A . 31 LYS CB 1 1 19 52306 1 1 31 LYS CD C 124.470 10.863 6.196 1.00 . A A . 31 LYS CD 1 1 19 52307 1 1 31 LYS CE C 122.983 10.917 5.837 1.00 . A A . 31 LYS CE 1 1 19 52308 1 1 31 LYS CG C 125.287 11.536 5.091 1.00 . A A . 31 LYS CG 1 1 19 52309 1 1 31 LYS H H 129.109 11.091 6.288 1.00 . A A . 31 LYS H 1 1 19 52310 1 1 31 LYS HA H 126.884 9.497 5.479 1.00 . A A . 31 LYS HA 1 1 19 52311 1 1 31 LYS HB2 H 126.808 11.788 6.589 1.00 . A A . 31 LYS HB2 1 1 19 52312 1 1 31 LYS HB3 H 127.221 12.462 5.012 1.00 . A A . 31 LYS HB3 1 1 19 52313 1 1 31 LYS HD2 H 124.779 9.832 6.295 1.00 . A A . 31 LYS HD2 1 1 19 52314 1 1 31 LYS HD3 H 124.632 11.379 7.129 1.00 . A A . 31 LYS HD3 1 1 19 52315 1 1 31 LYS HE2 H 122.622 11.928 5.952 1.00 . A A . 31 LYS HE2 1 1 19 52316 1 1 31 LYS HE3 H 122.848 10.599 4.814 1.00 . A A . 31 LYS HE3 1 1 19 52317 1 1 31 LYS HG2 H 124.900 12.529 4.911 1.00 . A A . 31 LYS HG2 1 1 19 52318 1 1 31 LYS HG3 H 125.214 10.952 4.185 1.00 . A A . 31 LYS HG3 1 1 19 52319 1 1 31 LYS HZ1 H 122.008 9.123 6.247 1.00 . A A . 31 LYS HZ1 1 1 19 52320 1 1 31 LYS HZ2 H 121.332 10.473 7.025 1.00 . A A . 31 LYS HZ2 1 1 19 52321 1 1 31 LYS HZ3 H 122.790 9.807 7.589 1.00 . A A . 31 LYS HZ3 1 1 19 52322 1 1 31 LYS N N 128.772 10.288 5.838 1.00 . A A . 31 LYS N 1 1 19 52323 1 1 31 LYS NZ N 122.221 10.011 6.743 1.00 . A A . 31 LYS NZ 1 1 19 52324 1 1 31 LYS O O 126.905 9.603 2.947 1.00 . A A . 31 LYS O 1 1 19 52325 1 1 32 GLN C C 129.818 9.750 1.329 1.00 . A A . 32 GLN C 1 1 19 52326 1 1 32 GLN CA C 128.979 10.962 1.722 1.00 . A A . 32 GLN CA 1 1 19 52327 1 1 32 GLN CB C 129.727 12.244 1.348 1.00 . A A . 32 GLN CB 1 1 19 52328 1 1 32 GLN CD C 127.644 13.374 0.545 1.00 . A A . 32 GLN CD 1 1 19 52329 1 1 32 GLN CG C 128.802 13.448 1.535 1.00 . A A . 32 GLN CG 1 1 19 52330 1 1 32 GLN H H 129.269 11.461 3.762 1.00 . A A . 32 GLN H 1 1 19 52331 1 1 32 GLN HA H 128.046 10.934 1.179 1.00 . A A . 32 GLN HA 1 1 19 52332 1 1 32 GLN HB2 H 130.594 12.352 1.983 1.00 . A A . 32 GLN HB2 1 1 19 52333 1 1 32 GLN HB3 H 130.040 12.190 0.316 1.00 . A A . 32 GLN HB3 1 1 19 52334 1 1 32 GLN HE21 H 126.255 13.720 1.921 1.00 . A A . 32 GLN HE21 1 1 19 52335 1 1 32 GLN HE22 H 125.673 13.499 0.342 1.00 . A A . 32 GLN HE22 1 1 19 52336 1 1 32 GLN HG2 H 128.414 13.448 2.542 1.00 . A A . 32 GLN HG2 1 1 19 52337 1 1 32 GLN HG3 H 129.360 14.357 1.365 1.00 . A A . 32 GLN HG3 1 1 19 52338 1 1 32 GLN N N 128.696 10.952 3.152 1.00 . A A . 32 GLN N 1 1 19 52339 1 1 32 GLN NE2 N 126.423 13.545 0.972 1.00 . A A . 32 GLN NE2 1 1 19 52340 1 1 32 GLN O O 129.696 9.233 0.217 1.00 . A A . 32 GLN O 1 1 19 52341 1 1 32 GLN OE1 O 127.858 13.155 -0.647 1.00 . A A . 32 GLN OE1 1 1 19 52342 1 1 33 LEU C C 130.678 6.952 1.552 1.00 . A A . 33 LEU C 1 1 19 52343 1 1 33 LEU CA C 131.522 8.147 1.982 1.00 . A A . 33 LEU CA 1 1 19 52344 1 1 33 LEU CB C 132.318 7.791 3.241 1.00 . A A . 33 LEU CB 1 1 19 52345 1 1 33 LEU CD1 C 133.278 5.848 1.979 1.00 . A A . 33 LEU CD1 1 1 19 52346 1 1 33 LEU CD2 C 134.553 8.003 2.103 1.00 . A A . 33 LEU CD2 1 1 19 52347 1 1 33 LEU CG C 133.610 7.055 2.860 1.00 . A A . 33 LEU CG 1 1 19 52348 1 1 33 LEU H H 130.722 9.750 3.114 1.00 . A A . 33 LEU H 1 1 19 52349 1 1 33 LEU HA H 132.209 8.395 1.188 1.00 . A A . 33 LEU HA 1 1 19 52350 1 1 33 LEU HB2 H 132.564 8.696 3.776 1.00 . A A . 33 LEU HB2 1 1 19 52351 1 1 33 LEU HB3 H 131.719 7.153 3.874 1.00 . A A . 33 LEU HB3 1 1 19 52352 1 1 33 LEU HD11 H 133.038 6.185 0.982 1.00 . A A . 33 LEU HD11 1 1 19 52353 1 1 33 LEU HD12 H 132.432 5.319 2.396 1.00 . A A . 33 LEU HD12 1 1 19 52354 1 1 33 LEU HD13 H 134.130 5.186 1.941 1.00 . A A . 33 LEU HD13 1 1 19 52355 1 1 33 LEU HD21 H 135.576 7.767 2.358 1.00 . A A . 33 LEU HD21 1 1 19 52356 1 1 33 LEU HD22 H 134.344 9.026 2.383 1.00 . A A . 33 LEU HD22 1 1 19 52357 1 1 33 LEU HD23 H 134.414 7.886 1.039 1.00 . A A . 33 LEU HD23 1 1 19 52358 1 1 33 LEU HG H 134.098 6.710 3.761 1.00 . A A . 33 LEU HG 1 1 19 52359 1 1 33 LEU N N 130.668 9.301 2.246 1.00 . A A . 33 LEU N 1 1 19 52360 1 1 33 LEU O O 130.825 6.440 0.441 1.00 . A A . 33 LEU O 1 1 19 52361 1 1 34 LYS C C 128.460 5.428 0.692 1.00 . A A . 34 LYS C 1 1 19 52362 1 1 34 LYS CA C 128.927 5.380 2.144 1.00 . A A . 34 LYS CA 1 1 19 52363 1 1 34 LYS CB C 127.715 5.393 3.079 1.00 . A A . 34 LYS CB 1 1 19 52364 1 1 34 LYS CD C 125.668 6.682 3.708 1.00 . A A . 34 LYS CD 1 1 19 52365 1 1 34 LYS CE C 124.519 7.520 3.142 1.00 . A A . 34 LYS CE 1 1 19 52366 1 1 34 LYS CG C 126.724 6.467 2.623 1.00 . A A . 34 LYS CG 1 1 19 52367 1 1 34 LYS H H 129.720 6.965 3.307 1.00 . A A . 34 LYS H 1 1 19 52368 1 1 34 LYS HA H 129.480 4.466 2.304 1.00 . A A . 34 LYS HA 1 1 19 52369 1 1 34 LYS HB2 H 127.234 4.426 3.057 1.00 . A A . 34 LYS HB2 1 1 19 52370 1 1 34 LYS HB3 H 128.041 5.611 4.084 1.00 . A A . 34 LYS HB3 1 1 19 52371 1 1 34 LYS HD2 H 125.288 5.724 4.035 1.00 . A A . 34 LYS HD2 1 1 19 52372 1 1 34 LYS HD3 H 126.111 7.200 4.545 1.00 . A A . 34 LYS HD3 1 1 19 52373 1 1 34 LYS HE2 H 124.000 8.011 3.953 1.00 . A A . 34 LYS HE2 1 1 19 52374 1 1 34 LYS HE3 H 124.915 8.263 2.465 1.00 . A A . 34 LYS HE3 1 1 19 52375 1 1 34 LYS HG2 H 127.254 7.392 2.446 1.00 . A A . 34 LYS HG2 1 1 19 52376 1 1 34 LYS HG3 H 126.241 6.148 1.712 1.00 . A A . 34 LYS HG3 1 1 19 52377 1 1 34 LYS HZ1 H 123.923 5.657 2.432 1.00 . A A . 34 LYS HZ1 1 1 19 52378 1 1 34 LYS HZ2 H 123.493 6.954 1.423 1.00 . A A . 34 LYS HZ2 1 1 19 52379 1 1 34 LYS HZ3 H 122.638 6.675 2.865 1.00 . A A . 34 LYS HZ3 1 1 19 52380 1 1 34 LYS N N 129.792 6.515 2.439 1.00 . A A . 34 LYS N 1 1 19 52381 1 1 34 LYS NZ N 123.572 6.635 2.410 1.00 . A A . 34 LYS NZ 1 1 19 52382 1 1 34 LYS O O 128.470 4.414 -0.007 1.00 . A A . 34 LYS O 1 1 19 52383 1 1 35 GLU C C 128.743 6.641 -2.105 1.00 . A A . 35 GLU C 1 1 19 52384 1 1 35 GLU CA C 127.583 6.782 -1.124 1.00 . A A . 35 GLU CA 1 1 19 52385 1 1 35 GLU CB C 126.938 8.160 -1.286 1.00 . A A . 35 GLU CB 1 1 19 52386 1 1 35 GLU CD C 125.784 9.689 -2.896 1.00 . A A . 35 GLU CD 1 1 19 52387 1 1 35 GLU CG C 126.352 8.288 -2.693 1.00 . A A . 35 GLU CG 1 1 19 52388 1 1 35 GLU H H 128.065 7.383 0.849 1.00 . A A . 35 GLU H 1 1 19 52389 1 1 35 GLU HA H 126.845 6.024 -1.340 1.00 . A A . 35 GLU HA 1 1 19 52390 1 1 35 GLU HB2 H 126.151 8.277 -0.556 1.00 . A A . 35 GLU HB2 1 1 19 52391 1 1 35 GLU HB3 H 127.683 8.926 -1.139 1.00 . A A . 35 GLU HB3 1 1 19 52392 1 1 35 GLU HG2 H 127.127 8.106 -3.423 1.00 . A A . 35 GLU HG2 1 1 19 52393 1 1 35 GLU HG3 H 125.563 7.561 -2.820 1.00 . A A . 35 GLU HG3 1 1 19 52394 1 1 35 GLU N N 128.051 6.611 0.247 1.00 . A A . 35 GLU N 1 1 19 52395 1 1 35 GLU O O 128.640 5.934 -3.107 1.00 . A A . 35 GLU O 1 1 19 52396 1 1 35 GLU OE1 O 125.828 10.466 -1.956 1.00 . A A . 35 GLU OE1 1 1 19 52397 1 1 35 GLU OE2 O 125.314 9.965 -3.987 1.00 . A A . 35 GLU OE2 1 1 19 52398 1 1 36 LEU C C 131.477 5.824 -2.871 1.00 . A A . 36 LEU C 1 1 19 52399 1 1 36 LEU CA C 131.023 7.267 -2.666 1.00 . A A . 36 LEU CA 1 1 19 52400 1 1 36 LEU CB C 132.158 8.078 -2.034 1.00 . A A . 36 LEU CB 1 1 19 52401 1 1 36 LEU CD1 C 133.180 8.197 -4.314 1.00 . A A . 36 LEU CD1 1 1 19 52402 1 1 36 LEU CD2 C 134.520 8.839 -2.308 1.00 . A A . 36 LEU CD2 1 1 19 52403 1 1 36 LEU CG C 133.445 7.887 -2.840 1.00 . A A . 36 LEU CG 1 1 19 52404 1 1 36 LEU H H 129.868 7.865 -0.993 1.00 . A A . 36 LEU H 1 1 19 52405 1 1 36 LEU HA H 130.778 7.698 -3.624 1.00 . A A . 36 LEU HA 1 1 19 52406 1 1 36 LEU HB2 H 131.890 9.125 -2.028 1.00 . A A . 36 LEU HB2 1 1 19 52407 1 1 36 LEU HB3 H 132.319 7.742 -1.020 1.00 . A A . 36 LEU HB3 1 1 19 52408 1 1 36 LEU HD11 H 134.107 8.467 -4.798 1.00 . A A . 36 LEU HD11 1 1 19 52409 1 1 36 LEU HD12 H 132.482 9.018 -4.389 1.00 . A A . 36 LEU HD12 1 1 19 52410 1 1 36 LEU HD13 H 132.763 7.325 -4.795 1.00 . A A . 36 LEU HD13 1 1 19 52411 1 1 36 LEU HD21 H 134.079 9.803 -2.104 1.00 . A A . 36 LEU HD21 1 1 19 52412 1 1 36 LEU HD22 H 135.301 8.949 -3.046 1.00 . A A . 36 LEU HD22 1 1 19 52413 1 1 36 LEU HD23 H 134.939 8.435 -1.399 1.00 . A A . 36 LEU HD23 1 1 19 52414 1 1 36 LEU HG H 133.786 6.868 -2.741 1.00 . A A . 36 LEU HG 1 1 19 52415 1 1 36 LEU N N 129.846 7.318 -1.807 1.00 . A A . 36 LEU N 1 1 19 52416 1 1 36 LEU O O 131.775 5.411 -3.992 1.00 . A A . 36 LEU O 1 1 19 52417 1 1 37 LEU C C 131.076 2.884 -2.821 1.00 . A A . 37 LEU C 1 1 19 52418 1 1 37 LEU CA C 131.954 3.670 -1.852 1.00 . A A . 37 LEU CA 1 1 19 52419 1 1 37 LEU CB C 131.879 3.034 -0.463 1.00 . A A . 37 LEU CB 1 1 19 52420 1 1 37 LEU CD1 C 134.239 2.371 0.048 1.00 . A A . 37 LEU CD1 1 1 19 52421 1 1 37 LEU CD2 C 132.356 0.845 0.652 1.00 . A A . 37 LEU CD2 1 1 19 52422 1 1 37 LEU CG C 132.861 1.860 -0.378 1.00 . A A . 37 LEU CG 1 1 19 52423 1 1 37 LEU H H 131.284 5.450 -0.915 1.00 . A A . 37 LEU H 1 1 19 52424 1 1 37 LEU HA H 132.976 3.633 -2.197 1.00 . A A . 37 LEU HA 1 1 19 52425 1 1 37 LEU HB2 H 132.133 3.772 0.284 1.00 . A A . 37 LEU HB2 1 1 19 52426 1 1 37 LEU HB3 H 130.875 2.676 -0.286 1.00 . A A . 37 LEU HB3 1 1 19 52427 1 1 37 LEU HD11 H 134.165 2.837 1.020 1.00 . A A . 37 LEU HD11 1 1 19 52428 1 1 37 LEU HD12 H 134.593 3.094 -0.671 1.00 . A A . 37 LEU HD12 1 1 19 52429 1 1 37 LEU HD13 H 134.931 1.544 0.098 1.00 . A A . 37 LEU HD13 1 1 19 52430 1 1 37 LEU HD21 H 133.169 0.197 0.946 1.00 . A A . 37 LEU HD21 1 1 19 52431 1 1 37 LEU HD22 H 131.564 0.253 0.217 1.00 . A A . 37 LEU HD22 1 1 19 52432 1 1 37 LEU HD23 H 131.981 1.367 1.520 1.00 . A A . 37 LEU HD23 1 1 19 52433 1 1 37 LEU HG H 132.937 1.385 -1.345 1.00 . A A . 37 LEU HG 1 1 19 52434 1 1 37 LEU N N 131.530 5.065 -1.783 1.00 . A A . 37 LEU N 1 1 19 52435 1 1 37 LEU O O 131.548 2.405 -3.852 1.00 . A A . 37 LEU O 1 1 19 52436 1 1 38 GLN C C 128.773 2.635 -4.712 1.00 . A A . 38 GLN C 1 1 19 52437 1 1 38 GLN CA C 128.865 2.010 -3.322 1.00 . A A . 38 GLN CA 1 1 19 52438 1 1 38 GLN CB C 127.479 1.996 -2.677 1.00 . A A . 38 GLN CB 1 1 19 52439 1 1 38 GLN CD C 125.679 3.459 -1.738 1.00 . A A . 38 GLN CD 1 1 19 52440 1 1 38 GLN CG C 126.939 3.425 -2.596 1.00 . A A . 38 GLN CG 1 1 19 52441 1 1 38 GLN H H 129.480 3.147 -1.643 1.00 . A A . 38 GLN H 1 1 19 52442 1 1 38 GLN HA H 129.212 0.992 -3.420 1.00 . A A . 38 GLN HA 1 1 19 52443 1 1 38 GLN HB2 H 126.811 1.390 -3.270 1.00 . A A . 38 GLN HB2 1 1 19 52444 1 1 38 GLN HB3 H 127.550 1.584 -1.680 1.00 . A A . 38 GLN HB3 1 1 19 52445 1 1 38 GLN HE21 H 126.514 4.534 -0.292 1.00 . A A . 38 GLN HE21 1 1 19 52446 1 1 38 GLN HE22 H 124.889 4.113 -0.038 1.00 . A A . 38 GLN HE22 1 1 19 52447 1 1 38 GLN HG2 H 127.690 4.066 -2.158 1.00 . A A . 38 GLN HG2 1 1 19 52448 1 1 38 GLN HG3 H 126.703 3.775 -3.590 1.00 . A A . 38 GLN HG3 1 1 19 52449 1 1 38 GLN N N 129.799 2.748 -2.479 1.00 . A A . 38 GLN N 1 1 19 52450 1 1 38 GLN NE2 N 125.696 4.088 -0.595 1.00 . A A . 38 GLN NE2 1 1 19 52451 1 1 38 GLN O O 128.680 1.928 -5.714 1.00 . A A . 38 GLN O 1 1 19 52452 1 1 38 GLN OE1 O 124.653 2.898 -2.119 1.00 . A A . 38 GLN OE1 1 1 19 52453 1 1 39 THR C C 129.700 4.084 -7.046 1.00 . A A . 39 THR C 1 1 19 52454 1 1 39 THR CA C 128.713 4.667 -6.040 1.00 . A A . 39 THR CA 1 1 19 52455 1 1 39 THR CB C 129.007 6.155 -5.835 1.00 . A A . 39 THR CB 1 1 19 52456 1 1 39 THR CG2 C 129.182 6.836 -7.193 1.00 . A A . 39 THR CG2 1 1 19 52457 1 1 39 THR H H 128.871 4.477 -3.934 1.00 . A A . 39 THR H 1 1 19 52458 1 1 39 THR HA H 127.712 4.562 -6.430 1.00 . A A . 39 THR HA 1 1 19 52459 1 1 39 THR HB H 129.914 6.267 -5.262 1.00 . A A . 39 THR HB 1 1 19 52460 1 1 39 THR HG1 H 128.253 7.054 -4.284 1.00 . A A . 39 THR HG1 1 1 19 52461 1 1 39 THR HG21 H 130.181 6.651 -7.563 1.00 . A A . 39 THR HG21 1 1 19 52462 1 1 39 THR HG22 H 129.029 7.899 -7.086 1.00 . A A . 39 THR HG22 1 1 19 52463 1 1 39 THR HG23 H 128.461 6.438 -7.892 1.00 . A A . 39 THR HG23 1 1 19 52464 1 1 39 THR N N 128.798 3.962 -4.764 1.00 . A A . 39 THR N 1 1 19 52465 1 1 39 THR O O 129.325 3.732 -8.165 1.00 . A A . 39 THR O 1 1 19 52466 1 1 39 THR OG1 O 127.926 6.758 -5.138 1.00 . A A . 39 THR OG1 1 1 19 52467 1 1 40 GLU C C 131.921 1.928 -7.582 1.00 . A A . 40 GLU C 1 1 19 52468 1 1 40 GLU CA C 131.995 3.450 -7.524 1.00 . A A . 40 GLU CA 1 1 19 52469 1 1 40 GLU CB C 133.378 3.877 -7.028 1.00 . A A . 40 GLU CB 1 1 19 52470 1 1 40 GLU CD C 133.477 5.832 -8.585 1.00 . A A . 40 GLU CD 1 1 19 52471 1 1 40 GLU CG C 133.509 5.398 -7.124 1.00 . A A . 40 GLU CG 1 1 19 52472 1 1 40 GLU H H 131.206 4.286 -5.743 1.00 . A A . 40 GLU H 1 1 19 52473 1 1 40 GLU HA H 131.847 3.846 -8.518 1.00 . A A . 40 GLU HA 1 1 19 52474 1 1 40 GLU HB2 H 133.502 3.567 -6.000 1.00 . A A . 40 GLU HB2 1 1 19 52475 1 1 40 GLU HB3 H 134.138 3.414 -7.639 1.00 . A A . 40 GLU HB3 1 1 19 52476 1 1 40 GLU HG2 H 132.690 5.863 -6.594 1.00 . A A . 40 GLU HG2 1 1 19 52477 1 1 40 GLU HG3 H 134.444 5.707 -6.680 1.00 . A A . 40 GLU HG3 1 1 19 52478 1 1 40 GLU N N 130.963 3.989 -6.644 1.00 . A A . 40 GLU N 1 1 19 52479 1 1 40 GLU O O 132.003 1.335 -8.659 1.00 . A A . 40 GLU O 1 1 19 52480 1 1 40 GLU OE1 O 133.688 4.986 -9.439 1.00 . A A . 40 GLU OE1 1 1 19 52481 1 1 40 GLU OE2 O 133.244 7.004 -8.830 1.00 . A A . 40 GLU OE2 1 1 19 52482 1 1 41 LEU C C 130.326 -0.641 -6.854 1.00 . A A . 41 LEU C 1 1 19 52483 1 1 41 LEU CA C 131.685 -0.157 -6.360 1.00 . A A . 41 LEU CA 1 1 19 52484 1 1 41 LEU CB C 131.907 -0.635 -4.923 1.00 . A A . 41 LEU CB 1 1 19 52485 1 1 41 LEU CD1 C 133.497 -0.660 -2.996 1.00 . A A . 41 LEU CD1 1 1 19 52486 1 1 41 LEU CD2 C 134.376 -0.613 -5.334 1.00 . A A . 41 LEU CD2 1 1 19 52487 1 1 41 LEU CG C 133.257 -0.125 -4.410 1.00 . A A . 41 LEU CG 1 1 19 52488 1 1 41 LEU H H 131.708 1.821 -5.595 1.00 . A A . 41 LEU H 1 1 19 52489 1 1 41 LEU HA H 132.454 -0.577 -6.990 1.00 . A A . 41 LEU HA 1 1 19 52490 1 1 41 LEU HB2 H 131.116 -0.256 -4.293 1.00 . A A . 41 LEU HB2 1 1 19 52491 1 1 41 LEU HB3 H 131.900 -1.714 -4.898 1.00 . A A . 41 LEU HB3 1 1 19 52492 1 1 41 LEU HD11 H 134.261 -0.069 -2.514 1.00 . A A . 41 LEU HD11 1 1 19 52493 1 1 41 LEU HD12 H 133.817 -1.690 -3.051 1.00 . A A . 41 LEU HD12 1 1 19 52494 1 1 41 LEU HD13 H 132.581 -0.597 -2.428 1.00 . A A . 41 LEU HD13 1 1 19 52495 1 1 41 LEU HD21 H 135.304 -0.658 -4.784 1.00 . A A . 41 LEU HD21 1 1 19 52496 1 1 41 LEU HD22 H 134.482 0.070 -6.163 1.00 . A A . 41 LEU HD22 1 1 19 52497 1 1 41 LEU HD23 H 134.132 -1.597 -5.708 1.00 . A A . 41 LEU HD23 1 1 19 52498 1 1 41 LEU HG H 133.248 0.955 -4.389 1.00 . A A . 41 LEU HG 1 1 19 52499 1 1 41 LEU N N 131.766 1.299 -6.422 1.00 . A A . 41 LEU N 1 1 19 52500 1 1 41 LEU O O 130.061 -1.842 -6.892 1.00 . A A . 41 LEU O 1 1 19 52501 1 1 42 SER C C 128.209 -1.257 -8.649 1.00 . A A . 42 SER C 1 1 19 52502 1 1 42 SER CA C 128.140 -0.046 -7.725 1.00 . A A . 42 SER CA 1 1 19 52503 1 1 42 SER CB C 127.536 1.139 -8.479 1.00 . A A . 42 SER CB 1 1 19 52504 1 1 42 SER H H 129.733 1.243 -7.184 1.00 . A A . 42 SER H 1 1 19 52505 1 1 42 SER HA H 127.506 -0.282 -6.884 1.00 . A A . 42 SER HA 1 1 19 52506 1 1 42 SER HB2 H 128.203 1.445 -9.268 1.00 . A A . 42 SER HB2 1 1 19 52507 1 1 42 SER HB3 H 126.586 0.846 -8.908 1.00 . A A . 42 SER HB3 1 1 19 52508 1 1 42 SER HG H 127.238 1.861 -6.697 1.00 . A A . 42 SER HG 1 1 19 52509 1 1 42 SER N N 129.469 0.301 -7.234 1.00 . A A . 42 SER N 1 1 19 52510 1 1 42 SER O O 127.229 -1.983 -8.811 1.00 . A A . 42 SER O 1 1 19 52511 1 1 42 SER OG O 127.350 2.224 -7.578 1.00 . A A . 42 SER OG 1 1 19 52512 1 1 43 GLY C C 129.918 -3.862 -9.394 1.00 . A A . 43 GLY C 1 1 19 52513 1 1 43 GLY CA C 129.559 -2.593 -10.162 1.00 . A A . 43 GLY CA 1 1 19 52514 1 1 43 GLY H H 130.120 -0.855 -9.088 1.00 . A A . 43 GLY H 1 1 19 52515 1 1 43 GLY HA2 H 128.645 -2.758 -10.714 1.00 . A A . 43 GLY HA2 1 1 19 52516 1 1 43 GLY HA3 H 130.356 -2.364 -10.853 1.00 . A A . 43 GLY HA3 1 1 19 52517 1 1 43 GLY N N 129.374 -1.468 -9.254 1.00 . A A . 43 GLY N 1 1 19 52518 1 1 43 GLY O O 129.405 -4.941 -9.687 1.00 . A A . 43 GLY O 1 1 19 52519 1 1 44 PHE C C 130.052 -5.408 -6.792 1.00 . A A . 44 PHE C 1 1 19 52520 1 1 44 PHE CA C 131.223 -4.867 -7.609 1.00 . A A . 44 PHE CA 1 1 19 52521 1 1 44 PHE CB C 132.363 -4.452 -6.668 1.00 . A A . 44 PHE CB 1 1 19 52522 1 1 44 PHE CD1 C 133.806 -4.389 -8.740 1.00 . A A . 44 PHE CD1 1 1 19 52523 1 1 44 PHE CD2 C 134.819 -5.025 -6.630 1.00 . A A . 44 PHE CD2 1 1 19 52524 1 1 44 PHE CE1 C 135.040 -4.552 -9.381 1.00 . A A . 44 PHE CE1 1 1 19 52525 1 1 44 PHE CE2 C 136.053 -5.188 -7.272 1.00 . A A . 44 PHE CE2 1 1 19 52526 1 1 44 PHE CG C 133.695 -4.625 -7.364 1.00 . A A . 44 PHE CG 1 1 19 52527 1 1 44 PHE CZ C 136.163 -4.951 -8.647 1.00 . A A . 44 PHE CZ 1 1 19 52528 1 1 44 PHE H H 131.179 -2.838 -8.224 1.00 . A A . 44 PHE H 1 1 19 52529 1 1 44 PHE HA H 131.577 -5.646 -8.268 1.00 . A A . 44 PHE HA 1 1 19 52530 1 1 44 PHE HB2 H 132.238 -3.416 -6.390 1.00 . A A . 44 PHE HB2 1 1 19 52531 1 1 44 PHE HB3 H 132.342 -5.067 -5.780 1.00 . A A . 44 PHE HB3 1 1 19 52532 1 1 44 PHE HD1 H 132.941 -4.080 -9.309 1.00 . A A . 44 PHE HD1 1 1 19 52533 1 1 44 PHE HD2 H 134.733 -5.207 -5.570 1.00 . A A . 44 PHE HD2 1 1 19 52534 1 1 44 PHE HE1 H 135.126 -4.369 -10.442 1.00 . A A . 44 PHE HE1 1 1 19 52535 1 1 44 PHE HE2 H 136.918 -5.496 -6.705 1.00 . A A . 44 PHE HE2 1 1 19 52536 1 1 44 PHE HZ H 137.115 -5.077 -9.141 1.00 . A A . 44 PHE HZ 1 1 19 52537 1 1 44 PHE N N 130.802 -3.724 -8.412 1.00 . A A . 44 PHE N 1 1 19 52538 1 1 44 PHE O O 129.742 -6.598 -6.850 1.00 . A A . 44 PHE O 1 1 19 52539 1 1 45 LEU C C 127.287 -5.761 -6.029 1.00 . A A . 45 LEU C 1 1 19 52540 1 1 45 LEU CA C 128.274 -4.935 -5.210 1.00 . A A . 45 LEU CA 1 1 19 52541 1 1 45 LEU CB C 127.565 -3.701 -4.646 1.00 . A A . 45 LEU CB 1 1 19 52542 1 1 45 LEU CD1 C 129.687 -2.669 -3.823 1.00 . A A . 45 LEU CD1 1 1 19 52543 1 1 45 LEU CD2 C 127.511 -2.072 -2.753 1.00 . A A . 45 LEU CD2 1 1 19 52544 1 1 45 LEU CG C 128.313 -3.198 -3.410 1.00 . A A . 45 LEU CG 1 1 19 52545 1 1 45 LEU H H 129.699 -3.593 -6.024 1.00 . A A . 45 LEU H 1 1 19 52546 1 1 45 LEU HA H 128.635 -5.536 -4.388 1.00 . A A . 45 LEU HA 1 1 19 52547 1 1 45 LEU HB2 H 127.547 -2.924 -5.398 1.00 . A A . 45 LEU HB2 1 1 19 52548 1 1 45 LEU HB3 H 126.554 -3.960 -4.372 1.00 . A A . 45 LEU HB3 1 1 19 52549 1 1 45 LEU HD11 H 130.142 -2.157 -2.988 1.00 . A A . 45 LEU HD11 1 1 19 52550 1 1 45 LEU HD12 H 129.575 -1.981 -4.649 1.00 . A A . 45 LEU HD12 1 1 19 52551 1 1 45 LEU HD13 H 130.315 -3.493 -4.124 1.00 . A A . 45 LEU HD13 1 1 19 52552 1 1 45 LEU HD21 H 126.766 -2.498 -2.097 1.00 . A A . 45 LEU HD21 1 1 19 52553 1 1 45 LEU HD22 H 127.025 -1.483 -3.517 1.00 . A A . 45 LEU HD22 1 1 19 52554 1 1 45 LEU HD23 H 128.176 -1.441 -2.181 1.00 . A A . 45 LEU HD23 1 1 19 52555 1 1 45 LEU HG H 128.437 -4.010 -2.708 1.00 . A A . 45 LEU HG 1 1 19 52556 1 1 45 LEU N N 129.408 -4.529 -6.033 1.00 . A A . 45 LEU N 1 1 19 52557 1 1 45 LEU O O 126.510 -6.541 -5.478 1.00 . A A . 45 LEU O 1 1 19 52558 1 1 46 ASP C C 126.449 -7.809 -7.890 1.00 . A A . 46 ASP C 1 1 19 52559 1 1 46 ASP CA C 126.430 -6.322 -8.229 1.00 . A A . 46 ASP CA 1 1 19 52560 1 1 46 ASP CB C 126.852 -6.123 -9.685 1.00 . A A . 46 ASP CB 1 1 19 52561 1 1 46 ASP CG C 125.715 -6.521 -10.619 1.00 . A A . 46 ASP CG 1 1 19 52562 1 1 46 ASP H H 127.966 -4.952 -7.728 1.00 . A A . 46 ASP H 1 1 19 52563 1 1 46 ASP HA H 125.425 -5.947 -8.103 1.00 . A A . 46 ASP HA 1 1 19 52564 1 1 46 ASP HB2 H 127.103 -5.084 -9.847 1.00 . A A . 46 ASP HB2 1 1 19 52565 1 1 46 ASP HB3 H 127.717 -6.736 -9.895 1.00 . A A . 46 ASP HB3 1 1 19 52566 1 1 46 ASP N N 127.324 -5.586 -7.345 1.00 . A A . 46 ASP N 1 1 19 52567 1 1 46 ASP O O 125.434 -8.496 -8.005 1.00 . A A . 46 ASP O 1 1 19 52568 1 1 46 ASP OD1 O 125.321 -7.675 -10.582 1.00 . A A . 46 ASP OD1 1 1 19 52569 1 1 46 ASP OD2 O 125.252 -5.666 -11.355 1.00 . A A . 46 ASP OD2 1 1 19 52570 1 1 47 ALA C C 128.735 -9.870 -5.960 1.00 . A A . 47 ALA C 1 1 19 52571 1 1 47 ALA CA C 127.753 -9.707 -7.116 1.00 . A A . 47 ALA CA 1 1 19 52572 1 1 47 ALA CB C 128.248 -10.504 -8.324 1.00 . A A . 47 ALA CB 1 1 19 52573 1 1 47 ALA H H 128.387 -7.705 -7.399 1.00 . A A . 47 ALA H 1 1 19 52574 1 1 47 ALA HA H 126.791 -10.093 -6.815 1.00 . A A . 47 ALA HA 1 1 19 52575 1 1 47 ALA HB1 H 128.587 -11.477 -8.000 1.00 . A A . 47 ALA HB1 1 1 19 52576 1 1 47 ALA HB2 H 129.066 -9.977 -8.794 1.00 . A A . 47 ALA HB2 1 1 19 52577 1 1 47 ALA HB3 H 127.441 -10.622 -9.033 1.00 . A A . 47 ALA HB3 1 1 19 52578 1 1 47 ALA N N 127.611 -8.300 -7.471 1.00 . A A . 47 ALA N 1 1 19 52579 1 1 47 ALA O O 129.923 -9.572 -6.095 1.00 . A A . 47 ALA O 1 1 19 52580 1 1 48 GLN C C 128.773 -11.895 -3.002 1.00 . A A . 48 GLN C 1 1 19 52581 1 1 48 GLN CA C 129.070 -10.544 -3.645 1.00 . A A . 48 GLN CA 1 1 19 52582 1 1 48 GLN CB C 128.817 -9.427 -2.631 1.00 . A A . 48 GLN CB 1 1 19 52583 1 1 48 GLN CD C 128.879 -6.950 -2.274 1.00 . A A . 48 GLN CD 1 1 19 52584 1 1 48 GLN CG C 129.149 -8.075 -3.267 1.00 . A A . 48 GLN CG 1 1 19 52585 1 1 48 GLN H H 127.277 -10.563 -4.777 1.00 . A A . 48 GLN H 1 1 19 52586 1 1 48 GLN HA H 130.110 -10.517 -3.940 1.00 . A A . 48 GLN HA 1 1 19 52587 1 1 48 GLN HB2 H 127.779 -9.440 -2.333 1.00 . A A . 48 GLN HB2 1 1 19 52588 1 1 48 GLN HB3 H 129.443 -9.577 -1.766 1.00 . A A . 48 GLN HB3 1 1 19 52589 1 1 48 GLN HE21 H 130.772 -6.359 -2.204 1.00 . A A . 48 GLN HE21 1 1 19 52590 1 1 48 GLN HE22 H 129.700 -5.474 -1.232 1.00 . A A . 48 GLN HE22 1 1 19 52591 1 1 48 GLN HG2 H 130.191 -8.060 -3.551 1.00 . A A . 48 GLN HG2 1 1 19 52592 1 1 48 GLN HG3 H 128.537 -7.932 -4.145 1.00 . A A . 48 GLN HG3 1 1 19 52593 1 1 48 GLN N N 128.231 -10.344 -4.824 1.00 . A A . 48 GLN N 1 1 19 52594 1 1 48 GLN NE2 N 129.865 -6.199 -1.869 1.00 . A A . 48 GLN NE2 1 1 19 52595 1 1 48 GLN O O 127.641 -12.377 -3.044 1.00 . A A . 48 GLN O 1 1 19 52596 1 1 48 GLN OE1 O 127.738 -6.752 -1.856 1.00 . A A . 48 GLN OE1 1 1 19 52597 1 1 49 LYS C C 129.345 -13.627 -0.275 1.00 . A A . 49 LYS C 1 1 19 52598 1 1 49 LYS CA C 129.632 -13.799 -1.763 1.00 . A A . 49 LYS CA 1 1 19 52599 1 1 49 LYS CB C 130.899 -14.637 -1.945 1.00 . A A . 49 LYS CB 1 1 19 52600 1 1 49 LYS CD C 131.857 -16.937 -1.745 1.00 . A A . 49 LYS CD 1 1 19 52601 1 1 49 LYS CE C 133.085 -16.442 -0.977 1.00 . A A . 49 LYS CE 1 1 19 52602 1 1 49 LYS CG C 130.655 -16.050 -1.413 1.00 . A A . 49 LYS CG 1 1 19 52603 1 1 49 LYS H H 130.676 -12.070 -2.408 1.00 . A A . 49 LYS H 1 1 19 52604 1 1 49 LYS HA H 128.803 -14.317 -2.222 1.00 . A A . 49 LYS HA 1 1 19 52605 1 1 49 LYS HB2 H 131.150 -14.684 -2.995 1.00 . A A . 49 LYS HB2 1 1 19 52606 1 1 49 LYS HB3 H 131.712 -14.183 -1.399 1.00 . A A . 49 LYS HB3 1 1 19 52607 1 1 49 LYS HD2 H 131.642 -17.957 -1.461 1.00 . A A . 49 LYS HD2 1 1 19 52608 1 1 49 LYS HD3 H 132.056 -16.892 -2.805 1.00 . A A . 49 LYS HD3 1 1 19 52609 1 1 49 LYS HE2 H 132.781 -16.081 -0.006 1.00 . A A . 49 LYS HE2 1 1 19 52610 1 1 49 LYS HE3 H 133.786 -17.254 -0.856 1.00 . A A . 49 LYS HE3 1 1 19 52611 1 1 49 LYS HG2 H 130.519 -16.013 -0.342 1.00 . A A . 49 LYS HG2 1 1 19 52612 1 1 49 LYS HG3 H 129.769 -16.461 -1.874 1.00 . A A . 49 LYS HG3 1 1 19 52613 1 1 49 LYS HZ1 H 133.258 -15.220 -2.653 1.00 . A A . 49 LYS HZ1 1 1 19 52614 1 1 49 LYS HZ2 H 134.737 -15.563 -1.891 1.00 . A A . 49 LYS HZ2 1 1 19 52615 1 1 49 LYS HZ3 H 133.656 -14.451 -1.196 1.00 . A A . 49 LYS HZ3 1 1 19 52616 1 1 49 LYS N N 129.797 -12.501 -2.410 1.00 . A A . 49 LYS N 1 1 19 52617 1 1 49 LYS NZ N 133.733 -15.335 -1.737 1.00 . A A . 49 LYS NZ 1 1 19 52618 1 1 49 LYS O O 128.766 -14.508 0.360 1.00 . A A . 49 LYS O 1 1 19 52619 1 1 50 ASP C C 128.963 -10.812 1.887 1.00 . A A . 50 ASP C 1 1 19 52620 1 1 50 ASP CA C 129.539 -12.211 1.694 1.00 . A A . 50 ASP CA 1 1 19 52621 1 1 50 ASP CB C 130.861 -12.327 2.456 1.00 . A A . 50 ASP CB 1 1 19 52622 1 1 50 ASP CG C 131.313 -13.783 2.496 1.00 . A A . 50 ASP CG 1 1 19 52623 1 1 50 ASP H H 130.213 -11.823 -0.278 1.00 . A A . 50 ASP H 1 1 19 52624 1 1 50 ASP HA H 128.843 -12.933 2.096 1.00 . A A . 50 ASP HA 1 1 19 52625 1 1 50 ASP HB2 H 131.614 -11.732 1.959 1.00 . A A . 50 ASP HB2 1 1 19 52626 1 1 50 ASP HB3 H 130.727 -11.966 3.464 1.00 . A A . 50 ASP HB3 1 1 19 52627 1 1 50 ASP N N 129.756 -12.489 0.277 1.00 . A A . 50 ASP N 1 1 19 52628 1 1 50 ASP O O 129.702 -9.831 1.970 1.00 . A A . 50 ASP O 1 1 19 52629 1 1 50 ASP OD1 O 130.540 -14.635 2.089 1.00 . A A . 50 ASP OD1 1 1 19 52630 1 1 50 ASP OD2 O 132.425 -14.025 2.936 1.00 . A A . 50 ASP OD2 1 1 19 52631 1 1 51 VAL C C 127.022 -9.021 3.606 1.00 . A A . 51 VAL C 1 1 19 52632 1 1 51 VAL CA C 126.973 -9.444 2.142 1.00 . A A . 51 VAL CA 1 1 19 52633 1 1 51 VAL CB C 125.516 -9.541 1.686 1.00 . A A . 51 VAL CB 1 1 19 52634 1 1 51 VAL CG1 C 124.731 -10.414 2.667 1.00 . A A . 51 VAL CG1 1 1 19 52635 1 1 51 VAL CG2 C 124.900 -8.140 1.647 1.00 . A A . 51 VAL CG2 1 1 19 52636 1 1 51 VAL H H 127.100 -11.544 1.886 1.00 . A A . 51 VAL H 1 1 19 52637 1 1 51 VAL HA H 127.475 -8.699 1.543 1.00 . A A . 51 VAL HA 1 1 19 52638 1 1 51 VAL HB H 125.476 -9.982 0.700 1.00 . A A . 51 VAL HB 1 1 19 52639 1 1 51 VAL HG11 H 123.774 -10.668 2.236 1.00 . A A . 51 VAL HG11 1 1 19 52640 1 1 51 VAL HG12 H 124.579 -9.872 3.588 1.00 . A A . 51 VAL HG12 1 1 19 52641 1 1 51 VAL HG13 H 125.287 -11.318 2.868 1.00 . A A . 51 VAL HG13 1 1 19 52642 1 1 51 VAL HG21 H 124.842 -7.745 2.650 1.00 . A A . 51 VAL HG21 1 1 19 52643 1 1 51 VAL HG22 H 123.909 -8.195 1.223 1.00 . A A . 51 VAL HG22 1 1 19 52644 1 1 51 VAL HG23 H 125.517 -7.493 1.040 1.00 . A A . 51 VAL HG23 1 1 19 52645 1 1 51 VAL N N 127.639 -10.728 1.957 1.00 . A A . 51 VAL N 1 1 19 52646 1 1 51 VAL O O 126.871 -7.842 3.928 1.00 . A A . 51 VAL O 1 1 19 52647 1 1 52 ASP C C 128.324 -8.619 6.206 1.00 . A A . 52 ASP C 1 1 19 52648 1 1 52 ASP CA C 127.297 -9.710 5.919 1.00 . A A . 52 ASP CA 1 1 19 52649 1 1 52 ASP CB C 127.672 -10.980 6.684 1.00 . A A . 52 ASP CB 1 1 19 52650 1 1 52 ASP CG C 126.555 -12.011 6.561 1.00 . A A . 52 ASP CG 1 1 19 52651 1 1 52 ASP H H 127.344 -10.913 4.174 1.00 . A A . 52 ASP H 1 1 19 52652 1 1 52 ASP HA H 126.327 -9.376 6.255 1.00 . A A . 52 ASP HA 1 1 19 52653 1 1 52 ASP HB2 H 128.585 -11.389 6.274 1.00 . A A . 52 ASP HB2 1 1 19 52654 1 1 52 ASP HB3 H 127.823 -10.740 7.725 1.00 . A A . 52 ASP HB3 1 1 19 52655 1 1 52 ASP N N 127.232 -9.991 4.490 1.00 . A A . 52 ASP N 1 1 19 52656 1 1 52 ASP O O 128.072 -7.710 6.995 1.00 . A A . 52 ASP O 1 1 19 52657 1 1 52 ASP OD1 O 125.484 -11.644 6.108 1.00 . A A . 52 ASP OD1 1 1 19 52658 1 1 52 ASP OD2 O 126.788 -13.153 6.921 1.00 . A A . 52 ASP OD2 1 1 19 52659 1 1 53 ALA C C 130.167 -6.408 5.097 1.00 . A A . 53 ALA C 1 1 19 52660 1 1 53 ALA CA C 130.538 -7.732 5.757 1.00 . A A . 53 ALA CA 1 1 19 52661 1 1 53 ALA CB C 131.852 -8.248 5.167 1.00 . A A . 53 ALA CB 1 1 19 52662 1 1 53 ALA H H 129.627 -9.465 4.944 1.00 . A A . 53 ALA H 1 1 19 52663 1 1 53 ALA HA H 130.673 -7.569 6.816 1.00 . A A . 53 ALA HA 1 1 19 52664 1 1 53 ALA HB1 H 132.129 -9.170 5.658 1.00 . A A . 53 ALA HB1 1 1 19 52665 1 1 53 ALA HB2 H 132.628 -7.513 5.318 1.00 . A A . 53 ALA HB2 1 1 19 52666 1 1 53 ALA HB3 H 131.726 -8.427 4.110 1.00 . A A . 53 ALA HB3 1 1 19 52667 1 1 53 ALA N N 129.482 -8.718 5.560 1.00 . A A . 53 ALA N 1 1 19 52668 1 1 53 ALA O O 130.481 -5.336 5.615 1.00 . A A . 53 ALA O 1 1 19 52669 1 1 54 VAL C C 128.221 -4.403 4.115 1.00 . A A . 54 VAL C 1 1 19 52670 1 1 54 VAL CA C 129.090 -5.289 3.230 1.00 . A A . 54 VAL CA 1 1 19 52671 1 1 54 VAL CB C 128.316 -5.675 1.969 1.00 . A A . 54 VAL CB 1 1 19 52672 1 1 54 VAL CG1 C 127.985 -4.416 1.167 1.00 . A A . 54 VAL CG1 1 1 19 52673 1 1 54 VAL CG2 C 129.170 -6.614 1.115 1.00 . A A . 54 VAL CG2 1 1 19 52674 1 1 54 VAL H H 129.275 -7.370 3.585 1.00 . A A . 54 VAL H 1 1 19 52675 1 1 54 VAL HA H 129.973 -4.738 2.941 1.00 . A A . 54 VAL HA 1 1 19 52676 1 1 54 VAL HB H 127.398 -6.173 2.250 1.00 . A A . 54 VAL HB 1 1 19 52677 1 1 54 VAL HG11 H 127.832 -4.680 0.131 1.00 . A A . 54 VAL HG11 1 1 19 52678 1 1 54 VAL HG12 H 128.804 -3.716 1.243 1.00 . A A . 54 VAL HG12 1 1 19 52679 1 1 54 VAL HG13 H 127.087 -3.963 1.560 1.00 . A A . 54 VAL HG13 1 1 19 52680 1 1 54 VAL HG21 H 130.011 -6.070 0.714 1.00 . A A . 54 VAL HG21 1 1 19 52681 1 1 54 VAL HG22 H 128.573 -7.005 0.303 1.00 . A A . 54 VAL HG22 1 1 19 52682 1 1 54 VAL HG23 H 129.526 -7.432 1.725 1.00 . A A . 54 VAL HG23 1 1 19 52683 1 1 54 VAL N N 129.499 -6.489 3.951 1.00 . A A . 54 VAL N 1 1 19 52684 1 1 54 VAL O O 128.452 -3.199 4.221 1.00 . A A . 54 VAL O 1 1 19 52685 1 1 55 ASP C C 127.070 -3.775 6.865 1.00 . A A . 55 ASP C 1 1 19 52686 1 1 55 ASP CA C 126.325 -4.262 5.626 1.00 . A A . 55 ASP CA 1 1 19 52687 1 1 55 ASP CB C 125.151 -5.148 6.049 1.00 . A A . 55 ASP CB 1 1 19 52688 1 1 55 ASP CG C 124.108 -4.315 6.785 1.00 . A A . 55 ASP CG 1 1 19 52689 1 1 55 ASP H H 127.086 -5.970 4.629 1.00 . A A . 55 ASP H 1 1 19 52690 1 1 55 ASP HA H 125.941 -3.407 5.089 1.00 . A A . 55 ASP HA 1 1 19 52691 1 1 55 ASP HB2 H 124.702 -5.591 5.171 1.00 . A A . 55 ASP HB2 1 1 19 52692 1 1 55 ASP HB3 H 125.510 -5.930 6.702 1.00 . A A . 55 ASP HB3 1 1 19 52693 1 1 55 ASP N N 127.221 -5.007 4.750 1.00 . A A . 55 ASP N 1 1 19 52694 1 1 55 ASP O O 126.772 -2.708 7.401 1.00 . A A . 55 ASP O 1 1 19 52695 1 1 55 ASP OD1 O 123.285 -3.709 6.119 1.00 . A A . 55 ASP OD1 1 1 19 52696 1 1 55 ASP OD2 O 124.149 -4.294 8.005 1.00 . A A . 55 ASP OD2 1 1 19 52697 1 1 56 LYS C C 129.513 -2.862 8.285 1.00 . A A . 56 LYS C 1 1 19 52698 1 1 56 LYS CA C 128.823 -4.207 8.490 1.00 . A A . 56 LYS CA 1 1 19 52699 1 1 56 LYS CB C 129.873 -5.284 8.766 1.00 . A A . 56 LYS CB 1 1 19 52700 1 1 56 LYS CD C 131.657 -6.035 10.348 1.00 . A A . 56 LYS CD 1 1 19 52701 1 1 56 LYS CE C 132.369 -5.720 11.665 1.00 . A A . 56 LYS CE 1 1 19 52702 1 1 56 LYS CG C 130.650 -4.927 10.035 1.00 . A A . 56 LYS CG 1 1 19 52703 1 1 56 LYS H H 128.234 -5.405 6.843 1.00 . A A . 56 LYS H 1 1 19 52704 1 1 56 LYS HA H 128.163 -4.136 9.341 1.00 . A A . 56 LYS HA 1 1 19 52705 1 1 56 LYS HB2 H 129.383 -6.238 8.900 1.00 . A A . 56 LYS HB2 1 1 19 52706 1 1 56 LYS HB3 H 130.557 -5.345 7.932 1.00 . A A . 56 LYS HB3 1 1 19 52707 1 1 56 LYS HD2 H 131.137 -6.978 10.435 1.00 . A A . 56 LYS HD2 1 1 19 52708 1 1 56 LYS HD3 H 132.384 -6.097 9.553 1.00 . A A . 56 LYS HD3 1 1 19 52709 1 1 56 LYS HE2 H 132.670 -4.683 11.671 1.00 . A A . 56 LYS HE2 1 1 19 52710 1 1 56 LYS HE3 H 131.699 -5.905 12.490 1.00 . A A . 56 LYS HE3 1 1 19 52711 1 1 56 LYS HG2 H 131.176 -3.995 9.882 1.00 . A A . 56 LYS HG2 1 1 19 52712 1 1 56 LYS HG3 H 129.963 -4.822 10.860 1.00 . A A . 56 LYS HG3 1 1 19 52713 1 1 56 LYS HZ1 H 134.426 -5.993 11.848 1.00 . A A . 56 LYS HZ1 1 1 19 52714 1 1 56 LYS HZ2 H 133.638 -7.219 10.973 1.00 . A A . 56 LYS HZ2 1 1 19 52715 1 1 56 LYS HZ3 H 133.498 -7.155 12.666 1.00 . A A . 56 LYS HZ3 1 1 19 52716 1 1 56 LYS N N 128.040 -4.566 7.312 1.00 . A A . 56 LYS N 1 1 19 52717 1 1 56 LYS NZ N 133.574 -6.587 11.797 1.00 . A A . 56 LYS NZ 1 1 19 52718 1 1 56 LYS O O 129.670 -2.084 9.226 1.00 . A A . 56 LYS O 1 1 19 52719 1 1 57 VAL C C 129.577 -0.224 6.523 1.00 . A A . 57 VAL C 1 1 19 52720 1 1 57 VAL CA C 130.595 -1.340 6.733 1.00 . A A . 57 VAL CA 1 1 19 52721 1 1 57 VAL CB C 131.441 -1.505 5.470 1.00 . A A . 57 VAL CB 1 1 19 52722 1 1 57 VAL CG1 C 132.049 -0.156 5.082 1.00 . A A . 57 VAL CG1 1 1 19 52723 1 1 57 VAL CG2 C 132.563 -2.511 5.736 1.00 . A A . 57 VAL CG2 1 1 19 52724 1 1 57 VAL H H 129.771 -3.252 6.339 1.00 . A A . 57 VAL H 1 1 19 52725 1 1 57 VAL HA H 131.244 -1.074 7.554 1.00 . A A . 57 VAL HA 1 1 19 52726 1 1 57 VAL HB H 130.817 -1.864 4.664 1.00 . A A . 57 VAL HB 1 1 19 52727 1 1 57 VAL HG11 H 132.902 -0.317 4.439 1.00 . A A . 57 VAL HG11 1 1 19 52728 1 1 57 VAL HG12 H 132.364 0.367 5.973 1.00 . A A . 57 VAL HG12 1 1 19 52729 1 1 57 VAL HG13 H 131.311 0.435 4.560 1.00 . A A . 57 VAL HG13 1 1 19 52730 1 1 57 VAL HG21 H 133.340 -2.038 6.320 1.00 . A A . 57 VAL HG21 1 1 19 52731 1 1 57 VAL HG22 H 132.974 -2.849 4.796 1.00 . A A . 57 VAL HG22 1 1 19 52732 1 1 57 VAL HG23 H 132.168 -3.356 6.281 1.00 . A A . 57 VAL HG23 1 1 19 52733 1 1 57 VAL N N 129.923 -2.595 7.050 1.00 . A A . 57 VAL N 1 1 19 52734 1 1 57 VAL O O 129.787 0.910 6.953 1.00 . A A . 57 VAL O 1 1 19 52735 1 1 58 MET C C 126.794 0.904 6.896 1.00 . A A . 58 MET C 1 1 19 52736 1 1 58 MET CA C 127.431 0.431 5.593 1.00 . A A . 58 MET CA 1 1 19 52737 1 1 58 MET CB C 126.358 -0.177 4.688 1.00 . A A . 58 MET CB 1 1 19 52738 1 1 58 MET CE C 128.770 0.357 1.497 1.00 . A A . 58 MET CE 1 1 19 52739 1 1 58 MET CG C 126.972 -0.525 3.330 1.00 . A A . 58 MET CG 1 1 19 52740 1 1 58 MET H H 128.363 -1.472 5.536 1.00 . A A . 58 MET H 1 1 19 52741 1 1 58 MET HA H 127.870 1.280 5.090 1.00 . A A . 58 MET HA 1 1 19 52742 1 1 58 MET HB2 H 125.967 -1.073 5.147 1.00 . A A . 58 MET HB2 1 1 19 52743 1 1 58 MET HB3 H 125.560 0.535 4.547 1.00 . A A . 58 MET HB3 1 1 19 52744 1 1 58 MET HE1 H 129.653 0.369 2.121 1.00 . A A . 58 MET HE1 1 1 19 52745 1 1 58 MET HE2 H 128.938 0.975 0.630 1.00 . A A . 58 MET HE2 1 1 19 52746 1 1 58 MET HE3 H 128.559 -0.655 1.180 1.00 . A A . 58 MET HE3 1 1 19 52747 1 1 58 MET HG2 H 127.876 -1.097 3.479 1.00 . A A . 58 MET HG2 1 1 19 52748 1 1 58 MET HG3 H 126.268 -1.108 2.755 1.00 . A A . 58 MET HG3 1 1 19 52749 1 1 58 MET N N 128.475 -0.553 5.857 1.00 . A A . 58 MET N 1 1 19 52750 1 1 58 MET O O 126.596 2.101 7.102 1.00 . A A . 58 MET O 1 1 19 52751 1 1 58 MET SD S 127.364 1.000 2.437 1.00 . A A . 58 MET SD 1 1 19 52752 1 1 59 LYS C C 126.826 1.077 9.924 1.00 . A A . 59 LYS C 1 1 19 52753 1 1 59 LYS CA C 125.854 0.292 9.049 1.00 . A A . 59 LYS CA 1 1 19 52754 1 1 59 LYS CB C 125.419 -0.988 9.773 1.00 . A A . 59 LYS CB 1 1 19 52755 1 1 59 LYS CD C 126.857 -1.424 11.793 1.00 . A A . 59 LYS CD 1 1 19 52756 1 1 59 LYS CE C 128.319 -1.670 12.170 1.00 . A A . 59 LYS CE 1 1 19 52757 1 1 59 LYS CG C 126.652 -1.738 10.307 1.00 . A A . 59 LYS CG 1 1 19 52758 1 1 59 LYS H H 126.650 -0.982 7.553 1.00 . A A . 59 LYS H 1 1 19 52759 1 1 59 LYS HA H 124.981 0.900 8.866 1.00 . A A . 59 LYS HA 1 1 19 52760 1 1 59 LYS HB2 H 124.765 -0.730 10.595 1.00 . A A . 59 LYS HB2 1 1 19 52761 1 1 59 LYS HB3 H 124.887 -1.624 9.082 1.00 . A A . 59 LYS HB3 1 1 19 52762 1 1 59 LYS HD2 H 126.603 -0.392 11.983 1.00 . A A . 59 LYS HD2 1 1 19 52763 1 1 59 LYS HD3 H 126.222 -2.066 12.387 1.00 . A A . 59 LYS HD3 1 1 19 52764 1 1 59 LYS HE2 H 128.601 -2.673 11.884 1.00 . A A . 59 LYS HE2 1 1 19 52765 1 1 59 LYS HE3 H 128.947 -0.959 11.656 1.00 . A A . 59 LYS HE3 1 1 19 52766 1 1 59 LYS HG2 H 126.503 -2.801 10.185 1.00 . A A . 59 LYS HG2 1 1 19 52767 1 1 59 LYS HG3 H 127.530 -1.436 9.755 1.00 . A A . 59 LYS HG3 1 1 19 52768 1 1 59 LYS HZ1 H 127.998 -0.645 13.955 1.00 . A A . 59 LYS HZ1 1 1 19 52769 1 1 59 LYS HZ2 H 129.499 -1.436 13.870 1.00 . A A . 59 LYS HZ2 1 1 19 52770 1 1 59 LYS HZ3 H 128.078 -2.330 14.131 1.00 . A A . 59 LYS HZ3 1 1 19 52771 1 1 59 LYS N N 126.471 -0.043 7.770 1.00 . A A . 59 LYS N 1 1 19 52772 1 1 59 LYS NZ N 128.486 -1.507 13.642 1.00 . A A . 59 LYS NZ 1 1 19 52773 1 1 59 LYS O O 126.413 1.867 10.772 1.00 . A A . 59 LYS O 1 1 19 52774 1 1 60 GLU C C 129.033 3.057 10.284 1.00 . A A . 60 GLU C 1 1 19 52775 1 1 60 GLU CA C 129.141 1.549 10.487 1.00 . A A . 60 GLU CA 1 1 19 52776 1 1 60 GLU CB C 130.532 1.073 10.065 1.00 . A A . 60 GLU CB 1 1 19 52777 1 1 60 GLU CD C 132.985 1.310 10.507 1.00 . A A . 60 GLU CD 1 1 19 52778 1 1 60 GLU CG C 131.589 1.735 10.951 1.00 . A A . 60 GLU CG 1 1 19 52779 1 1 60 GLU H H 128.391 0.214 9.021 1.00 . A A . 60 GLU H 1 1 19 52780 1 1 60 GLU HA H 128.999 1.324 11.533 1.00 . A A . 60 GLU HA 1 1 19 52781 1 1 60 GLU HB2 H 130.593 0.000 10.169 1.00 . A A . 60 GLU HB2 1 1 19 52782 1 1 60 GLU HB3 H 130.709 1.345 9.035 1.00 . A A . 60 GLU HB3 1 1 19 52783 1 1 60 GLU HG2 H 131.501 2.809 10.875 1.00 . A A . 60 GLU HG2 1 1 19 52784 1 1 60 GLU HG3 H 131.435 1.434 11.977 1.00 . A A . 60 GLU HG3 1 1 19 52785 1 1 60 GLU N N 128.119 0.854 9.711 1.00 . A A . 60 GLU N 1 1 19 52786 1 1 60 GLU O O 129.152 3.830 11.235 1.00 . A A . 60 GLU O 1 1 19 52787 1 1 60 GLU OE1 O 133.080 0.611 9.511 1.00 . A A . 60 GLU OE1 1 1 19 52788 1 1 60 GLU OE2 O 133.937 1.689 11.168 1.00 . A A . 60 GLU OE2 1 1 19 52789 1 1 61 LEU C C 127.317 5.412 9.149 1.00 . A A . 61 LEU C 1 1 19 52790 1 1 61 LEU CA C 128.684 4.885 8.724 1.00 . A A . 61 LEU CA 1 1 19 52791 1 1 61 LEU CB C 128.873 5.104 7.222 1.00 . A A . 61 LEU CB 1 1 19 52792 1 1 61 LEU CD1 C 130.307 4.574 5.246 1.00 . A A . 61 LEU CD1 1 1 19 52793 1 1 61 LEU CD2 C 131.347 4.906 7.494 1.00 . A A . 61 LEU CD2 1 1 19 52794 1 1 61 LEU CG C 130.125 4.363 6.750 1.00 . A A . 61 LEU CG 1 1 19 52795 1 1 61 LEU H H 128.721 2.804 8.324 1.00 . A A . 61 LEU H 1 1 19 52796 1 1 61 LEU HA H 129.450 5.431 9.255 1.00 . A A . 61 LEU HA 1 1 19 52797 1 1 61 LEU HB2 H 128.009 4.727 6.693 1.00 . A A . 61 LEU HB2 1 1 19 52798 1 1 61 LEU HB3 H 128.984 6.160 7.023 1.00 . A A . 61 LEU HB3 1 1 19 52799 1 1 61 LEU HD11 H 129.577 3.988 4.709 1.00 . A A . 61 LEU HD11 1 1 19 52800 1 1 61 LEU HD12 H 131.301 4.263 4.958 1.00 . A A . 61 LEU HD12 1 1 19 52801 1 1 61 LEU HD13 H 130.175 5.619 5.011 1.00 . A A . 61 LEU HD13 1 1 19 52802 1 1 61 LEU HD21 H 131.387 4.476 8.483 1.00 . A A . 61 LEU HD21 1 1 19 52803 1 1 61 LEU HD22 H 131.272 5.981 7.571 1.00 . A A . 61 LEU HD22 1 1 19 52804 1 1 61 LEU HD23 H 132.243 4.646 6.950 1.00 . A A . 61 LEU HD23 1 1 19 52805 1 1 61 LEU HG H 130.016 3.307 6.955 1.00 . A A . 61 LEU HG 1 1 19 52806 1 1 61 LEU N N 128.807 3.466 9.041 1.00 . A A . 61 LEU N 1 1 19 52807 1 1 61 LEU O O 127.180 6.576 9.527 1.00 . A A . 61 LEU O 1 1 19 52808 1 1 62 ASP C C 124.921 5.437 10.901 1.00 . A A . 62 ASP C 1 1 19 52809 1 1 62 ASP CA C 124.955 4.939 9.459 1.00 . A A . 62 ASP CA 1 1 19 52810 1 1 62 ASP CB C 124.006 3.749 9.306 1.00 . A A . 62 ASP CB 1 1 19 52811 1 1 62 ASP CG C 122.559 4.230 9.321 1.00 . A A . 62 ASP CG 1 1 19 52812 1 1 62 ASP H H 126.477 3.636 8.770 1.00 . A A . 62 ASP H 1 1 19 52813 1 1 62 ASP HA H 124.624 5.733 8.808 1.00 . A A . 62 ASP HA 1 1 19 52814 1 1 62 ASP HB2 H 124.210 3.248 8.371 1.00 . A A . 62 ASP HB2 1 1 19 52815 1 1 62 ASP HB3 H 124.162 3.060 10.123 1.00 . A A . 62 ASP HB3 1 1 19 52816 1 1 62 ASP N N 126.308 4.549 9.081 1.00 . A A . 62 ASP N 1 1 19 52817 1 1 62 ASP O O 124.246 6.417 11.214 1.00 . A A . 62 ASP O 1 1 19 52818 1 1 62 ASP OD1 O 122.321 5.341 8.877 1.00 . A A . 62 ASP OD1 1 1 19 52819 1 1 62 ASP OD2 O 121.712 3.479 9.775 1.00 . A A . 62 ASP OD2 1 1 19 52820 1 1 63 GLU C C 126.043 6.615 13.324 1.00 . A A . 63 GLU C 1 1 19 52821 1 1 63 GLU CA C 125.700 5.136 13.181 1.00 . A A . 63 GLU CA 1 1 19 52822 1 1 63 GLU CB C 126.743 4.295 13.918 1.00 . A A . 63 GLU CB 1 1 19 52823 1 1 63 GLU CD C 127.290 1.999 14.750 1.00 . A A . 63 GLU CD 1 1 19 52824 1 1 63 GLU CG C 126.273 2.840 13.985 1.00 . A A . 63 GLU CG 1 1 19 52825 1 1 63 GLU H H 126.173 3.981 11.469 1.00 . A A . 63 GLU H 1 1 19 52826 1 1 63 GLU HA H 124.732 4.957 13.624 1.00 . A A . 63 GLU HA 1 1 19 52827 1 1 63 GLU HB2 H 127.685 4.346 13.389 1.00 . A A . 63 GLU HB2 1 1 19 52828 1 1 63 GLU HB3 H 126.872 4.676 14.919 1.00 . A A . 63 GLU HB3 1 1 19 52829 1 1 63 GLU HG2 H 125.319 2.796 14.489 1.00 . A A . 63 GLU HG2 1 1 19 52830 1 1 63 GLU HG3 H 126.170 2.451 12.983 1.00 . A A . 63 GLU HG3 1 1 19 52831 1 1 63 GLU N N 125.654 4.754 11.775 1.00 . A A . 63 GLU N 1 1 19 52832 1 1 63 GLU O O 125.160 7.452 13.512 1.00 . A A . 63 GLU O 1 1 19 52833 1 1 63 GLU OE1 O 128.399 2.471 14.937 1.00 . A A . 63 GLU OE1 1 1 19 52834 1 1 63 GLU OE2 O 126.944 0.895 15.138 1.00 . A A . 63 GLU OE2 1 1 19 52835 1 1 64 ASN C C 128.050 8.911 11.975 1.00 . A A . 64 ASN C 1 1 19 52836 1 1 64 ASN CA C 127.784 8.312 13.352 1.00 . A A . 64 ASN CA 1 1 19 52837 1 1 64 ASN CB C 129.062 8.371 14.191 1.00 . A A . 64 ASN CB 1 1 19 52838 1 1 64 ASN CG C 128.801 7.799 15.580 1.00 . A A . 64 ASN CG 1 1 19 52839 1 1 64 ASN H H 127.991 6.221 13.081 1.00 . A A . 64 ASN H 1 1 19 52840 1 1 64 ASN HA H 127.018 8.894 13.846 1.00 . A A . 64 ASN HA 1 1 19 52841 1 1 64 ASN HB2 H 129.836 7.794 13.706 1.00 . A A . 64 ASN HB2 1 1 19 52842 1 1 64 ASN HB3 H 129.385 9.397 14.282 1.00 . A A . 64 ASN HB3 1 1 19 52843 1 1 64 ASN HD21 H 126.862 7.513 15.258 1.00 . A A . 64 ASN HD21 1 1 19 52844 1 1 64 ASN HD22 H 127.417 7.056 16.796 1.00 . A A . 64 ASN HD22 1 1 19 52845 1 1 64 ASN N N 127.332 6.930 13.232 1.00 . A A . 64 ASN N 1 1 19 52846 1 1 64 ASN ND2 N 127.593 7.425 15.905 1.00 . A A . 64 ASN ND2 1 1 19 52847 1 1 64 ASN O O 129.039 8.576 11.323 1.00 . A A . 64 ASN O 1 1 19 52848 1 1 64 ASN OD1 O 129.720 7.690 16.392 1.00 . A A . 64 ASN OD1 1 1 19 52849 1 1 65 GLY C C 127.927 11.823 10.376 1.00 . A A . 65 GLY C 1 1 19 52850 1 1 65 GLY CA C 127.309 10.437 10.235 1.00 . A A . 65 GLY CA 1 1 19 52851 1 1 65 GLY H H 126.392 10.025 12.102 1.00 . A A . 65 GLY H 1 1 19 52852 1 1 65 GLY HA2 H 127.942 9.825 9.608 1.00 . A A . 65 GLY HA2 1 1 19 52853 1 1 65 GLY HA3 H 126.336 10.531 9.774 1.00 . A A . 65 GLY HA3 1 1 19 52854 1 1 65 GLY N N 127.160 9.797 11.538 1.00 . A A . 65 GLY N 1 1 19 52855 1 1 65 GLY O O 128.502 12.356 9.428 1.00 . A A . 65 GLY O 1 1 19 52856 1 1 66 ASP C C 129.875 13.710 11.705 1.00 . A A . 66 ASP C 1 1 19 52857 1 1 66 ASP CA C 128.354 13.728 11.822 1.00 . A A . 66 ASP CA 1 1 19 52858 1 1 66 ASP CB C 127.953 14.198 13.221 1.00 . A A . 66 ASP CB 1 1 19 52859 1 1 66 ASP CG C 128.600 13.308 14.277 1.00 . A A . 66 ASP CG 1 1 19 52860 1 1 66 ASP H H 127.335 11.929 12.286 1.00 . A A . 66 ASP H 1 1 19 52861 1 1 66 ASP HA H 127.955 14.418 11.095 1.00 . A A . 66 ASP HA 1 1 19 52862 1 1 66 ASP HB2 H 128.281 15.218 13.363 1.00 . A A . 66 ASP HB2 1 1 19 52863 1 1 66 ASP HB3 H 126.879 14.150 13.322 1.00 . A A . 66 ASP HB3 1 1 19 52864 1 1 66 ASP N N 127.804 12.402 11.567 1.00 . A A . 66 ASP N 1 1 19 52865 1 1 66 ASP O O 130.492 14.721 11.368 1.00 . A A . 66 ASP O 1 1 19 52866 1 1 66 ASP OD1 O 129.729 13.584 14.646 1.00 . A A . 66 ASP OD1 1 1 19 52867 1 1 66 ASP OD2 O 127.955 12.362 14.701 1.00 . A A . 66 ASP OD2 1 1 19 52868 1 1 67 GLY C C 132.393 12.408 10.456 1.00 . A A . 67 GLY C 1 1 19 52869 1 1 67 GLY CA C 131.924 12.423 11.906 1.00 . A A . 67 GLY CA 1 1 19 52870 1 1 67 GLY H H 129.931 11.785 12.247 1.00 . A A . 67 GLY H 1 1 19 52871 1 1 67 GLY HA2 H 132.385 13.254 12.421 1.00 . A A . 67 GLY HA2 1 1 19 52872 1 1 67 GLY HA3 H 132.221 11.501 12.383 1.00 . A A . 67 GLY HA3 1 1 19 52873 1 1 67 GLY N N 130.474 12.557 11.984 1.00 . A A . 67 GLY N 1 1 19 52874 1 1 67 GLY O O 131.592 12.553 9.532 1.00 . A A . 67 GLY O 1 1 19 52875 1 1 68 GLU C C 135.379 11.160 8.832 1.00 . A A . 68 GLU C 1 1 19 52876 1 1 68 GLU CA C 134.265 12.199 8.918 1.00 . A A . 68 GLU CA 1 1 19 52877 1 1 68 GLU CB C 134.820 13.576 8.549 1.00 . A A . 68 GLU CB 1 1 19 52878 1 1 68 GLU CD C 134.472 14.695 10.762 1.00 . A A . 68 GLU CD 1 1 19 52879 1 1 68 GLU CG C 135.513 14.191 9.767 1.00 . A A . 68 GLU CG 1 1 19 52880 1 1 68 GLU H H 134.288 12.121 11.036 1.00 . A A . 68 GLU H 1 1 19 52881 1 1 68 GLU HA H 133.488 11.937 8.214 1.00 . A A . 68 GLU HA 1 1 19 52882 1 1 68 GLU HB2 H 135.530 13.474 7.743 1.00 . A A . 68 GLU HB2 1 1 19 52883 1 1 68 GLU HB3 H 134.010 14.219 8.237 1.00 . A A . 68 GLU HB3 1 1 19 52884 1 1 68 GLU HG2 H 136.130 13.442 10.242 1.00 . A A . 68 GLU HG2 1 1 19 52885 1 1 68 GLU HG3 H 136.132 15.017 9.448 1.00 . A A . 68 GLU HG3 1 1 19 52886 1 1 68 GLU N N 133.698 12.232 10.262 1.00 . A A . 68 GLU N 1 1 19 52887 1 1 68 GLU O O 135.638 10.432 9.790 1.00 . A A . 68 GLU O 1 1 19 52888 1 1 68 GLU OE1 O 133.324 14.828 10.370 1.00 . A A . 68 GLU OE1 1 1 19 52889 1 1 68 GLU OE2 O 134.839 14.940 11.899 1.00 . A A . 68 GLU OE2 1 1 19 52890 1 1 69 VAL C C 138.248 10.776 6.665 1.00 . A A . 69 VAL C 1 1 19 52891 1 1 69 VAL CA C 137.120 10.142 7.473 1.00 . A A . 69 VAL CA 1 1 19 52892 1 1 69 VAL CB C 136.595 8.908 6.739 1.00 . A A . 69 VAL CB 1 1 19 52893 1 1 69 VAL CG1 C 135.916 7.970 7.739 1.00 . A A . 69 VAL CG1 1 1 19 52894 1 1 69 VAL CG2 C 135.580 9.341 5.678 1.00 . A A . 69 VAL CG2 1 1 19 52895 1 1 69 VAL H H 135.783 11.701 6.948 1.00 . A A . 69 VAL H 1 1 19 52896 1 1 69 VAL HA H 137.507 9.837 8.434 1.00 . A A . 69 VAL HA 1 1 19 52897 1 1 69 VAL HB H 137.417 8.393 6.265 1.00 . A A . 69 VAL HB 1 1 19 52898 1 1 69 VAL HG11 H 136.637 7.644 8.474 1.00 . A A . 69 VAL HG11 1 1 19 52899 1 1 69 VAL HG12 H 135.521 7.110 7.217 1.00 . A A . 69 VAL HG12 1 1 19 52900 1 1 69 VAL HG13 H 135.110 8.492 8.233 1.00 . A A . 69 VAL HG13 1 1 19 52901 1 1 69 VAL HG21 H 134.677 9.683 6.163 1.00 . A A . 69 VAL HG21 1 1 19 52902 1 1 69 VAL HG22 H 135.349 8.502 5.038 1.00 . A A . 69 VAL HG22 1 1 19 52903 1 1 69 VAL HG23 H 135.997 10.142 5.087 1.00 . A A . 69 VAL HG23 1 1 19 52904 1 1 69 VAL N N 136.034 11.097 7.676 1.00 . A A . 69 VAL N 1 1 19 52905 1 1 69 VAL O O 138.048 11.787 5.990 1.00 . A A . 69 VAL O 1 1 19 52906 1 1 70 ASP C C 140.732 9.988 4.663 1.00 . A A . 70 ASP C 1 1 19 52907 1 1 70 ASP CA C 140.585 10.694 6.007 1.00 . A A . 70 ASP CA 1 1 19 52908 1 1 70 ASP CB C 141.858 10.492 6.832 1.00 . A A . 70 ASP CB 1 1 19 52909 1 1 70 ASP CG C 141.815 11.368 8.080 1.00 . A A . 70 ASP CG 1 1 19 52910 1 1 70 ASP H H 139.533 9.374 7.290 1.00 . A A . 70 ASP H 1 1 19 52911 1 1 70 ASP HA H 140.446 11.751 5.835 1.00 . A A . 70 ASP HA 1 1 19 52912 1 1 70 ASP HB2 H 141.935 9.455 7.124 1.00 . A A . 70 ASP HB2 1 1 19 52913 1 1 70 ASP HB3 H 142.718 10.762 6.237 1.00 . A A . 70 ASP HB3 1 1 19 52914 1 1 70 ASP N N 139.432 10.176 6.737 1.00 . A A . 70 ASP N 1 1 19 52915 1 1 70 ASP O O 139.915 9.139 4.304 1.00 . A A . 70 ASP O 1 1 19 52916 1 1 70 ASP OD1 O 141.015 12.289 8.106 1.00 . A A . 70 ASP OD1 1 1 19 52917 1 1 70 ASP OD2 O 142.582 11.104 8.991 1.00 . A A . 70 ASP OD2 1 1 19 52918 1 1 71 PHE C C 142.370 8.264 2.767 1.00 . A A . 71 PHE C 1 1 19 52919 1 1 71 PHE CA C 142.020 9.741 2.618 1.00 . A A . 71 PHE CA 1 1 19 52920 1 1 71 PHE CB C 143.164 10.470 1.911 1.00 . A A . 71 PHE CB 1 1 19 52921 1 1 71 PHE CD1 C 142.771 9.722 -0.465 1.00 . A A . 71 PHE CD1 1 1 19 52922 1 1 71 PHE CD2 C 144.758 8.947 0.688 1.00 . A A . 71 PHE CD2 1 1 19 52923 1 1 71 PHE CE1 C 143.152 9.002 -1.603 1.00 . A A . 71 PHE CE1 1 1 19 52924 1 1 71 PHE CE2 C 145.138 8.227 -0.450 1.00 . A A . 71 PHE CE2 1 1 19 52925 1 1 71 PHE CG C 143.574 9.695 0.681 1.00 . A A . 71 PHE CG 1 1 19 52926 1 1 71 PHE CZ C 144.336 8.254 -1.596 1.00 . A A . 71 PHE CZ 1 1 19 52927 1 1 71 PHE H H 142.393 11.029 4.260 1.00 . A A . 71 PHE H 1 1 19 52928 1 1 71 PHE HA H 141.127 9.831 2.018 1.00 . A A . 71 PHE HA 1 1 19 52929 1 1 71 PHE HB2 H 142.837 11.458 1.620 1.00 . A A . 71 PHE HB2 1 1 19 52930 1 1 71 PHE HB3 H 144.008 10.553 2.580 1.00 . A A . 71 PHE HB3 1 1 19 52931 1 1 71 PHE HD1 H 141.858 10.298 -0.470 1.00 . A A . 71 PHE HD1 1 1 19 52932 1 1 71 PHE HD2 H 145.378 8.926 1.573 1.00 . A A . 71 PHE HD2 1 1 19 52933 1 1 71 PHE HE1 H 142.532 9.023 -2.488 1.00 . A A . 71 PHE HE1 1 1 19 52934 1 1 71 PHE HE2 H 146.052 7.650 -0.444 1.00 . A A . 71 PHE HE2 1 1 19 52935 1 1 71 PHE HZ H 144.628 7.699 -2.475 1.00 . A A . 71 PHE HZ 1 1 19 52936 1 1 71 PHE N N 141.777 10.346 3.923 1.00 . A A . 71 PHE N 1 1 19 52937 1 1 71 PHE O O 141.801 7.411 2.087 1.00 . A A . 71 PHE O 1 1 19 52938 1 1 72 GLN C C 142.525 5.717 4.232 1.00 . A A . 72 GLN C 1 1 19 52939 1 1 72 GLN CA C 143.726 6.588 3.882 1.00 . A A . 72 GLN CA 1 1 19 52940 1 1 72 GLN CB C 144.753 6.527 5.016 1.00 . A A . 72 GLN CB 1 1 19 52941 1 1 72 GLN CD C 145.268 7.285 7.344 1.00 . A A . 72 GLN CD 1 1 19 52942 1 1 72 GLN CG C 144.259 7.356 6.202 1.00 . A A . 72 GLN CG 1 1 19 52943 1 1 72 GLN H H 143.732 8.689 4.171 1.00 . A A . 72 GLN H 1 1 19 52944 1 1 72 GLN HA H 144.181 6.210 2.979 1.00 . A A . 72 GLN HA 1 1 19 52945 1 1 72 GLN HB2 H 144.886 5.500 5.323 1.00 . A A . 72 GLN HB2 1 1 19 52946 1 1 72 GLN HB3 H 145.695 6.924 4.669 1.00 . A A . 72 GLN HB3 1 1 19 52947 1 1 72 GLN HE21 H 146.303 5.797 6.532 1.00 . A A . 72 GLN HE21 1 1 19 52948 1 1 72 GLN HE22 H 146.883 6.354 8.027 1.00 . A A . 72 GLN HE22 1 1 19 52949 1 1 72 GLN HG2 H 144.137 8.385 5.895 1.00 . A A . 72 GLN HG2 1 1 19 52950 1 1 72 GLN HG3 H 143.310 6.968 6.541 1.00 . A A . 72 GLN HG3 1 1 19 52951 1 1 72 GLN N N 143.310 7.968 3.658 1.00 . A A . 72 GLN N 1 1 19 52952 1 1 72 GLN NE2 N 146.231 6.405 7.297 1.00 . A A . 72 GLN NE2 1 1 19 52953 1 1 72 GLN O O 142.409 4.586 3.762 1.00 . A A . 72 GLN O 1 1 19 52954 1 1 72 GLN OE1 O 145.175 8.049 8.304 1.00 . A A . 72 GLN OE1 1 1 19 52955 1 1 73 GLU C C 139.680 5.006 4.244 1.00 . A A . 73 GLU C 1 1 19 52956 1 1 73 GLU CA C 140.442 5.512 5.466 1.00 . A A . 73 GLU CA 1 1 19 52957 1 1 73 GLU CB C 139.531 6.411 6.303 1.00 . A A . 73 GLU CB 1 1 19 52958 1 1 73 GLU CD C 139.824 5.497 8.615 1.00 . A A . 73 GLU CD 1 1 19 52959 1 1 73 GLU CG C 140.167 6.648 7.675 1.00 . A A . 73 GLU CG 1 1 19 52960 1 1 73 GLU H H 141.776 7.158 5.403 1.00 . A A . 73 GLU H 1 1 19 52961 1 1 73 GLU HA H 140.743 4.667 6.066 1.00 . A A . 73 GLU HA 1 1 19 52962 1 1 73 GLU HB2 H 139.399 7.358 5.800 1.00 . A A . 73 GLU HB2 1 1 19 52963 1 1 73 GLU HB3 H 138.572 5.934 6.431 1.00 . A A . 73 GLU HB3 1 1 19 52964 1 1 73 GLU HG2 H 141.239 6.715 7.566 1.00 . A A . 73 GLU HG2 1 1 19 52965 1 1 73 GLU HG3 H 139.790 7.571 8.090 1.00 . A A . 73 GLU HG3 1 1 19 52966 1 1 73 GLU N N 141.632 6.251 5.060 1.00 . A A . 73 GLU N 1 1 19 52967 1 1 73 GLU O O 139.234 3.858 4.213 1.00 . A A . 73 GLU O 1 1 19 52968 1 1 73 GLU OE1 O 138.659 5.357 8.949 1.00 . A A . 73 GLU OE1 1 1 19 52969 1 1 73 GLU OE2 O 140.732 4.772 8.987 1.00 . A A . 73 GLU OE2 1 1 19 52970 1 1 74 TYR C C 139.502 4.287 1.365 1.00 . A A . 74 TYR C 1 1 19 52971 1 1 74 TYR CA C 138.831 5.492 2.021 1.00 . A A . 74 TYR CA 1 1 19 52972 1 1 74 TYR CB C 138.813 6.678 1.046 1.00 . A A . 74 TYR CB 1 1 19 52973 1 1 74 TYR CD1 C 137.115 6.031 -0.709 1.00 . A A . 74 TYR CD1 1 1 19 52974 1 1 74 TYR CD2 C 139.472 5.931 -1.270 1.00 . A A . 74 TYR CD2 1 1 19 52975 1 1 74 TYR CE1 C 136.791 5.590 -1.998 1.00 . A A . 74 TYR CE1 1 1 19 52976 1 1 74 TYR CE2 C 139.147 5.490 -2.559 1.00 . A A . 74 TYR CE2 1 1 19 52977 1 1 74 TYR CG C 138.457 6.202 -0.345 1.00 . A A . 74 TYR CG 1 1 19 52978 1 1 74 TYR CZ C 137.807 5.319 -2.922 1.00 . A A . 74 TYR CZ 1 1 19 52979 1 1 74 TYR H H 139.918 6.766 3.321 1.00 . A A . 74 TYR H 1 1 19 52980 1 1 74 TYR HA H 137.815 5.231 2.272 1.00 . A A . 74 TYR HA 1 1 19 52981 1 1 74 TYR HB2 H 138.079 7.400 1.375 1.00 . A A . 74 TYR HB2 1 1 19 52982 1 1 74 TYR HB3 H 139.787 7.141 1.026 1.00 . A A . 74 TYR HB3 1 1 19 52983 1 1 74 TYR HD1 H 136.330 6.240 0.003 1.00 . A A . 74 TYR HD1 1 1 19 52984 1 1 74 TYR HD2 H 140.506 6.062 -0.990 1.00 . A A . 74 TYR HD2 1 1 19 52985 1 1 74 TYR HE1 H 135.757 5.456 -2.279 1.00 . A A . 74 TYR HE1 1 1 19 52986 1 1 74 TYR HE2 H 139.931 5.281 -3.271 1.00 . A A . 74 TYR HE2 1 1 19 52987 1 1 74 TYR HH H 138.245 5.039 -4.758 1.00 . A A . 74 TYR HH 1 1 19 52988 1 1 74 TYR N N 139.539 5.866 3.240 1.00 . A A . 74 TYR N 1 1 19 52989 1 1 74 TYR O O 138.836 3.442 0.769 1.00 . A A . 74 TYR O 1 1 19 52990 1 1 74 TYR OH O 137.486 4.885 -4.192 1.00 . A A . 74 TYR OH 1 1 19 52991 1 1 75 VAL C C 141.364 1.829 1.687 1.00 . A A . 75 VAL C 1 1 19 52992 1 1 75 VAL CA C 141.573 3.113 0.887 1.00 . A A . 75 VAL CA 1 1 19 52993 1 1 75 VAL CB C 143.063 3.457 0.838 1.00 . A A . 75 VAL CB 1 1 19 52994 1 1 75 VAL CG1 C 143.871 2.201 0.498 1.00 . A A . 75 VAL CG1 1 1 19 52995 1 1 75 VAL CG2 C 143.298 4.521 -0.236 1.00 . A A . 75 VAL CG2 1 1 19 52996 1 1 75 VAL H H 141.306 4.920 1.961 1.00 . A A . 75 VAL H 1 1 19 52997 1 1 75 VAL HA H 141.222 2.956 -0.122 1.00 . A A . 75 VAL HA 1 1 19 52998 1 1 75 VAL HB H 143.376 3.837 1.799 1.00 . A A . 75 VAL HB 1 1 19 52999 1 1 75 VAL HG11 H 144.096 1.661 1.406 1.00 . A A . 75 VAL HG11 1 1 19 53000 1 1 75 VAL HG12 H 144.792 2.485 0.011 1.00 . A A . 75 VAL HG12 1 1 19 53001 1 1 75 VAL HG13 H 143.296 1.570 -0.164 1.00 . A A . 75 VAL HG13 1 1 19 53002 1 1 75 VAL HG21 H 142.842 4.203 -1.164 1.00 . A A . 75 VAL HG21 1 1 19 53003 1 1 75 VAL HG22 H 144.360 4.656 -0.385 1.00 . A A . 75 VAL HG22 1 1 19 53004 1 1 75 VAL HG23 H 142.858 5.455 0.079 1.00 . A A . 75 VAL HG23 1 1 19 53005 1 1 75 VAL N N 140.825 4.217 1.476 1.00 . A A . 75 VAL N 1 1 19 53006 1 1 75 VAL O O 141.491 0.728 1.152 1.00 . A A . 75 VAL O 1 1 19 53007 1 1 76 VAL C C 139.479 0.166 3.518 1.00 . A A . 76 VAL C 1 1 19 53008 1 1 76 VAL CA C 140.824 0.818 3.827 1.00 . A A . 76 VAL CA 1 1 19 53009 1 1 76 VAL CB C 140.859 1.238 5.298 1.00 . A A . 76 VAL CB 1 1 19 53010 1 1 76 VAL CG1 C 140.702 0.001 6.185 1.00 . A A . 76 VAL CG1 1 1 19 53011 1 1 76 VAL CG2 C 142.195 1.920 5.604 1.00 . A A . 76 VAL CG2 1 1 19 53012 1 1 76 VAL H H 140.957 2.878 3.344 1.00 . A A . 76 VAL H 1 1 19 53013 1 1 76 VAL HA H 141.609 0.098 3.653 1.00 . A A . 76 VAL HA 1 1 19 53014 1 1 76 VAL HB H 140.049 1.925 5.495 1.00 . A A . 76 VAL HB 1 1 19 53015 1 1 76 VAL HG11 H 140.804 0.285 7.222 1.00 . A A . 76 VAL HG11 1 1 19 53016 1 1 76 VAL HG12 H 141.464 -0.722 5.933 1.00 . A A . 76 VAL HG12 1 1 19 53017 1 1 76 VAL HG13 H 139.726 -0.435 6.026 1.00 . A A . 76 VAL HG13 1 1 19 53018 1 1 76 VAL HG21 H 142.426 1.807 6.653 1.00 . A A . 76 VAL HG21 1 1 19 53019 1 1 76 VAL HG22 H 142.127 2.970 5.363 1.00 . A A . 76 VAL HG22 1 1 19 53020 1 1 76 VAL HG23 H 142.977 1.465 5.014 1.00 . A A . 76 VAL HG23 1 1 19 53021 1 1 76 VAL N N 141.045 1.977 2.969 1.00 . A A . 76 VAL N 1 1 19 53022 1 1 76 VAL O O 139.377 -1.057 3.426 1.00 . A A . 76 VAL O 1 1 19 53023 1 1 77 LEU C C 137.102 -0.282 1.749 1.00 . A A . 77 LEU C 1 1 19 53024 1 1 77 LEU CA C 137.111 0.485 3.069 1.00 . A A . 77 LEU CA 1 1 19 53025 1 1 77 LEU CB C 136.118 1.646 2.993 1.00 . A A . 77 LEU CB 1 1 19 53026 1 1 77 LEU CD1 C 135.218 3.642 4.196 1.00 . A A . 77 LEU CD1 1 1 19 53027 1 1 77 LEU CD2 C 135.725 1.549 5.460 1.00 . A A . 77 LEU CD2 1 1 19 53028 1 1 77 LEU CG C 136.164 2.444 4.298 1.00 . A A . 77 LEU CG 1 1 19 53029 1 1 77 LEU H H 138.587 1.958 3.450 1.00 . A A . 77 LEU H 1 1 19 53030 1 1 77 LEU HA H 136.808 -0.181 3.861 1.00 . A A . 77 LEU HA 1 1 19 53031 1 1 77 LEU HB2 H 136.381 2.290 2.167 1.00 . A A . 77 LEU HB2 1 1 19 53032 1 1 77 LEU HB3 H 135.122 1.258 2.845 1.00 . A A . 77 LEU HB3 1 1 19 53033 1 1 77 LEU HD11 H 134.309 3.343 3.694 1.00 . A A . 77 LEU HD11 1 1 19 53034 1 1 77 LEU HD12 H 135.696 4.431 3.634 1.00 . A A . 77 LEU HD12 1 1 19 53035 1 1 77 LEU HD13 H 134.980 3.999 5.187 1.00 . A A . 77 LEU HD13 1 1 19 53036 1 1 77 LEU HD21 H 135.343 2.162 6.262 1.00 . A A . 77 LEU HD21 1 1 19 53037 1 1 77 LEU HD22 H 136.571 0.979 5.814 1.00 . A A . 77 LEU HD22 1 1 19 53038 1 1 77 LEU HD23 H 134.952 0.874 5.123 1.00 . A A . 77 LEU HD23 1 1 19 53039 1 1 77 LEU HG H 137.171 2.794 4.471 1.00 . A A . 77 LEU HG 1 1 19 53040 1 1 77 LEU N N 138.448 0.992 3.362 1.00 . A A . 77 LEU N 1 1 19 53041 1 1 77 LEU O O 136.736 -1.457 1.706 1.00 . A A . 77 LEU O 1 1 19 53042 1 1 78 VAL C C 138.195 -1.611 -0.566 1.00 . A A . 78 VAL C 1 1 19 53043 1 1 78 VAL CA C 137.530 -0.240 -0.641 1.00 . A A . 78 VAL CA 1 1 19 53044 1 1 78 VAL CB C 138.294 0.646 -1.626 1.00 . A A . 78 VAL CB 1 1 19 53045 1 1 78 VAL CG1 C 137.522 1.947 -1.848 1.00 . A A . 78 VAL CG1 1 1 19 53046 1 1 78 VAL CG2 C 139.676 0.966 -1.055 1.00 . A A . 78 VAL CG2 1 1 19 53047 1 1 78 VAL H H 137.780 1.325 0.768 1.00 . A A . 78 VAL H 1 1 19 53048 1 1 78 VAL HA H 136.517 -0.360 -0.994 1.00 . A A . 78 VAL HA 1 1 19 53049 1 1 78 VAL HB H 138.403 0.128 -2.567 1.00 . A A . 78 VAL HB 1 1 19 53050 1 1 78 VAL HG11 H 137.610 2.572 -0.972 1.00 . A A . 78 VAL HG11 1 1 19 53051 1 1 78 VAL HG12 H 136.481 1.722 -2.026 1.00 . A A . 78 VAL HG12 1 1 19 53052 1 1 78 VAL HG13 H 137.930 2.466 -2.703 1.00 . A A . 78 VAL HG13 1 1 19 53053 1 1 78 VAL HG21 H 139.568 1.386 -0.065 1.00 . A A . 78 VAL HG21 1 1 19 53054 1 1 78 VAL HG22 H 140.174 1.678 -1.696 1.00 . A A . 78 VAL HG22 1 1 19 53055 1 1 78 VAL HG23 H 140.262 0.060 -0.999 1.00 . A A . 78 VAL HG23 1 1 19 53056 1 1 78 VAL N N 137.502 0.391 0.675 1.00 . A A . 78 VAL N 1 1 19 53057 1 1 78 VAL O O 137.773 -2.551 -1.239 1.00 . A A . 78 VAL O 1 1 19 53058 1 1 79 ALA C C 139.053 -4.034 1.044 1.00 . A A . 79 ALA C 1 1 19 53059 1 1 79 ALA CA C 139.952 -2.978 0.405 1.00 . A A . 79 ALA CA 1 1 19 53060 1 1 79 ALA CB C 141.198 -2.769 1.268 1.00 . A A . 79 ALA CB 1 1 19 53061 1 1 79 ALA H H 139.527 -0.932 0.763 1.00 . A A . 79 ALA H 1 1 19 53062 1 1 79 ALA HA H 140.258 -3.325 -0.570 1.00 . A A . 79 ALA HA 1 1 19 53063 1 1 79 ALA HB1 H 141.571 -1.766 1.122 1.00 . A A . 79 ALA HB1 1 1 19 53064 1 1 79 ALA HB2 H 141.957 -3.480 0.981 1.00 . A A . 79 ALA HB2 1 1 19 53065 1 1 79 ALA HB3 H 140.946 -2.911 2.308 1.00 . A A . 79 ALA HB3 1 1 19 53066 1 1 79 ALA N N 139.235 -1.716 0.253 1.00 . A A . 79 ALA N 1 1 19 53067 1 1 79 ALA O O 139.171 -5.223 0.748 1.00 . A A . 79 ALA O 1 1 19 53068 1 1 80 ALA C C 136.222 -5.071 1.624 1.00 . A A . 80 ALA C 1 1 19 53069 1 1 80 ALA CA C 137.251 -4.510 2.601 1.00 . A A . 80 ALA CA 1 1 19 53070 1 1 80 ALA CB C 136.532 -3.787 3.742 1.00 . A A . 80 ALA CB 1 1 19 53071 1 1 80 ALA H H 138.113 -2.633 2.122 1.00 . A A . 80 ALA H 1 1 19 53072 1 1 80 ALA HA H 137.823 -5.328 3.014 1.00 . A A . 80 ALA HA 1 1 19 53073 1 1 80 ALA HB1 H 135.786 -4.440 4.169 1.00 . A A . 80 ALA HB1 1 1 19 53074 1 1 80 ALA HB2 H 136.055 -2.897 3.361 1.00 . A A . 80 ALA HB2 1 1 19 53075 1 1 80 ALA HB3 H 137.248 -3.514 4.503 1.00 . A A . 80 ALA HB3 1 1 19 53076 1 1 80 ALA N N 138.160 -3.592 1.923 1.00 . A A . 80 ALA N 1 1 19 53077 1 1 80 ALA O O 135.997 -6.279 1.572 1.00 . A A . 80 ALA O 1 1 19 53078 1 1 81 LEU C C 135.218 -5.523 -1.170 1.00 . A A . 81 LEU C 1 1 19 53079 1 1 81 LEU CA C 134.596 -4.607 -0.119 1.00 . A A . 81 LEU CA 1 1 19 53080 1 1 81 LEU CB C 133.986 -3.382 -0.806 1.00 . A A . 81 LEU CB 1 1 19 53081 1 1 81 LEU CD1 C 131.703 -3.669 0.217 1.00 . A A . 81 LEU CD1 1 1 19 53082 1 1 81 LEU CD2 C 133.529 -2.522 1.498 1.00 . A A . 81 LEU CD2 1 1 19 53083 1 1 81 LEU CG C 132.929 -2.748 0.107 1.00 . A A . 81 LEU CG 1 1 19 53084 1 1 81 LEU H H 135.820 -3.235 0.936 1.00 . A A . 81 LEU H 1 1 19 53085 1 1 81 LEU HA H 133.816 -5.144 0.395 1.00 . A A . 81 LEU HA 1 1 19 53086 1 1 81 LEU HB2 H 134.765 -2.660 -1.007 1.00 . A A . 81 LEU HB2 1 1 19 53087 1 1 81 LEU HB3 H 133.527 -3.681 -1.735 1.00 . A A . 81 LEU HB3 1 1 19 53088 1 1 81 LEU HD11 H 130.814 -3.066 0.335 1.00 . A A . 81 LEU HD11 1 1 19 53089 1 1 81 LEU HD12 H 131.811 -4.318 1.074 1.00 . A A . 81 LEU HD12 1 1 19 53090 1 1 81 LEU HD13 H 131.614 -4.266 -0.677 1.00 . A A . 81 LEU HD13 1 1 19 53091 1 1 81 LEU HD21 H 134.482 -2.023 1.402 1.00 . A A . 81 LEU HD21 1 1 19 53092 1 1 81 LEU HD22 H 133.667 -3.473 1.989 1.00 . A A . 81 LEU HD22 1 1 19 53093 1 1 81 LEU HD23 H 132.859 -1.908 2.083 1.00 . A A . 81 LEU HD23 1 1 19 53094 1 1 81 LEU HG H 132.623 -1.799 -0.310 1.00 . A A . 81 LEU HG 1 1 19 53095 1 1 81 LEU N N 135.601 -4.186 0.852 1.00 . A A . 81 LEU N 1 1 19 53096 1 1 81 LEU O O 134.588 -6.478 -1.623 1.00 . A A . 81 LEU O 1 1 19 53097 1 1 82 THR C C 137.240 -7.483 -2.105 1.00 . A A . 82 THR C 1 1 19 53098 1 1 82 THR CA C 137.151 -6.027 -2.551 1.00 . A A . 82 THR CA 1 1 19 53099 1 1 82 THR CB C 138.560 -5.474 -2.775 1.00 . A A . 82 THR CB 1 1 19 53100 1 1 82 THR CG2 C 139.271 -6.302 -3.845 1.00 . A A . 82 THR CG2 1 1 19 53101 1 1 82 THR H H 136.907 -4.450 -1.155 1.00 . A A . 82 THR H 1 1 19 53102 1 1 82 THR HA H 136.607 -5.978 -3.481 1.00 . A A . 82 THR HA 1 1 19 53103 1 1 82 THR HB H 139.119 -5.529 -1.853 1.00 . A A . 82 THR HB 1 1 19 53104 1 1 82 THR HG1 H 137.655 -4.014 -3.686 1.00 . A A . 82 THR HG1 1 1 19 53105 1 1 82 THR HG21 H 139.382 -7.319 -3.498 1.00 . A A . 82 THR HG21 1 1 19 53106 1 1 82 THR HG22 H 140.247 -5.880 -4.039 1.00 . A A . 82 THR HG22 1 1 19 53107 1 1 82 THR HG23 H 138.689 -6.294 -4.754 1.00 . A A . 82 THR HG23 1 1 19 53108 1 1 82 THR N N 136.455 -5.224 -1.551 1.00 . A A . 82 THR N 1 1 19 53109 1 1 82 THR O O 137.101 -8.399 -2.916 1.00 . A A . 82 THR O 1 1 19 53110 1 1 82 THR OG1 O 138.474 -4.121 -3.199 1.00 . A A . 82 THR OG1 1 1 19 53111 1 1 83 VAL C C 136.245 -9.769 -0.373 1.00 . A A . 83 VAL C 1 1 19 53112 1 1 83 VAL CA C 137.582 -9.040 -0.274 1.00 . A A . 83 VAL CA 1 1 19 53113 1 1 83 VAL CB C 138.026 -8.983 1.189 1.00 . A A . 83 VAL CB 1 1 19 53114 1 1 83 VAL CG1 C 138.049 -10.397 1.772 1.00 . A A . 83 VAL CG1 1 1 19 53115 1 1 83 VAL CG2 C 139.429 -8.376 1.270 1.00 . A A . 83 VAL CG2 1 1 19 53116 1 1 83 VAL H H 137.577 -6.921 -0.214 1.00 . A A . 83 VAL H 1 1 19 53117 1 1 83 VAL HA H 138.321 -9.586 -0.840 1.00 . A A . 83 VAL HA 1 1 19 53118 1 1 83 VAL HB H 137.334 -8.373 1.751 1.00 . A A . 83 VAL HB 1 1 19 53119 1 1 83 VAL HG11 H 138.407 -11.089 1.024 1.00 . A A . 83 VAL HG11 1 1 19 53120 1 1 83 VAL HG12 H 137.051 -10.678 2.074 1.00 . A A . 83 VAL HG12 1 1 19 53121 1 1 83 VAL HG13 H 138.704 -10.422 2.630 1.00 . A A . 83 VAL HG13 1 1 19 53122 1 1 83 VAL HG21 H 140.156 -9.107 0.946 1.00 . A A . 83 VAL HG21 1 1 19 53123 1 1 83 VAL HG22 H 139.637 -8.088 2.289 1.00 . A A . 83 VAL HG22 1 1 19 53124 1 1 83 VAL HG23 H 139.482 -7.507 0.631 1.00 . A A . 83 VAL HG23 1 1 19 53125 1 1 83 VAL N N 137.474 -7.689 -0.813 1.00 . A A . 83 VAL N 1 1 19 53126 1 1 83 VAL O O 136.192 -10.938 -0.753 1.00 . A A . 83 VAL O 1 1 19 53127 1 1 84 ALA C C 133.445 -9.985 -1.521 1.00 . A A . 84 ALA C 1 1 19 53128 1 1 84 ALA CA C 133.836 -9.662 -0.081 1.00 . A A . 84 ALA CA 1 1 19 53129 1 1 84 ALA CB C 132.813 -8.701 0.524 1.00 . A A . 84 ALA CB 1 1 19 53130 1 1 84 ALA H H 135.271 -8.142 0.269 1.00 . A A . 84 ALA H 1 1 19 53131 1 1 84 ALA HA H 133.836 -10.576 0.494 1.00 . A A . 84 ALA HA 1 1 19 53132 1 1 84 ALA HB1 H 133.252 -8.193 1.370 1.00 . A A . 84 ALA HB1 1 1 19 53133 1 1 84 ALA HB2 H 131.945 -9.255 0.849 1.00 . A A . 84 ALA HB2 1 1 19 53134 1 1 84 ALA HB3 H 132.519 -7.974 -0.218 1.00 . A A . 84 ALA HB3 1 1 19 53135 1 1 84 ALA N N 135.168 -9.070 -0.027 1.00 . A A . 84 ALA N 1 1 19 53136 1 1 84 ALA O O 132.877 -11.041 -1.798 1.00 . A A . 84 ALA O 1 1 19 53137 1 1 85 CYS C C 134.284 -10.372 -4.439 1.00 . A A . 85 CYS C 1 1 19 53138 1 1 85 CYS CA C 133.424 -9.263 -3.839 1.00 . A A . 85 CYS CA 1 1 19 53139 1 1 85 CYS CB C 133.651 -7.964 -4.614 1.00 . A A . 85 CYS CB 1 1 19 53140 1 1 85 CYS H H 134.202 -8.243 -2.153 1.00 . A A . 85 CYS H 1 1 19 53141 1 1 85 CYS HA H 132.385 -9.542 -3.922 1.00 . A A . 85 CYS HA 1 1 19 53142 1 1 85 CYS HB2 H 133.156 -7.150 -4.105 1.00 . A A . 85 CYS HB2 1 1 19 53143 1 1 85 CYS HB3 H 134.709 -7.760 -4.674 1.00 . A A . 85 CYS HB3 1 1 19 53144 1 1 85 CYS HG H 132.016 -8.068 -6.224 1.00 . A A . 85 CYS HG 1 1 19 53145 1 1 85 CYS N N 133.750 -9.066 -2.431 1.00 . A A . 85 CYS N 1 1 19 53146 1 1 85 CYS O O 133.779 -11.254 -5.134 1.00 . A A . 85 CYS O 1 1 19 53147 1 1 85 CYS SG S 132.972 -8.131 -6.284 1.00 . A A . 85 CYS SG 1 1 19 53148 1 1 86 ASN C C 136.248 -12.676 -4.025 1.00 . A A . 86 ASN C 1 1 19 53149 1 1 86 ASN CA C 136.502 -11.326 -4.687 1.00 . A A . 86 ASN CA 1 1 19 53150 1 1 86 ASN CB C 137.948 -10.895 -4.432 1.00 . A A . 86 ASN CB 1 1 19 53151 1 1 86 ASN CG C 138.880 -11.589 -5.417 1.00 . A A . 86 ASN CG 1 1 19 53152 1 1 86 ASN H H 135.930 -9.593 -3.608 1.00 . A A . 86 ASN H 1 1 19 53153 1 1 86 ASN HA H 136.351 -11.423 -5.751 1.00 . A A . 86 ASN HA 1 1 19 53154 1 1 86 ASN HB2 H 138.029 -9.824 -4.554 1.00 . A A . 86 ASN HB2 1 1 19 53155 1 1 86 ASN HB3 H 138.229 -11.163 -3.424 1.00 . A A . 86 ASN HB3 1 1 19 53156 1 1 86 ASN HD21 H 137.694 -11.285 -6.980 1.00 . A A . 86 ASN HD21 1 1 19 53157 1 1 86 ASN HD22 H 139.137 -12.114 -7.315 1.00 . A A . 86 ASN HD22 1 1 19 53158 1 1 86 ASN N N 135.583 -10.320 -4.167 1.00 . A A . 86 ASN N 1 1 19 53159 1 1 86 ASN ND2 N 138.543 -11.670 -6.676 1.00 . A A . 86 ASN ND2 1 1 19 53160 1 1 86 ASN O O 135.396 -12.796 -3.143 1.00 . A A . 86 ASN O 1 1 19 53161 1 1 86 ASN OD1 O 139.946 -12.070 -5.032 1.00 . A A . 86 ASN OD1 1 1 19 53162 1 1 87 ASN C C 138.171 -15.763 -3.882 1.00 . A A . 87 ASN C 1 1 19 53163 1 1 87 ASN CA C 136.834 -15.029 -3.897 1.00 . A A . 87 ASN CA 1 1 19 53164 1 1 87 ASN CB C 135.823 -15.825 -4.722 1.00 . A A . 87 ASN CB 1 1 19 53165 1 1 87 ASN CG C 134.583 -14.978 -4.987 1.00 . A A . 87 ASN CG 1 1 19 53166 1 1 87 ASN H H 137.653 -13.538 -5.160 1.00 . A A . 87 ASN H 1 1 19 53167 1 1 87 ASN HA H 136.468 -14.945 -2.885 1.00 . A A . 87 ASN HA 1 1 19 53168 1 1 87 ASN HB2 H 136.272 -16.107 -5.664 1.00 . A A . 87 ASN HB2 1 1 19 53169 1 1 87 ASN HB3 H 135.538 -16.714 -4.181 1.00 . A A . 87 ASN HB3 1 1 19 53170 1 1 87 ASN HD21 H 134.848 -14.940 -6.954 1.00 . A A . 87 ASN HD21 1 1 19 53171 1 1 87 ASN HD22 H 133.484 -14.101 -6.390 1.00 . A A . 87 ASN HD22 1 1 19 53172 1 1 87 ASN N N 136.990 -13.691 -4.455 1.00 . A A . 87 ASN N 1 1 19 53173 1 1 87 ASN ND2 N 134.279 -14.645 -6.211 1.00 . A A . 87 ASN ND2 1 1 19 53174 1 1 87 ASN O O 138.292 -16.842 -3.300 1.00 . A A . 87 ASN O 1 1 19 53175 1 1 87 ASN OD1 O 133.871 -14.608 -4.052 1.00 . A A . 87 ASN OD1 1 1 19 53176 1 1 88 PHE C C 141.134 -15.809 -3.193 1.00 . A A . 88 PHE C 1 1 19 53177 1 1 88 PHE CA C 140.497 -15.781 -4.579 1.00 . A A . 88 PHE CA 1 1 19 53178 1 1 88 PHE CB C 141.393 -14.996 -5.539 1.00 . A A . 88 PHE CB 1 1 19 53179 1 1 88 PHE CD1 C 139.864 -14.859 -7.537 1.00 . A A . 88 PHE CD1 1 1 19 53180 1 1 88 PHE CD2 C 141.890 -16.180 -7.709 1.00 . A A . 88 PHE CD2 1 1 19 53181 1 1 88 PHE CE1 C 139.536 -15.191 -8.858 1.00 . A A . 88 PHE CE1 1 1 19 53182 1 1 88 PHE CE2 C 141.562 -16.511 -9.028 1.00 . A A . 88 PHE CE2 1 1 19 53183 1 1 88 PHE CG C 141.040 -15.354 -6.962 1.00 . A A . 88 PHE CG 1 1 19 53184 1 1 88 PHE CZ C 140.386 -16.016 -9.603 1.00 . A A . 88 PHE CZ 1 1 19 53185 1 1 88 PHE H H 139.019 -14.313 -4.971 1.00 . A A . 88 PHE H 1 1 19 53186 1 1 88 PHE HA H 140.403 -16.794 -4.941 1.00 . A A . 88 PHE HA 1 1 19 53187 1 1 88 PHE HB2 H 141.245 -13.937 -5.385 1.00 . A A . 88 PHE HB2 1 1 19 53188 1 1 88 PHE HB3 H 142.427 -15.247 -5.352 1.00 . A A . 88 PHE HB3 1 1 19 53189 1 1 88 PHE HD1 H 139.207 -14.221 -6.962 1.00 . A A . 88 PHE HD1 1 1 19 53190 1 1 88 PHE HD2 H 142.798 -16.562 -7.265 1.00 . A A . 88 PHE HD2 1 1 19 53191 1 1 88 PHE HE1 H 138.628 -14.809 -9.301 1.00 . A A . 88 PHE HE1 1 1 19 53192 1 1 88 PHE HE2 H 142.218 -17.149 -9.604 1.00 . A A . 88 PHE HE2 1 1 19 53193 1 1 88 PHE HZ H 140.133 -16.272 -10.621 1.00 . A A . 88 PHE HZ 1 1 19 53194 1 1 88 PHE N N 139.173 -15.172 -4.524 1.00 . A A . 88 PHE N 1 1 19 53195 1 1 88 PHE O O 141.770 -16.792 -2.812 1.00 . A A . 88 PHE O 1 1 19 53196 1 1 89 PHE C C 141.066 -15.820 -0.251 1.00 . A A . 89 PHE C 1 1 19 53197 1 1 89 PHE CA C 141.524 -14.639 -1.102 1.00 . A A . 89 PHE CA 1 1 19 53198 1 1 89 PHE CB C 141.094 -13.331 -0.434 1.00 . A A . 89 PHE CB 1 1 19 53199 1 1 89 PHE CD1 C 143.106 -12.012 -1.192 1.00 . A A . 89 PHE CD1 1 1 19 53200 1 1 89 PHE CD2 C 140.897 -11.230 -1.814 1.00 . A A . 89 PHE CD2 1 1 19 53201 1 1 89 PHE CE1 C 143.679 -10.928 -1.868 1.00 . A A . 89 PHE CE1 1 1 19 53202 1 1 89 PHE CE2 C 141.470 -10.147 -2.491 1.00 . A A . 89 PHE CE2 1 1 19 53203 1 1 89 PHE CG C 141.714 -12.163 -1.165 1.00 . A A . 89 PHE CG 1 1 19 53204 1 1 89 PHE CZ C 142.861 -9.996 -2.517 1.00 . A A . 89 PHE CZ 1 1 19 53205 1 1 89 PHE H H 140.444 -13.971 -2.799 1.00 . A A . 89 PHE H 1 1 19 53206 1 1 89 PHE HA H 142.601 -14.656 -1.172 1.00 . A A . 89 PHE HA 1 1 19 53207 1 1 89 PHE HB2 H 140.018 -13.246 -0.469 1.00 . A A . 89 PHE HB2 1 1 19 53208 1 1 89 PHE HB3 H 141.423 -13.326 0.593 1.00 . A A . 89 PHE HB3 1 1 19 53209 1 1 89 PHE HD1 H 143.738 -12.731 -0.692 1.00 . A A . 89 PHE HD1 1 1 19 53210 1 1 89 PHE HD2 H 139.823 -11.346 -1.793 1.00 . A A . 89 PHE HD2 1 1 19 53211 1 1 89 PHE HE1 H 144.753 -10.812 -1.890 1.00 . A A . 89 PHE HE1 1 1 19 53212 1 1 89 PHE HE2 H 140.839 -9.427 -2.991 1.00 . A A . 89 PHE HE2 1 1 19 53213 1 1 89 PHE HZ H 143.304 -9.160 -3.039 1.00 . A A . 89 PHE HZ 1 1 19 53214 1 1 89 PHE N N 140.959 -14.725 -2.444 1.00 . A A . 89 PHE N 1 1 19 53215 1 1 89 PHE O O 141.824 -16.340 0.567 1.00 . A A . 89 PHE O 1 1 19 53216 1 1 90 TRP C C 139.946 -18.665 -0.111 1.00 . A A . 90 TRP C 1 1 19 53217 1 1 90 TRP CA C 139.272 -17.360 0.303 1.00 . A A . 90 TRP CA 1 1 19 53218 1 1 90 TRP CB C 137.765 -17.464 0.064 1.00 . A A . 90 TRP CB 1 1 19 53219 1 1 90 TRP CD1 C 137.077 -15.032 0.128 1.00 . A A . 90 TRP CD1 1 1 19 53220 1 1 90 TRP CD2 C 136.303 -16.195 1.891 1.00 . A A . 90 TRP CD2 1 1 19 53221 1 1 90 TRP CE2 C 135.849 -14.865 2.052 1.00 . A A . 90 TRP CE2 1 1 19 53222 1 1 90 TRP CE3 C 135.952 -17.139 2.873 1.00 . A A . 90 TRP CE3 1 1 19 53223 1 1 90 TRP CG C 137.081 -16.275 0.661 1.00 . A A . 90 TRP CG 1 1 19 53224 1 1 90 TRP CH2 C 134.733 -15.434 4.114 1.00 . A A . 90 TRP CH2 1 1 19 53225 1 1 90 TRP CZ2 C 135.074 -14.483 3.146 1.00 . A A . 90 TRP CZ2 1 1 19 53226 1 1 90 TRP CZ3 C 135.171 -16.758 3.977 1.00 . A A . 90 TRP CZ3 1 1 19 53227 1 1 90 TRP H H 139.261 -15.787 -1.116 1.00 . A A . 90 TRP H 1 1 19 53228 1 1 90 TRP HA H 139.448 -17.194 1.356 1.00 . A A . 90 TRP HA 1 1 19 53229 1 1 90 TRP HB2 H 137.570 -17.496 -0.998 1.00 . A A . 90 TRP HB2 1 1 19 53230 1 1 90 TRP HB3 H 137.388 -18.365 0.526 1.00 . A A . 90 TRP HB3 1 1 19 53231 1 1 90 TRP HD1 H 137.565 -14.742 -0.791 1.00 . A A . 90 TRP HD1 1 1 19 53232 1 1 90 TRP HE1 H 136.190 -13.240 0.792 1.00 . A A . 90 TRP HE1 1 1 19 53233 1 1 90 TRP HE3 H 136.283 -18.162 2.778 1.00 . A A . 90 TRP HE3 1 1 19 53234 1 1 90 TRP HH2 H 134.133 -15.147 4.964 1.00 . A A . 90 TRP HH2 1 1 19 53235 1 1 90 TRP HZ2 H 134.739 -13.462 3.246 1.00 . A A . 90 TRP HZ2 1 1 19 53236 1 1 90 TRP HZ3 H 134.906 -17.491 4.725 1.00 . A A . 90 TRP HZ3 1 1 19 53237 1 1 90 TRP N N 139.820 -16.239 -0.450 1.00 . A A . 90 TRP N 1 1 19 53238 1 1 90 TRP NE1 N 136.347 -14.194 0.951 1.00 . A A . 90 TRP NE1 1 1 19 53239 1 1 90 TRP O O 139.835 -19.093 -1.260 1.00 . A A . 90 TRP O 1 1 19 53240 1 1 91 GLU C C 140.498 -21.733 1.022 1.00 . A A . 91 GLU C 1 1 19 53241 1 1 91 GLU CA C 141.335 -20.546 0.553 1.00 . A A . 91 GLU CA 1 1 19 53242 1 1 91 GLU CB C 142.690 -20.566 1.262 1.00 . A A . 91 GLU CB 1 1 19 53243 1 1 91 GLU CD C 144.936 -19.469 1.385 1.00 . A A . 91 GLU CD 1 1 19 53244 1 1 91 GLU CG C 143.555 -19.416 0.741 1.00 . A A . 91 GLU CG 1 1 19 53245 1 1 91 GLU H H 140.698 -18.902 1.729 1.00 . A A . 91 GLU H 1 1 19 53246 1 1 91 GLU HA H 141.497 -20.631 -0.511 1.00 . A A . 91 GLU HA 1 1 19 53247 1 1 91 GLU HB2 H 142.540 -20.451 2.326 1.00 . A A . 91 GLU HB2 1 1 19 53248 1 1 91 GLU HB3 H 143.186 -21.504 1.066 1.00 . A A . 91 GLU HB3 1 1 19 53249 1 1 91 GLU HG2 H 143.656 -19.502 -0.331 1.00 . A A . 91 GLU HG2 1 1 19 53250 1 1 91 GLU HG3 H 143.084 -18.475 0.983 1.00 . A A . 91 GLU HG3 1 1 19 53251 1 1 91 GLU N N 140.645 -19.291 0.831 1.00 . A A . 91 GLU N 1 1 19 53252 1 1 91 GLU O O 139.736 -21.627 1.982 1.00 . A A . 91 GLU O 1 1 19 53253 1 1 91 GLU OE1 O 145.136 -20.316 2.241 1.00 . A A . 91 GLU OE1 1 1 19 53254 1 1 91 GLU OE2 O 145.772 -18.662 1.014 1.00 . A A . 91 GLU OE2 1 1 19 53255 1 1 92 ASN C C 140.183 -24.462 2.139 1.00 . A A . 92 ASN C 1 1 19 53256 1 1 92 ASN CA C 139.901 -24.064 0.693 1.00 . A A . 92 ASN CA 1 1 19 53257 1 1 92 ASN CB C 140.287 -25.214 -0.239 1.00 . A A . 92 ASN CB 1 1 19 53258 1 1 92 ASN CG C 139.387 -26.417 0.016 1.00 . A A . 92 ASN CG 1 1 19 53259 1 1 92 ASN H H 141.270 -22.889 -0.418 1.00 . A A . 92 ASN H 1 1 19 53260 1 1 92 ASN HA H 138.845 -23.867 0.583 1.00 . A A . 92 ASN HA 1 1 19 53261 1 1 92 ASN HB2 H 140.177 -24.895 -1.265 1.00 . A A . 92 ASN HB2 1 1 19 53262 1 1 92 ASN HB3 H 141.315 -25.492 -0.058 1.00 . A A . 92 ASN HB3 1 1 19 53263 1 1 92 ASN HD21 H 140.153 -27.490 -1.468 1.00 . A A . 92 ASN HD21 1 1 19 53264 1 1 92 ASN HD22 H 138.921 -28.252 -0.582 1.00 . A A . 92 ASN HD22 1 1 19 53265 1 1 92 ASN N N 140.648 -22.863 0.338 1.00 . A A . 92 ASN N 1 1 19 53266 1 1 92 ASN ND2 N 139.496 -27.475 -0.741 1.00 . A A . 92 ASN ND2 1 1 19 53267 1 1 92 ASN O O 139.290 -24.917 2.853 1.00 . A A . 92 ASN O 1 1 19 53268 1 1 92 ASN OD1 O 138.563 -26.394 0.931 1.00 . A A . 92 ASN OD1 1 1 19 53269 1 1 93 SER C C 141.187 -25.958 4.342 1.00 . A A . 93 SER C 1 1 19 53270 1 1 93 SER CA C 141.820 -24.635 3.923 1.00 . A A . 93 SER CA 1 1 19 53271 1 1 93 SER CB C 141.385 -23.532 4.886 1.00 . A A . 93 SER CB 1 1 19 53272 1 1 93 SER H H 142.101 -23.924 1.946 1.00 . A A . 93 SER H 1 1 19 53273 1 1 93 SER HA H 142.895 -24.731 3.966 1.00 . A A . 93 SER HA 1 1 19 53274 1 1 93 SER HB2 H 141.899 -22.616 4.645 1.00 . A A . 93 SER HB2 1 1 19 53275 1 1 93 SER HB3 H 140.318 -23.377 4.797 1.00 . A A . 93 SER HB3 1 1 19 53276 1 1 93 SER HG H 141.102 -23.470 6.811 1.00 . A A . 93 SER HG 1 1 19 53277 1 1 93 SER N N 141.431 -24.290 2.561 1.00 . A A . 93 SER N 1 1 19 53278 1 1 93 SER O O 140.692 -26.656 3.473 1.00 . A A . 93 SER O 1 1 19 53279 1 1 93 SER OXT O 141.205 -26.252 5.526 1.00 . A A . 93 SER OXT 1 1 19 53280 1 1 93 SER OG O 141.712 -23.914 6.217 1.00 . A A . 93 SER OG 1 1 19 53281 2 1 1 GLY C C 134.635 4.475 -12.187 1.00 . B B . 1 GLY C 1 1 19 53282 2 1 1 GLY CA C 134.165 5.915 -12.372 1.00 . B B . 1 GLY CA 1 1 19 53283 2 1 1 GLY H1 H 136.201 6.527 -12.369 1.00 . B B . 1 GLY H1 1 1 19 53284 2 1 1 GLY HA2 H 133.427 6.148 -11.619 1.00 . B B . 1 GLY HA2 1 1 19 53285 2 1 1 GLY HA3 H 133.721 6.017 -13.350 1.00 . B B . 1 GLY HA3 1 1 19 53286 2 1 1 GLY N N 135.281 6.846 -12.252 1.00 . B B . 1 GLY N 1 1 19 53287 2 1 1 GLY O O 135.139 4.107 -11.126 1.00 . B B . 1 GLY O 1 1 19 53288 2 1 2 SER C C 136.378 2.158 -12.923 1.00 . B B . 2 SER C 1 1 19 53289 2 1 2 SER CA C 134.876 2.266 -13.168 1.00 . B B . 2 SER CA 1 1 19 53290 2 1 2 SER CB C 134.519 1.562 -14.477 1.00 . B B . 2 SER CB 1 1 19 53291 2 1 2 SER H H 134.059 4.013 -14.048 1.00 . B B . 2 SER H 1 1 19 53292 2 1 2 SER HA H 134.352 1.782 -12.357 1.00 . B B . 2 SER HA 1 1 19 53293 2 1 2 SER HB2 H 133.448 1.523 -14.587 1.00 . B B . 2 SER HB2 1 1 19 53294 2 1 2 SER HB3 H 134.944 2.112 -15.307 1.00 . B B . 2 SER HB3 1 1 19 53295 2 1 2 SER HG H 135.142 -0.055 -15.361 1.00 . B B . 2 SER HG 1 1 19 53296 2 1 2 SER N N 134.466 3.665 -13.227 1.00 . B B . 2 SER N 1 1 19 53297 2 1 2 SER O O 136.904 1.067 -12.706 1.00 . B B . 2 SER O 1 1 19 53298 2 1 2 SER OG O 135.037 0.239 -14.454 1.00 . B B . 2 SER OG 1 1 19 53299 2 1 3 GLU C C 138.852 2.720 -11.384 1.00 . B B . 3 GLU C 1 1 19 53300 2 1 3 GLU CA C 138.504 3.317 -12.744 1.00 . B B . 3 GLU CA 1 1 19 53301 2 1 3 GLU CB C 139.024 4.753 -12.822 1.00 . B B . 3 GLU CB 1 1 19 53302 2 1 3 GLU CD C 139.387 6.705 -14.346 1.00 . B B . 3 GLU CD 1 1 19 53303 2 1 3 GLU CG C 138.815 5.296 -14.238 1.00 . B B . 3 GLU CG 1 1 19 53304 2 1 3 GLU H H 136.591 4.137 -13.139 1.00 . B B . 3 GLU H 1 1 19 53305 2 1 3 GLU HA H 138.982 2.732 -13.515 1.00 . B B . 3 GLU HA 1 1 19 53306 2 1 3 GLU HB2 H 138.486 5.370 -12.117 1.00 . B B . 3 GLU HB2 1 1 19 53307 2 1 3 GLU HB3 H 140.077 4.768 -12.585 1.00 . B B . 3 GLU HB3 1 1 19 53308 2 1 3 GLU HG2 H 139.315 4.650 -14.945 1.00 . B B . 3 GLU HG2 1 1 19 53309 2 1 3 GLU HG3 H 137.758 5.321 -14.460 1.00 . B B . 3 GLU HG3 1 1 19 53310 2 1 3 GLU N N 137.063 3.297 -12.961 1.00 . B B . 3 GLU N 1 1 19 53311 2 1 3 GLU O O 139.882 2.063 -11.228 1.00 . B B . 3 GLU O 1 1 19 53312 2 1 3 GLU OE1 O 139.829 7.223 -13.335 1.00 . B B . 3 GLU OE1 1 1 19 53313 2 1 3 GLU OE2 O 139.375 7.245 -15.441 1.00 . B B . 3 GLU OE2 1 1 19 53314 2 1 4 LEU C C 138.458 0.925 -9.105 1.00 . B B . 4 LEU C 1 1 19 53315 2 1 4 LEU CA C 138.218 2.432 -9.057 1.00 . B B . 4 LEU CA 1 1 19 53316 2 1 4 LEU CB C 137.008 2.738 -8.163 1.00 . B B . 4 LEU CB 1 1 19 53317 2 1 4 LEU CD1 C 136.240 3.079 -5.809 1.00 . B B . 4 LEU CD1 1 1 19 53318 2 1 4 LEU CD2 C 138.280 1.716 -6.265 1.00 . B B . 4 LEU CD2 1 1 19 53319 2 1 4 LEU CG C 137.464 2.931 -6.713 1.00 . B B . 4 LEU CG 1 1 19 53320 2 1 4 LEU H H 137.184 3.483 -10.580 1.00 . B B . 4 LEU H 1 1 19 53321 2 1 4 LEU HA H 139.092 2.913 -8.642 1.00 . B B . 4 LEU HA 1 1 19 53322 2 1 4 LEU HB2 H 136.527 3.641 -8.511 1.00 . B B . 4 LEU HB2 1 1 19 53323 2 1 4 LEU HB3 H 136.307 1.918 -8.212 1.00 . B B . 4 LEU HB3 1 1 19 53324 2 1 4 LEU HD11 H 135.851 4.083 -5.889 1.00 . B B . 4 LEU HD11 1 1 19 53325 2 1 4 LEU HD12 H 136.525 2.884 -4.785 1.00 . B B . 4 LEU HD12 1 1 19 53326 2 1 4 LEU HD13 H 135.481 2.373 -6.112 1.00 . B B . 4 LEU HD13 1 1 19 53327 2 1 4 LEU HD21 H 137.821 0.814 -6.643 1.00 . B B . 4 LEU HD21 1 1 19 53328 2 1 4 LEU HD22 H 138.307 1.681 -5.186 1.00 . B B . 4 LEU HD22 1 1 19 53329 2 1 4 LEU HD23 H 139.286 1.797 -6.649 1.00 . B B . 4 LEU HD23 1 1 19 53330 2 1 4 LEU HG H 138.072 3.821 -6.644 1.00 . B B . 4 LEU HG 1 1 19 53331 2 1 4 LEU N N 137.989 2.953 -10.400 1.00 . B B . 4 LEU N 1 1 19 53332 2 1 4 LEU O O 139.385 0.413 -8.477 1.00 . B B . 4 LEU O 1 1 19 53333 2 1 5 GLU C C 139.093 -1.593 -10.596 1.00 . B B . 5 GLU C 1 1 19 53334 2 1 5 GLU CA C 137.747 -1.226 -9.981 1.00 . B B . 5 GLU CA 1 1 19 53335 2 1 5 GLU CB C 136.618 -1.776 -10.855 1.00 . B B . 5 GLU CB 1 1 19 53336 2 1 5 GLU CD C 134.138 -2.055 -11.044 1.00 . B B . 5 GLU CD 1 1 19 53337 2 1 5 GLU CG C 135.270 -1.496 -10.188 1.00 . B B . 5 GLU CG 1 1 19 53338 2 1 5 GLU H H 136.898 0.684 -10.335 1.00 . B B . 5 GLU H 1 1 19 53339 2 1 5 GLU HA H 137.676 -1.670 -9.000 1.00 . B B . 5 GLU HA 1 1 19 53340 2 1 5 GLU HB2 H 136.647 -1.299 -11.824 1.00 . B B . 5 GLU HB2 1 1 19 53341 2 1 5 GLU HB3 H 136.743 -2.842 -10.976 1.00 . B B . 5 GLU HB3 1 1 19 53342 2 1 5 GLU HG2 H 135.249 -1.963 -9.214 1.00 . B B . 5 GLU HG2 1 1 19 53343 2 1 5 GLU HG3 H 135.140 -0.430 -10.077 1.00 . B B . 5 GLU HG3 1 1 19 53344 2 1 5 GLU N N 137.617 0.222 -9.856 1.00 . B B . 5 GLU N 1 1 19 53345 2 1 5 GLU O O 139.724 -2.571 -10.195 1.00 . B B . 5 GLU O 1 1 19 53346 2 1 5 GLU OE1 O 134.400 -2.399 -12.185 1.00 . B B . 5 GLU OE1 1 1 19 53347 2 1 5 GLU OE2 O 133.027 -2.132 -10.546 1.00 . B B . 5 GLU OE2 1 1 19 53348 2 1 6 THR C C 141.956 -0.931 -11.254 1.00 . B B . 6 THR C 1 1 19 53349 2 1 6 THR CA C 140.798 -1.054 -12.240 1.00 . B B . 6 THR CA 1 1 19 53350 2 1 6 THR CB C 140.993 -0.058 -13.385 1.00 . B B . 6 THR CB 1 1 19 53351 2 1 6 THR CG2 C 142.270 -0.402 -14.152 1.00 . B B . 6 THR CG2 1 1 19 53352 2 1 6 THR H H 138.979 -0.039 -11.852 1.00 . B B . 6 THR H 1 1 19 53353 2 1 6 THR HA H 140.790 -2.054 -12.646 1.00 . B B . 6 THR HA 1 1 19 53354 2 1 6 THR HB H 141.076 0.941 -12.986 1.00 . B B . 6 THR HB 1 1 19 53355 2 1 6 THR HG1 H 139.805 -1.029 -14.581 1.00 . B B . 6 THR HG1 1 1 19 53356 2 1 6 THR HG21 H 142.327 0.202 -15.046 1.00 . B B . 6 THR HG21 1 1 19 53357 2 1 6 THR HG22 H 142.256 -1.447 -14.425 1.00 . B B . 6 THR HG22 1 1 19 53358 2 1 6 THR HG23 H 143.129 -0.203 -13.529 1.00 . B B . 6 THR HG23 1 1 19 53359 2 1 6 THR N N 139.525 -0.803 -11.573 1.00 . B B . 6 THR N 1 1 19 53360 2 1 6 THR O O 142.947 -1.656 -11.351 1.00 . B B . 6 THR O 1 1 19 53361 2 1 6 THR OG1 O 139.878 -0.126 -14.263 1.00 . B B . 6 THR OG1 1 1 19 53362 2 1 7 ALA C C 143.097 -1.064 -8.489 1.00 . B B . 7 ALA C 1 1 19 53363 2 1 7 ALA CA C 142.870 0.203 -9.309 1.00 . B B . 7 ALA CA 1 1 19 53364 2 1 7 ALA CB C 142.478 1.351 -8.377 1.00 . B B . 7 ALA CB 1 1 19 53365 2 1 7 ALA H H 141.016 0.542 -10.279 1.00 . B B . 7 ALA H 1 1 19 53366 2 1 7 ALA HA H 143.789 0.462 -9.813 1.00 . B B . 7 ALA HA 1 1 19 53367 2 1 7 ALA HB1 H 143.366 1.771 -7.930 1.00 . B B . 7 ALA HB1 1 1 19 53368 2 1 7 ALA HB2 H 141.825 0.979 -7.602 1.00 . B B . 7 ALA HB2 1 1 19 53369 2 1 7 ALA HB3 H 141.964 2.114 -8.944 1.00 . B B . 7 ALA HB3 1 1 19 53370 2 1 7 ALA N N 141.827 -0.008 -10.306 1.00 . B B . 7 ALA N 1 1 19 53371 2 1 7 ALA O O 144.235 -1.467 -8.255 1.00 . B B . 7 ALA O 1 1 19 53372 2 1 8 MET C C 142.757 -4.023 -8.062 1.00 . B B . 8 MET C 1 1 19 53373 2 1 8 MET CA C 142.098 -2.905 -7.259 1.00 . B B . 8 MET CA 1 1 19 53374 2 1 8 MET CB C 140.703 -3.348 -6.814 1.00 . B B . 8 MET CB 1 1 19 53375 2 1 8 MET CE C 141.675 -1.807 -3.372 1.00 . B B . 8 MET CE 1 1 19 53376 2 1 8 MET CG C 140.278 -2.542 -5.586 1.00 . B B . 8 MET CG 1 1 19 53377 2 1 8 MET H H 141.122 -1.318 -8.270 1.00 . B B . 8 MET H 1 1 19 53378 2 1 8 MET HA H 142.695 -2.706 -6.381 1.00 . B B . 8 MET HA 1 1 19 53379 2 1 8 MET HB2 H 139.999 -3.179 -7.617 1.00 . B B . 8 MET HB2 1 1 19 53380 2 1 8 MET HB3 H 140.720 -4.399 -6.566 1.00 . B B . 8 MET HB3 1 1 19 53381 2 1 8 MET HE1 H 140.907 -1.048 -3.299 1.00 . B B . 8 MET HE1 1 1 19 53382 2 1 8 MET HE2 H 142.475 -1.444 -3.996 1.00 . B B . 8 MET HE2 1 1 19 53383 2 1 8 MET HE3 H 142.062 -2.031 -2.387 1.00 . B B . 8 MET HE3 1 1 19 53384 2 1 8 MET HG2 H 140.644 -1.530 -5.675 1.00 . B B . 8 MET HG2 1 1 19 53385 2 1 8 MET HG3 H 139.201 -2.532 -5.517 1.00 . B B . 8 MET HG3 1 1 19 53386 2 1 8 MET N N 142.005 -1.686 -8.054 1.00 . B B . 8 MET N 1 1 19 53387 2 1 8 MET O O 143.639 -4.722 -7.561 1.00 . B B . 8 MET O 1 1 19 53388 2 1 8 MET SD S 140.970 -3.308 -4.097 1.00 . B B . 8 MET SD 1 1 19 53389 2 1 9 GLU C C 144.399 -5.121 -10.221 1.00 . B B . 9 GLU C 1 1 19 53390 2 1 9 GLU CA C 142.879 -5.224 -10.168 1.00 . B B . 9 GLU CA 1 1 19 53391 2 1 9 GLU CB C 142.308 -5.091 -11.581 1.00 . B B . 9 GLU CB 1 1 19 53392 2 1 9 GLU CD C 140.647 -6.928 -11.220 1.00 . B B . 9 GLU CD 1 1 19 53393 2 1 9 GLU CG C 140.821 -5.453 -11.570 1.00 . B B . 9 GLU CG 1 1 19 53394 2 1 9 GLU H H 141.618 -3.600 -9.652 1.00 . B B . 9 GLU H 1 1 19 53395 2 1 9 GLU HA H 142.606 -6.190 -9.772 1.00 . B B . 9 GLU HA 1 1 19 53396 2 1 9 GLU HB2 H 142.429 -4.074 -11.923 1.00 . B B . 9 GLU HB2 1 1 19 53397 2 1 9 GLU HB3 H 142.834 -5.759 -12.246 1.00 . B B . 9 GLU HB3 1 1 19 53398 2 1 9 GLU HG2 H 140.311 -4.847 -10.835 1.00 . B B . 9 GLU HG2 1 1 19 53399 2 1 9 GLU HG3 H 140.399 -5.265 -12.545 1.00 . B B . 9 GLU HG3 1 1 19 53400 2 1 9 GLU N N 142.323 -4.186 -9.307 1.00 . B B . 9 GLU N 1 1 19 53401 2 1 9 GLU O O 145.093 -6.123 -10.398 1.00 . B B . 9 GLU O 1 1 19 53402 2 1 9 GLU OE1 O 141.614 -7.661 -11.334 1.00 . B B . 9 GLU OE1 1 1 19 53403 2 1 9 GLU OE2 O 139.548 -7.301 -10.844 1.00 . B B . 9 GLU OE2 1 1 19 53404 2 1 10 THR C C 147.002 -4.131 -8.800 1.00 . B B . 10 THR C 1 1 19 53405 2 1 10 THR CA C 146.351 -3.681 -10.105 1.00 . B B . 10 THR CA 1 1 19 53406 2 1 10 THR CB C 146.644 -2.197 -10.335 1.00 . B B . 10 THR CB 1 1 19 53407 2 1 10 THR CG2 C 148.147 -1.994 -10.522 1.00 . B B . 10 THR CG2 1 1 19 53408 2 1 10 THR H H 144.309 -3.143 -9.933 1.00 . B B . 10 THR H 1 1 19 53409 2 1 10 THR HA H 146.772 -4.248 -10.921 1.00 . B B . 10 THR HA 1 1 19 53410 2 1 10 THR HB H 146.312 -1.628 -9.481 1.00 . B B . 10 THR HB 1 1 19 53411 2 1 10 THR HG1 H 145.279 -1.133 -11.221 1.00 . B B . 10 THR HG1 1 1 19 53412 2 1 10 THR HG21 H 148.668 -2.315 -9.633 1.00 . B B . 10 THR HG21 1 1 19 53413 2 1 10 THR HG22 H 148.351 -0.948 -10.700 1.00 . B B . 10 THR HG22 1 1 19 53414 2 1 10 THR HG23 H 148.488 -2.575 -11.367 1.00 . B B . 10 THR HG23 1 1 19 53415 2 1 10 THR N N 144.910 -3.904 -10.070 1.00 . B B . 10 THR N 1 1 19 53416 2 1 10 THR O O 148.092 -4.704 -8.802 1.00 . B B . 10 THR O 1 1 19 53417 2 1 10 THR OG1 O 145.955 -1.755 -11.496 1.00 . B B . 10 THR OG1 1 1 19 53418 2 1 11 LEU C C 146.736 -5.740 -6.146 1.00 . B B . 11 LEU C 1 1 19 53419 2 1 11 LEU CA C 146.852 -4.236 -6.375 1.00 . B B . 11 LEU CA 1 1 19 53420 2 1 11 LEU CB C 146.081 -3.493 -5.281 1.00 . B B . 11 LEU CB 1 1 19 53421 2 1 11 LEU CD1 C 145.415 -1.152 -4.698 1.00 . B B . 11 LEU CD1 1 1 19 53422 2 1 11 LEU CD2 C 147.748 -1.924 -4.264 1.00 . B B . 11 LEU CD2 1 1 19 53423 2 1 11 LEU CG C 146.552 -2.036 -5.214 1.00 . B B . 11 LEU CG 1 1 19 53424 2 1 11 LEU H H 145.467 -3.399 -7.745 1.00 . B B . 11 LEU H 1 1 19 53425 2 1 11 LEU HA H 147.891 -3.953 -6.321 1.00 . B B . 11 LEU HA 1 1 19 53426 2 1 11 LEU HB2 H 145.024 -3.522 -5.506 1.00 . B B . 11 LEU HB2 1 1 19 53427 2 1 11 LEU HB3 H 146.259 -3.972 -4.328 1.00 . B B . 11 LEU HB3 1 1 19 53428 2 1 11 LEU HD11 H 144.972 -1.608 -3.825 1.00 . B B . 11 LEU HD11 1 1 19 53429 2 1 11 LEU HD12 H 144.665 -1.044 -5.467 1.00 . B B . 11 LEU HD12 1 1 19 53430 2 1 11 LEU HD13 H 145.805 -0.178 -4.437 1.00 . B B . 11 LEU HD13 1 1 19 53431 2 1 11 LEU HD21 H 148.152 -0.924 -4.308 1.00 . B B . 11 LEU HD21 1 1 19 53432 2 1 11 LEU HD22 H 148.508 -2.633 -4.557 1.00 . B B . 11 LEU HD22 1 1 19 53433 2 1 11 LEU HD23 H 147.427 -2.138 -3.255 1.00 . B B . 11 LEU HD23 1 1 19 53434 2 1 11 LEU HG H 146.843 -1.705 -6.201 1.00 . B B . 11 LEU HG 1 1 19 53435 2 1 11 LEU N N 146.329 -3.862 -7.686 1.00 . B B . 11 LEU N 1 1 19 53436 2 1 11 LEU O O 147.476 -6.312 -5.344 1.00 . B B . 11 LEU O 1 1 19 53437 2 1 12 ILE C C 146.675 -8.602 -7.434 1.00 . B B . 12 ILE C 1 1 19 53438 2 1 12 ILE CA C 145.598 -7.814 -6.694 1.00 . B B . 12 ILE CA 1 1 19 53439 2 1 12 ILE CB C 144.220 -8.207 -7.228 1.00 . B B . 12 ILE CB 1 1 19 53440 2 1 12 ILE CD1 C 141.775 -7.734 -7.023 1.00 . B B . 12 ILE CD1 1 1 19 53441 2 1 12 ILE CG1 C 143.136 -7.588 -6.342 1.00 . B B . 12 ILE CG1 1 1 19 53442 2 1 12 ILE CG2 C 144.081 -9.730 -7.208 1.00 . B B . 12 ILE CG2 1 1 19 53443 2 1 12 ILE H H 145.235 -5.871 -7.464 1.00 . B B . 12 ILE H 1 1 19 53444 2 1 12 ILE HA H 145.645 -8.063 -5.645 1.00 . B B . 12 ILE HA 1 1 19 53445 2 1 12 ILE HB H 144.109 -7.848 -8.241 1.00 . B B . 12 ILE HB 1 1 19 53446 2 1 12 ILE HD11 H 141.688 -8.723 -7.448 1.00 . B B . 12 ILE HD11 1 1 19 53447 2 1 12 ILE HD12 H 141.684 -6.996 -7.807 1.00 . B B . 12 ILE HD12 1 1 19 53448 2 1 12 ILE HD13 H 140.989 -7.584 -6.296 1.00 . B B . 12 ILE HD13 1 1 19 53449 2 1 12 ILE HG12 H 143.118 -8.095 -5.387 1.00 . B B . 12 ILE HG12 1 1 19 53450 2 1 12 ILE HG13 H 143.350 -6.541 -6.188 1.00 . B B . 12 ILE HG13 1 1 19 53451 2 1 12 ILE HG21 H 144.575 -10.147 -8.074 1.00 . B B . 12 ILE HG21 1 1 19 53452 2 1 12 ILE HG22 H 143.035 -9.996 -7.227 1.00 . B B . 12 ILE HG22 1 1 19 53453 2 1 12 ILE HG23 H 144.536 -10.122 -6.311 1.00 . B B . 12 ILE HG23 1 1 19 53454 2 1 12 ILE N N 145.802 -6.376 -6.844 1.00 . B B . 12 ILE N 1 1 19 53455 2 1 12 ILE O O 146.956 -9.751 -7.093 1.00 . B B . 12 ILE O 1 1 19 53456 2 1 13 ASN C C 149.640 -8.641 -8.471 1.00 . B B . 13 ASN C 1 1 19 53457 2 1 13 ASN CA C 148.312 -8.659 -9.223 1.00 . B B . 13 ASN CA 1 1 19 53458 2 1 13 ASN CB C 148.475 -7.985 -10.590 1.00 . B B . 13 ASN CB 1 1 19 53459 2 1 13 ASN CG C 149.319 -6.719 -10.469 1.00 . B B . 13 ASN CG 1 1 19 53460 2 1 13 ASN H H 147.010 -7.072 -8.684 1.00 . B B . 13 ASN H 1 1 19 53461 2 1 13 ASN HA H 148.017 -9.686 -9.378 1.00 . B B . 13 ASN HA 1 1 19 53462 2 1 13 ASN HB2 H 148.957 -8.671 -11.271 1.00 . B B . 13 ASN HB2 1 1 19 53463 2 1 13 ASN HB3 H 147.500 -7.727 -10.977 1.00 . B B . 13 ASN HB3 1 1 19 53464 2 1 13 ASN HD21 H 147.926 -5.543 -11.248 1.00 . B B . 13 ASN HD21 1 1 19 53465 2 1 13 ASN HD22 H 149.363 -4.762 -10.795 1.00 . B B . 13 ASN HD22 1 1 19 53466 2 1 13 ASN N N 147.272 -7.987 -8.450 1.00 . B B . 13 ASN N 1 1 19 53467 2 1 13 ASN ND2 N 148.828 -5.580 -10.871 1.00 . B B . 13 ASN ND2 1 1 19 53468 2 1 13 ASN O O 150.380 -9.624 -8.475 1.00 . B B . 13 ASN O 1 1 19 53469 2 1 13 ASN OD1 O 150.457 -6.771 -10.002 1.00 . B B . 13 ASN OD1 1 1 19 53470 2 1 14 VAL C C 151.160 -8.290 -5.849 1.00 . B B . 14 VAL C 1 1 19 53471 2 1 14 VAL CA C 151.179 -7.384 -7.076 1.00 . B B . 14 VAL CA 1 1 19 53472 2 1 14 VAL CB C 151.373 -5.932 -6.638 1.00 . B B . 14 VAL CB 1 1 19 53473 2 1 14 VAL CG1 C 152.702 -5.797 -5.893 1.00 . B B . 14 VAL CG1 1 1 19 53474 2 1 14 VAL CG2 C 151.388 -5.026 -7.871 1.00 . B B . 14 VAL CG2 1 1 19 53475 2 1 14 VAL H H 149.310 -6.763 -7.860 1.00 . B B . 14 VAL H 1 1 19 53476 2 1 14 VAL HA H 152.004 -7.671 -7.710 1.00 . B B . 14 VAL HA 1 1 19 53477 2 1 14 VAL HB H 150.564 -5.641 -5.984 1.00 . B B . 14 VAL HB 1 1 19 53478 2 1 14 VAL HG11 H 152.689 -6.425 -5.014 1.00 . B B . 14 VAL HG11 1 1 19 53479 2 1 14 VAL HG12 H 152.847 -4.767 -5.597 1.00 . B B . 14 VAL HG12 1 1 19 53480 2 1 14 VAL HG13 H 153.511 -6.102 -6.540 1.00 . B B . 14 VAL HG13 1 1 19 53481 2 1 14 VAL HG21 H 152.108 -5.399 -8.584 1.00 . B B . 14 VAL HG21 1 1 19 53482 2 1 14 VAL HG22 H 151.660 -4.022 -7.577 1.00 . B B . 14 VAL HG22 1 1 19 53483 2 1 14 VAL HG23 H 150.406 -5.015 -8.322 1.00 . B B . 14 VAL HG23 1 1 19 53484 2 1 14 VAL N N 149.937 -7.516 -7.828 1.00 . B B . 14 VAL N 1 1 19 53485 2 1 14 VAL O O 152.128 -8.998 -5.571 1.00 . B B . 14 VAL O 1 1 19 53486 2 1 15 PHE C C 150.076 -10.562 -4.266 1.00 . B B . 15 PHE C 1 1 19 53487 2 1 15 PHE CA C 149.914 -9.085 -3.921 1.00 . B B . 15 PHE CA 1 1 19 53488 2 1 15 PHE CB C 148.543 -8.854 -3.284 1.00 . B B . 15 PHE CB 1 1 19 53489 2 1 15 PHE CD1 C 148.914 -8.753 -0.793 1.00 . B B . 15 PHE CD1 1 1 19 53490 2 1 15 PHE CD2 C 148.069 -10.808 -1.763 1.00 . B B . 15 PHE CD2 1 1 19 53491 2 1 15 PHE CE1 C 148.881 -9.338 0.478 1.00 . B B . 15 PHE CE1 1 1 19 53492 2 1 15 PHE CE2 C 148.036 -11.394 -0.491 1.00 . B B . 15 PHE CE2 1 1 19 53493 2 1 15 PHE CG C 148.509 -9.487 -1.913 1.00 . B B . 15 PHE CG 1 1 19 53494 2 1 15 PHE CZ C 148.443 -10.659 0.629 1.00 . B B . 15 PHE CZ 1 1 19 53495 2 1 15 PHE H H 149.310 -7.679 -5.386 1.00 . B B . 15 PHE H 1 1 19 53496 2 1 15 PHE HA H 150.679 -8.804 -3.213 1.00 . B B . 15 PHE HA 1 1 19 53497 2 1 15 PHE HB2 H 148.362 -7.793 -3.196 1.00 . B B . 15 PHE HB2 1 1 19 53498 2 1 15 PHE HB3 H 147.778 -9.299 -3.904 1.00 . B B . 15 PHE HB3 1 1 19 53499 2 1 15 PHE HD1 H 149.253 -7.733 -0.909 1.00 . B B . 15 PHE HD1 1 1 19 53500 2 1 15 PHE HD2 H 147.757 -11.374 -2.627 1.00 . B B . 15 PHE HD2 1 1 19 53501 2 1 15 PHE HE1 H 149.194 -8.773 1.343 1.00 . B B . 15 PHE HE1 1 1 19 53502 2 1 15 PHE HE2 H 147.697 -12.413 -0.376 1.00 . B B . 15 PHE HE2 1 1 19 53503 2 1 15 PHE HZ H 148.416 -11.112 1.609 1.00 . B B . 15 PHE HZ 1 1 19 53504 2 1 15 PHE N N 150.051 -8.263 -5.117 1.00 . B B . 15 PHE N 1 1 19 53505 2 1 15 PHE O O 150.783 -11.297 -3.578 1.00 . B B . 15 PHE O 1 1 19 53506 2 1 16 HIS C C 150.873 -12.701 -6.324 1.00 . B B . 16 HIS C 1 1 19 53507 2 1 16 HIS CA C 149.489 -12.384 -5.765 1.00 . B B . 16 HIS CA 1 1 19 53508 2 1 16 HIS CB C 148.430 -12.659 -6.835 1.00 . B B . 16 HIS CB 1 1 19 53509 2 1 16 HIS CD2 C 148.932 -14.908 -8.099 1.00 . B B . 16 HIS CD2 1 1 19 53510 2 1 16 HIS CE1 C 147.796 -16.244 -6.827 1.00 . B B . 16 HIS CE1 1 1 19 53511 2 1 16 HIS CG C 148.369 -14.136 -7.113 1.00 . B B . 16 HIS CG 1 1 19 53512 2 1 16 HIS H H 148.863 -10.360 -5.847 1.00 . B B . 16 HIS H 1 1 19 53513 2 1 16 HIS HA H 149.299 -13.022 -4.916 1.00 . B B . 16 HIS HA 1 1 19 53514 2 1 16 HIS HB2 H 147.467 -12.319 -6.484 1.00 . B B . 16 HIS HB2 1 1 19 53515 2 1 16 HIS HB3 H 148.690 -12.134 -7.741 1.00 . B B . 16 HIS HB3 1 1 19 53516 2 1 16 HIS HD1 H 147.127 -14.771 -5.518 1.00 . B B . 16 HIS HD1 1 1 19 53517 2 1 16 HIS HD2 H 149.562 -14.539 -8.895 1.00 . B B . 16 HIS HD2 1 1 19 53518 2 1 16 HIS HE1 H 147.343 -17.132 -6.409 1.00 . B B . 16 HIS HE1 1 1 19 53519 2 1 16 HIS HE2 H 148.825 -17.007 -8.468 1.00 . B B . 16 HIS HE2 1 1 19 53520 2 1 16 HIS N N 149.413 -10.990 -5.337 1.00 . B B . 16 HIS N 1 1 19 53521 2 1 16 HIS ND1 N 147.648 -15.009 -6.313 1.00 . B B . 16 HIS ND1 1 1 19 53522 2 1 16 HIS NE2 N 148.569 -16.239 -7.916 1.00 . B B . 16 HIS NE2 1 1 19 53523 2 1 16 HIS O O 151.369 -13.819 -6.179 1.00 . B B . 16 HIS O 1 1 19 53524 2 1 17 ALA C C 153.843 -12.186 -6.450 1.00 . B B . 17 ALA C 1 1 19 53525 2 1 17 ALA CA C 152.815 -11.902 -7.542 1.00 . B B . 17 ALA CA 1 1 19 53526 2 1 17 ALA CB C 153.228 -10.652 -8.322 1.00 . B B . 17 ALA CB 1 1 19 53527 2 1 17 ALA H H 151.045 -10.844 -7.051 1.00 . B B . 17 ALA H 1 1 19 53528 2 1 17 ALA HA H 152.785 -12.741 -8.221 1.00 . B B . 17 ALA HA 1 1 19 53529 2 1 17 ALA HB1 H 153.182 -9.791 -7.670 1.00 . B B . 17 ALA HB1 1 1 19 53530 2 1 17 ALA HB2 H 152.556 -10.509 -9.155 1.00 . B B . 17 ALA HB2 1 1 19 53531 2 1 17 ALA HB3 H 154.236 -10.774 -8.688 1.00 . B B . 17 ALA HB3 1 1 19 53532 2 1 17 ALA N N 151.490 -11.714 -6.964 1.00 . B B . 17 ALA N 1 1 19 53533 2 1 17 ALA O O 154.712 -13.043 -6.612 1.00 . B B . 17 ALA O 1 1 19 53534 2 1 18 HIS C C 154.166 -12.732 -3.286 1.00 . B B . 18 HIS C 1 1 19 53535 2 1 18 HIS CA C 154.665 -11.644 -4.231 1.00 . B B . 18 HIS CA 1 1 19 53536 2 1 18 HIS CB C 154.822 -10.332 -3.460 1.00 . B B . 18 HIS CB 1 1 19 53537 2 1 18 HIS CD2 C 155.349 -8.618 -5.383 1.00 . B B . 18 HIS CD2 1 1 19 53538 2 1 18 HIS CE1 C 157.411 -8.194 -4.870 1.00 . B B . 18 HIS CE1 1 1 19 53539 2 1 18 HIS CG C 155.645 -9.368 -4.272 1.00 . B B . 18 HIS CG 1 1 19 53540 2 1 18 HIS H H 153.025 -10.792 -5.269 1.00 . B B . 18 HIS H 1 1 19 53541 2 1 18 HIS HA H 155.628 -11.934 -4.623 1.00 . B B . 18 HIS HA 1 1 19 53542 2 1 18 HIS HB2 H 153.848 -9.904 -3.274 1.00 . B B . 18 HIS HB2 1 1 19 53543 2 1 18 HIS HB3 H 155.318 -10.523 -2.520 1.00 . B B . 18 HIS HB3 1 1 19 53544 2 1 18 HIS HD1 H 157.481 -9.457 -3.218 1.00 . B B . 18 HIS HD1 1 1 19 53545 2 1 18 HIS HD2 H 154.395 -8.605 -5.888 1.00 . B B . 18 HIS HD2 1 1 19 53546 2 1 18 HIS HE1 H 158.412 -7.787 -4.879 1.00 . B B . 18 HIS HE1 1 1 19 53547 2 1 18 HIS HE2 H 156.542 -7.257 -6.514 1.00 . B B . 18 HIS HE2 1 1 19 53548 2 1 18 HIS N N 153.737 -11.461 -5.341 1.00 . B B . 18 HIS N 1 1 19 53549 2 1 18 HIS ND1 N 156.965 -9.081 -3.962 1.00 . B B . 18 HIS ND1 1 1 19 53550 2 1 18 HIS NE2 N 156.466 -7.877 -5.759 1.00 . B B . 18 HIS NE2 1 1 19 53551 2 1 18 HIS O O 154.876 -13.145 -2.369 1.00 . B B . 18 HIS O 1 1 19 53552 2 1 19 SER C C 153.156 -15.524 -2.779 1.00 . B B . 19 SER C 1 1 19 53553 2 1 19 SER CA C 152.355 -14.230 -2.672 1.00 . B B . 19 SER CA 1 1 19 53554 2 1 19 SER CB C 150.908 -14.489 -3.093 1.00 . B B . 19 SER CB 1 1 19 53555 2 1 19 SER H H 152.417 -12.823 -4.256 1.00 . B B . 19 SER H 1 1 19 53556 2 1 19 SER HA H 152.363 -13.896 -1.646 1.00 . B B . 19 SER HA 1 1 19 53557 2 1 19 SER HB2 H 150.321 -13.599 -2.939 1.00 . B B . 19 SER HB2 1 1 19 53558 2 1 19 SER HB3 H 150.882 -14.758 -4.140 1.00 . B B . 19 SER HB3 1 1 19 53559 2 1 19 SER HG H 151.051 -15.826 -1.686 1.00 . B B . 19 SER HG 1 1 19 53560 2 1 19 SER N N 152.939 -13.190 -3.512 1.00 . B B . 19 SER N 1 1 19 53561 2 1 19 SER O O 153.415 -16.188 -1.775 1.00 . B B . 19 SER O 1 1 19 53562 2 1 19 SER OG O 150.373 -15.544 -2.304 1.00 . B B . 19 SER OG 1 1 19 53563 2 1 20 GLY C C 155.807 -16.799 -4.270 1.00 . B B . 20 GLY C 1 1 19 53564 2 1 20 GLY CA C 154.313 -17.095 -4.224 1.00 . B B . 20 GLY CA 1 1 19 53565 2 1 20 GLY H H 153.307 -15.309 -4.763 1.00 . B B . 20 GLY H 1 1 19 53566 2 1 20 GLY HA2 H 154.113 -17.793 -3.424 1.00 . B B . 20 GLY HA2 1 1 19 53567 2 1 20 GLY HA3 H 154.013 -17.536 -5.163 1.00 . B B . 20 GLY HA3 1 1 19 53568 2 1 20 GLY N N 153.543 -15.876 -4.000 1.00 . B B . 20 GLY N 1 1 19 53569 2 1 20 GLY O O 156.300 -15.925 -3.556 1.00 . B B . 20 GLY O 1 1 19 53570 2 1 21 LYS C C 158.667 -17.625 -3.924 1.00 . B B . 21 LYS C 1 1 19 53571 2 1 21 LYS CA C 157.965 -17.343 -5.248 1.00 . B B . 21 LYS CA 1 1 19 53572 2 1 21 LYS CB C 158.266 -15.912 -5.694 1.00 . B B . 21 LYS CB 1 1 19 53573 2 1 21 LYS CD C 158.005 -14.345 -7.624 1.00 . B B . 21 LYS CD 1 1 19 53574 2 1 21 LYS CE C 158.094 -13.180 -6.637 1.00 . B B . 21 LYS CE 1 1 19 53575 2 1 21 LYS CG C 157.415 -15.568 -6.918 1.00 . B B . 21 LYS CG 1 1 19 53576 2 1 21 LYS H H 156.077 -18.216 -5.658 1.00 . B B . 21 LYS H 1 1 19 53577 2 1 21 LYS HA H 158.340 -18.027 -5.994 1.00 . B B . 21 LYS HA 1 1 19 53578 2 1 21 LYS HB2 H 158.035 -15.228 -4.890 1.00 . B B . 21 LYS HB2 1 1 19 53579 2 1 21 LYS HB3 H 159.311 -15.828 -5.950 1.00 . B B . 21 LYS HB3 1 1 19 53580 2 1 21 LYS HD2 H 158.993 -14.583 -7.991 1.00 . B B . 21 LYS HD2 1 1 19 53581 2 1 21 LYS HD3 H 157.371 -14.065 -8.451 1.00 . B B . 21 LYS HD3 1 1 19 53582 2 1 21 LYS HE2 H 158.102 -12.247 -7.180 1.00 . B B . 21 LYS HE2 1 1 19 53583 2 1 21 LYS HE3 H 157.242 -13.203 -5.973 1.00 . B B . 21 LYS HE3 1 1 19 53584 2 1 21 LYS HG2 H 157.407 -16.408 -7.598 1.00 . B B . 21 LYS HG2 1 1 19 53585 2 1 21 LYS HG3 H 156.406 -15.349 -6.606 1.00 . B B . 21 LYS HG3 1 1 19 53586 2 1 21 LYS HZ1 H 159.914 -14.093 -6.198 1.00 . B B . 21 LYS HZ1 1 1 19 53587 2 1 21 LYS HZ2 H 159.106 -13.470 -4.840 1.00 . B B . 21 LYS HZ2 1 1 19 53588 2 1 21 LYS HZ3 H 159.895 -12.421 -5.918 1.00 . B B . 21 LYS HZ3 1 1 19 53589 2 1 21 LYS N N 156.524 -17.534 -5.114 1.00 . B B . 21 LYS N 1 1 19 53590 2 1 21 LYS NZ N 159.347 -13.300 -5.837 1.00 . B B . 21 LYS NZ 1 1 19 53591 2 1 21 LYS O O 159.459 -16.812 -3.445 1.00 . B B . 21 LYS O 1 1 19 53592 2 1 22 GLU C C 158.719 -18.096 -1.006 1.00 . B B . 22 GLU C 1 1 19 53593 2 1 22 GLU CA C 158.986 -19.158 -2.067 1.00 . B B . 22 GLU CA 1 1 19 53594 2 1 22 GLU CB C 160.496 -19.334 -2.250 1.00 . B B . 22 GLU CB 1 1 19 53595 2 1 22 GLU CD C 162.608 -20.057 -1.123 1.00 . B B . 22 GLU CD 1 1 19 53596 2 1 22 GLU CG C 161.091 -19.983 -0.998 1.00 . B B . 22 GLU CG 1 1 19 53597 2 1 22 GLU H H 157.736 -19.389 -3.765 1.00 . B B . 22 GLU H 1 1 19 53598 2 1 22 GLU HA H 158.563 -20.096 -1.740 1.00 . B B . 22 GLU HA 1 1 19 53599 2 1 22 GLU HB2 H 160.683 -19.965 -3.107 1.00 . B B . 22 GLU HB2 1 1 19 53600 2 1 22 GLU HB3 H 160.953 -18.369 -2.405 1.00 . B B . 22 GLU HB3 1 1 19 53601 2 1 22 GLU HG2 H 160.831 -19.393 -0.131 1.00 . B B . 22 GLU HG2 1 1 19 53602 2 1 22 GLU HG3 H 160.692 -20.979 -0.888 1.00 . B B . 22 GLU HG3 1 1 19 53603 2 1 22 GLU N N 158.374 -18.781 -3.336 1.00 . B B . 22 GLU N 1 1 19 53604 2 1 22 GLU O O 158.550 -16.918 -1.322 1.00 . B B . 22 GLU O 1 1 19 53605 2 1 22 GLU OE1 O 163.134 -19.493 -2.070 1.00 . B B . 22 GLU OE1 1 1 19 53606 2 1 22 GLU OE2 O 163.223 -20.678 -0.272 1.00 . B B . 22 GLU OE2 1 1 19 53607 2 1 23 GLY C C 156.962 -17.606 1.752 1.00 . B B . 23 GLY C 1 1 19 53608 2 1 23 GLY CA C 158.434 -17.597 1.355 1.00 . B B . 23 GLY CA 1 1 19 53609 2 1 23 GLY H H 158.823 -19.471 0.445 1.00 . B B . 23 GLY H 1 1 19 53610 2 1 23 GLY HA2 H 159.034 -17.891 2.205 1.00 . B B . 23 GLY HA2 1 1 19 53611 2 1 23 GLY HA3 H 158.711 -16.599 1.052 1.00 . B B . 23 GLY HA3 1 1 19 53612 2 1 23 GLY N N 158.681 -18.521 0.254 1.00 . B B . 23 GLY N 1 1 19 53613 2 1 23 GLY O O 156.255 -16.613 1.572 1.00 . B B . 23 GLY O 1 1 19 53614 2 1 24 ASP C C 154.176 -18.540 1.550 1.00 . B B . 24 ASP C 1 1 19 53615 2 1 24 ASP CA C 155.115 -18.856 2.710 1.00 . B B . 24 ASP CA 1 1 19 53616 2 1 24 ASP CB C 154.830 -17.904 3.874 1.00 . B B . 24 ASP CB 1 1 19 53617 2 1 24 ASP CG C 155.578 -18.364 5.120 1.00 . B B . 24 ASP CG 1 1 19 53618 2 1 24 ASP H H 157.115 -19.489 2.411 1.00 . B B . 24 ASP H 1 1 19 53619 2 1 24 ASP HA H 154.937 -19.868 3.039 1.00 . B B . 24 ASP HA 1 1 19 53620 2 1 24 ASP HB2 H 155.153 -16.907 3.608 1.00 . B B . 24 ASP HB2 1 1 19 53621 2 1 24 ASP HB3 H 153.770 -17.893 4.077 1.00 . B B . 24 ASP HB3 1 1 19 53622 2 1 24 ASP N N 156.505 -18.730 2.292 1.00 . B B . 24 ASP N 1 1 19 53623 2 1 24 ASP O O 153.728 -17.404 1.393 1.00 . B B . 24 ASP O 1 1 19 53624 2 1 24 ASP OD1 O 156.023 -19.500 5.133 1.00 . B B . 24 ASP OD1 1 1 19 53625 2 1 24 ASP OD2 O 155.695 -17.575 6.043 1.00 . B B . 24 ASP OD2 1 1 19 53626 2 1 25 LYS C C 151.538 -19.437 0.037 1.00 . B B . 25 LYS C 1 1 19 53627 2 1 25 LYS CA C 152.997 -19.372 -0.402 1.00 . B B . 25 LYS CA 1 1 19 53628 2 1 25 LYS CB C 153.265 -20.458 -1.448 1.00 . B B . 25 LYS CB 1 1 19 53629 2 1 25 LYS CD C 154.982 -21.315 -3.047 1.00 . B B . 25 LYS CD 1 1 19 53630 2 1 25 LYS CE C 154.365 -22.704 -2.871 1.00 . B B . 25 LYS CE 1 1 19 53631 2 1 25 LYS CG C 154.759 -20.491 -1.777 1.00 . B B . 25 LYS CG 1 1 19 53632 2 1 25 LYS H H 154.271 -20.437 0.916 1.00 . B B . 25 LYS H 1 1 19 53633 2 1 25 LYS HA H 153.188 -18.407 -0.846 1.00 . B B . 25 LYS HA 1 1 19 53634 2 1 25 LYS HB2 H 152.960 -21.417 -1.055 1.00 . B B . 25 LYS HB2 1 1 19 53635 2 1 25 LYS HB3 H 152.705 -20.240 -2.344 1.00 . B B . 25 LYS HB3 1 1 19 53636 2 1 25 LYS HD2 H 154.518 -20.817 -3.886 1.00 . B B . 25 LYS HD2 1 1 19 53637 2 1 25 LYS HD3 H 156.041 -21.416 -3.229 1.00 . B B . 25 LYS HD3 1 1 19 53638 2 1 25 LYS HE2 H 154.525 -23.043 -1.858 1.00 . B B . 25 LYS HE2 1 1 19 53639 2 1 25 LYS HE3 H 153.304 -22.654 -3.070 1.00 . B B . 25 LYS HE3 1 1 19 53640 2 1 25 LYS HG2 H 155.115 -19.484 -1.933 1.00 . B B . 25 LYS HG2 1 1 19 53641 2 1 25 LYS HG3 H 155.298 -20.943 -0.958 1.00 . B B . 25 LYS HG3 1 1 19 53642 2 1 25 LYS HZ1 H 155.585 -24.337 -3.294 1.00 . B B . 25 LYS HZ1 1 1 19 53643 2 1 25 LYS HZ2 H 155.606 -23.130 -4.488 1.00 . B B . 25 LYS HZ2 1 1 19 53644 2 1 25 LYS HZ3 H 154.268 -24.167 -4.349 1.00 . B B . 25 LYS HZ3 1 1 19 53645 2 1 25 LYS N N 153.884 -19.553 0.742 1.00 . B B . 25 LYS N 1 1 19 53646 2 1 25 LYS NZ N 155.004 -23.657 -3.822 1.00 . B B . 25 LYS NZ 1 1 19 53647 2 1 25 LYS O O 150.704 -20.042 -0.636 1.00 . B B . 25 LYS O 1 1 19 53648 2 1 26 TYR C C 149.496 -17.411 2.189 1.00 . B B . 26 TYR C 1 1 19 53649 2 1 26 TYR CA C 149.874 -18.803 1.695 1.00 . B B . 26 TYR CA 1 1 19 53650 2 1 26 TYR CB C 149.754 -19.805 2.844 1.00 . B B . 26 TYR CB 1 1 19 53651 2 1 26 TYR CD1 C 151.580 -21.507 2.490 1.00 . B B . 26 TYR CD1 1 1 19 53652 2 1 26 TYR CD2 C 149.313 -22.075 1.841 1.00 . B B . 26 TYR CD2 1 1 19 53653 2 1 26 TYR CE1 C 152.018 -22.765 2.059 1.00 . B B . 26 TYR CE1 1 1 19 53654 2 1 26 TYR CE2 C 149.752 -23.333 1.410 1.00 . B B . 26 TYR CE2 1 1 19 53655 2 1 26 TYR CG C 150.227 -21.162 2.381 1.00 . B B . 26 TYR CG 1 1 19 53656 2 1 26 TYR CZ C 151.105 -23.677 1.520 1.00 . B B . 26 TYR CZ 1 1 19 53657 2 1 26 TYR H H 151.945 -18.345 1.665 1.00 . B B . 26 TYR H 1 1 19 53658 2 1 26 TYR HA H 149.192 -19.092 0.909 1.00 . B B . 26 TYR HA 1 1 19 53659 2 1 26 TYR HB2 H 150.362 -19.475 3.675 1.00 . B B . 26 TYR HB2 1 1 19 53660 2 1 26 TYR HB3 H 148.723 -19.872 3.157 1.00 . B B . 26 TYR HB3 1 1 19 53661 2 1 26 TYR HD1 H 152.284 -20.802 2.906 1.00 . B B . 26 TYR HD1 1 1 19 53662 2 1 26 TYR HD2 H 148.270 -21.809 1.757 1.00 . B B . 26 TYR HD2 1 1 19 53663 2 1 26 TYR HE1 H 153.061 -23.030 2.143 1.00 . B B . 26 TYR HE1 1 1 19 53664 2 1 26 TYR HE2 H 149.047 -24.037 0.994 1.00 . B B . 26 TYR HE2 1 1 19 53665 2 1 26 TYR HH H 151.867 -24.825 0.198 1.00 . B B . 26 TYR HH 1 1 19 53666 2 1 26 TYR N N 151.238 -18.810 1.171 1.00 . B B . 26 TYR N 1 1 19 53667 2 1 26 TYR O O 148.367 -16.959 1.995 1.00 . B B . 26 TYR O 1 1 19 53668 2 1 26 TYR OH O 151.538 -24.917 1.094 1.00 . B B . 26 TYR OH 1 1 19 53669 2 1 27 LYS C C 151.496 -14.609 3.466 1.00 . B B . 27 LYS C 1 1 19 53670 2 1 27 LYS CA C 150.194 -15.395 3.348 1.00 . B B . 27 LYS CA 1 1 19 53671 2 1 27 LYS CB C 149.525 -15.482 4.721 1.00 . B B . 27 LYS CB 1 1 19 53672 2 1 27 LYS CD C 149.788 -16.305 7.066 1.00 . B B . 27 LYS CD 1 1 19 53673 2 1 27 LYS CE C 150.723 -17.028 8.037 1.00 . B B . 27 LYS CE 1 1 19 53674 2 1 27 LYS CG C 150.492 -16.120 5.721 1.00 . B B . 27 LYS CG 1 1 19 53675 2 1 27 LYS H H 151.327 -17.143 2.957 1.00 . B B . 27 LYS H 1 1 19 53676 2 1 27 LYS HA H 149.531 -14.876 2.671 1.00 . B B . 27 LYS HA 1 1 19 53677 2 1 27 LYS HB2 H 149.263 -14.489 5.056 1.00 . B B . 27 LYS HB2 1 1 19 53678 2 1 27 LYS HB3 H 148.633 -16.086 4.649 1.00 . B B . 27 LYS HB3 1 1 19 53679 2 1 27 LYS HD2 H 149.525 -15.338 7.470 1.00 . B B . 27 LYS HD2 1 1 19 53680 2 1 27 LYS HD3 H 148.893 -16.892 6.926 1.00 . B B . 27 LYS HD3 1 1 19 53681 2 1 27 LYS HE2 H 150.467 -16.757 9.052 1.00 . B B . 27 LYS HE2 1 1 19 53682 2 1 27 LYS HE3 H 150.617 -18.095 7.912 1.00 . B B . 27 LYS HE3 1 1 19 53683 2 1 27 LYS HG2 H 150.814 -17.082 5.346 1.00 . B B . 27 LYS HG2 1 1 19 53684 2 1 27 LYS HG3 H 151.350 -15.478 5.852 1.00 . B B . 27 LYS HG3 1 1 19 53685 2 1 27 LYS HZ1 H 152.776 -17.213 8.333 1.00 . B B . 27 LYS HZ1 1 1 19 53686 2 1 27 LYS HZ2 H 152.264 -15.628 7.998 1.00 . B B . 27 LYS HZ2 1 1 19 53687 2 1 27 LYS HZ3 H 152.342 -16.780 6.751 1.00 . B B . 27 LYS HZ3 1 1 19 53688 2 1 27 LYS N N 150.445 -16.735 2.830 1.00 . B B . 27 LYS N 1 1 19 53689 2 1 27 LYS NZ N 152.132 -16.632 7.758 1.00 . B B . 27 LYS NZ 1 1 19 53690 2 1 27 LYS O O 152.570 -15.114 3.140 1.00 . B B . 27 LYS O 1 1 19 53691 2 1 28 LEU C C 152.869 -12.320 5.585 1.00 . B B . 28 LEU C 1 1 19 53692 2 1 28 LEU CA C 152.561 -12.512 4.102 1.00 . B B . 28 LEU CA 1 1 19 53693 2 1 28 LEU CB C 152.304 -11.146 3.441 1.00 . B B . 28 LEU CB 1 1 19 53694 2 1 28 LEU CD1 C 152.177 -10.103 1.170 1.00 . B B . 28 LEU CD1 1 1 19 53695 2 1 28 LEU CD2 C 154.397 -10.709 2.141 1.00 . B B . 28 LEU CD2 1 1 19 53696 2 1 28 LEU CG C 152.924 -11.117 2.039 1.00 . B B . 28 LEU CG 1 1 19 53697 2 1 28 LEU H H 150.505 -13.024 4.183 1.00 . B B . 28 LEU H 1 1 19 53698 2 1 28 LEU HA H 153.413 -12.980 3.629 1.00 . B B . 28 LEU HA 1 1 19 53699 2 1 28 LEU HB2 H 151.239 -10.983 3.364 1.00 . B B . 28 LEU HB2 1 1 19 53700 2 1 28 LEU HB3 H 152.744 -10.362 4.040 1.00 . B B . 28 LEU HB3 1 1 19 53701 2 1 28 LEU HD11 H 152.565 -10.138 0.162 1.00 . B B . 28 LEU HD11 1 1 19 53702 2 1 28 LEU HD12 H 152.316 -9.111 1.574 1.00 . B B . 28 LEU HD12 1 1 19 53703 2 1 28 LEU HD13 H 151.125 -10.344 1.160 1.00 . B B . 28 LEU HD13 1 1 19 53704 2 1 28 LEU HD21 H 154.476 -9.770 2.667 1.00 . B B . 28 LEU HD21 1 1 19 53705 2 1 28 LEU HD22 H 154.811 -10.603 1.150 1.00 . B B . 28 LEU HD22 1 1 19 53706 2 1 28 LEU HD23 H 154.944 -11.470 2.679 1.00 . B B . 28 LEU HD23 1 1 19 53707 2 1 28 LEU HG H 152.849 -12.097 1.592 1.00 . B B . 28 LEU HG 1 1 19 53708 2 1 28 LEU N N 151.389 -13.369 3.938 1.00 . B B . 28 LEU N 1 1 19 53709 2 1 28 LEU O O 151.961 -12.209 6.410 1.00 . B B . 28 LEU O 1 1 19 53710 2 1 29 SER C C 155.150 -10.693 7.501 1.00 . B B . 29 SER C 1 1 19 53711 2 1 29 SER CA C 154.581 -12.092 7.302 1.00 . B B . 29 SER CA 1 1 19 53712 2 1 29 SER CB C 155.641 -13.131 7.664 1.00 . B B . 29 SER CB 1 1 19 53713 2 1 29 SER H H 154.836 -12.367 5.216 1.00 . B B . 29 SER H 1 1 19 53714 2 1 29 SER HA H 153.729 -12.222 7.955 1.00 . B B . 29 SER HA 1 1 19 53715 2 1 29 SER HB2 H 155.250 -14.122 7.501 1.00 . B B . 29 SER HB2 1 1 19 53716 2 1 29 SER HB3 H 156.514 -12.985 7.041 1.00 . B B . 29 SER HB3 1 1 19 53717 2 1 29 SER HG H 156.567 -13.719 9.272 1.00 . B B . 29 SER HG 1 1 19 53718 2 1 29 SER N N 154.156 -12.277 5.916 1.00 . B B . 29 SER N 1 1 19 53719 2 1 29 SER O O 155.928 -10.207 6.679 1.00 . B B . 29 SER O 1 1 19 53720 2 1 29 SER OG O 155.991 -12.987 9.034 1.00 . B B . 29 SER OG 1 1 19 53721 2 1 30 LYS C C 156.713 -8.573 8.501 1.00 . B B . 30 LYS C 1 1 19 53722 2 1 30 LYS CA C 155.242 -8.702 8.884 1.00 . B B . 30 LYS CA 1 1 19 53723 2 1 30 LYS CB C 155.067 -8.392 10.372 1.00 . B B . 30 LYS CB 1 1 19 53724 2 1 30 LYS CD C 153.405 -7.774 12.135 1.00 . B B . 30 LYS CD 1 1 19 53725 2 1 30 LYS CE C 151.917 -7.578 12.434 1.00 . B B . 30 LYS CE 1 1 19 53726 2 1 30 LYS CG C 153.576 -8.256 10.693 1.00 . B B . 30 LYS CG 1 1 19 53727 2 1 30 LYS H H 154.137 -10.480 9.214 1.00 . B B . 30 LYS H 1 1 19 53728 2 1 30 LYS HA H 154.667 -7.991 8.309 1.00 . B B . 30 LYS HA 1 1 19 53729 2 1 30 LYS HB2 H 155.492 -9.192 10.960 1.00 . B B . 30 LYS HB2 1 1 19 53730 2 1 30 LYS HB3 H 155.569 -7.465 10.608 1.00 . B B . 30 LYS HB3 1 1 19 53731 2 1 30 LYS HD2 H 153.815 -8.511 12.811 1.00 . B B . 30 LYS HD2 1 1 19 53732 2 1 30 LYS HD3 H 153.923 -6.837 12.265 1.00 . B B . 30 LYS HD3 1 1 19 53733 2 1 30 LYS HE2 H 151.354 -8.394 12.004 1.00 . B B . 30 LYS HE2 1 1 19 53734 2 1 30 LYS HE3 H 151.764 -7.559 13.503 1.00 . B B . 30 LYS HE3 1 1 19 53735 2 1 30 LYS HG2 H 153.127 -7.543 10.017 1.00 . B B . 30 LYS HG2 1 1 19 53736 2 1 30 LYS HG3 H 153.095 -9.216 10.576 1.00 . B B . 30 LYS HG3 1 1 19 53737 2 1 30 LYS HZ1 H 150.896 -6.482 10.989 1.00 . B B . 30 LYS HZ1 1 1 19 53738 2 1 30 LYS HZ2 H 152.285 -5.711 11.591 1.00 . B B . 30 LYS HZ2 1 1 19 53739 2 1 30 LYS HZ3 H 150.873 -5.781 12.532 1.00 . B B . 30 LYS HZ3 1 1 19 53740 2 1 30 LYS N N 154.759 -10.047 8.595 1.00 . B B . 30 LYS N 1 1 19 53741 2 1 30 LYS NZ N 151.458 -6.290 11.842 1.00 . B B . 30 LYS NZ 1 1 19 53742 2 1 30 LYS O O 157.181 -7.490 8.149 1.00 . B B . 30 LYS O 1 1 19 53743 2 1 31 LYS C C 159.038 -9.494 6.727 1.00 . B B . 31 LYS C 1 1 19 53744 2 1 31 LYS CA C 158.851 -9.693 8.228 1.00 . B B . 31 LYS CA 1 1 19 53745 2 1 31 LYS CB C 159.483 -11.022 8.650 1.00 . B B . 31 LYS CB 1 1 19 53746 2 1 31 LYS CD C 161.523 -10.334 9.924 1.00 . B B . 31 LYS CD 1 1 19 53747 2 1 31 LYS CE C 163.053 -10.375 9.939 1.00 . B B . 31 LYS CE 1 1 19 53748 2 1 31 LYS CG C 161.008 -10.906 8.601 1.00 . B B . 31 LYS CG 1 1 19 53749 2 1 31 LYS H H 157.005 -10.521 8.857 1.00 . B B . 31 LYS H 1 1 19 53750 2 1 31 LYS HA H 159.344 -8.890 8.754 1.00 . B B . 31 LYS HA 1 1 19 53751 2 1 31 LYS HB2 H 159.169 -11.266 9.654 1.00 . B B . 31 LYS HB2 1 1 19 53752 2 1 31 LYS HB3 H 159.162 -11.801 7.974 1.00 . B B . 31 LYS HB3 1 1 19 53753 2 1 31 LYS HD2 H 161.188 -9.313 10.030 1.00 . B B . 31 LYS HD2 1 1 19 53754 2 1 31 LYS HD3 H 161.143 -10.926 10.743 1.00 . B B . 31 LYS HD3 1 1 19 53755 2 1 31 LYS HE2 H 163.384 -11.396 10.053 1.00 . B B . 31 LYS HE2 1 1 19 53756 2 1 31 LYS HE3 H 163.432 -9.976 9.009 1.00 . B B . 31 LYS HE3 1 1 19 53757 2 1 31 LYS HG2 H 161.438 -11.885 8.440 1.00 . B B . 31 LYS HG2 1 1 19 53758 2 1 31 LYS HG3 H 161.295 -10.250 7.792 1.00 . B B . 31 LYS HG3 1 1 19 53759 2 1 31 LYS HZ1 H 163.878 -8.631 10.722 1.00 . B B . 31 LYS HZ1 1 1 19 53760 2 1 31 LYS HZ2 H 164.357 -10.049 11.528 1.00 . B B . 31 LYS HZ2 1 1 19 53761 2 1 31 LYS HZ3 H 162.799 -9.415 11.769 1.00 . B B . 31 LYS HZ3 1 1 19 53762 2 1 31 LYS N N 157.434 -9.687 8.571 1.00 . B B . 31 LYS N 1 1 19 53763 2 1 31 LYS NZ N 163.560 -9.556 11.075 1.00 . B B . 31 LYS NZ 1 1 19 53764 2 1 31 LYS O O 159.946 -8.785 6.293 1.00 . B B . 31 LYS O 1 1 19 53765 2 1 32 GLN C C 157.521 -8.766 4.004 1.00 . B B . 32 GLN C 1 1 19 53766 2 1 32 GLN CA C 158.250 -10.017 4.489 1.00 . B B . 32 GLN CA 1 1 19 53767 2 1 32 GLN CB C 157.628 -11.254 3.839 1.00 . B B . 32 GLN CB 1 1 19 53768 2 1 32 GLN CD C 159.856 -12.337 3.481 1.00 . B B . 32 GLN CD 1 1 19 53769 2 1 32 GLN CG C 158.491 -12.479 4.146 1.00 . B B . 32 GLN CG 1 1 19 53770 2 1 32 GLN H H 157.473 -10.680 6.347 1.00 . B B . 32 GLN H 1 1 19 53771 2 1 32 GLN HA H 159.287 -9.953 4.196 1.00 . B B . 32 GLN HA 1 1 19 53772 2 1 32 GLN HB2 H 156.633 -11.406 4.231 1.00 . B B . 32 GLN HB2 1 1 19 53773 2 1 32 GLN HB3 H 157.577 -11.112 2.769 1.00 . B B . 32 GLN HB3 1 1 19 53774 2 1 32 GLN HE21 H 160.868 -12.809 5.122 1.00 . B B . 32 GLN HE21 1 1 19 53775 2 1 32 GLN HE22 H 161.818 -12.465 3.757 1.00 . B B . 32 GLN HE22 1 1 19 53776 2 1 32 GLN HG2 H 158.620 -12.568 5.215 1.00 . B B . 32 GLN HG2 1 1 19 53777 2 1 32 GLN HG3 H 158.002 -13.365 3.770 1.00 . B B . 32 GLN HG3 1 1 19 53778 2 1 32 GLN N N 158.173 -10.127 5.942 1.00 . B B . 32 GLN N 1 1 19 53779 2 1 32 GLN NE2 N 160.937 -12.555 4.178 1.00 . B B . 32 GLN NE2 1 1 19 53780 2 1 32 GLN O O 157.906 -8.162 3.003 1.00 . B B . 32 GLN O 1 1 19 53781 2 1 32 GLN OE1 O 159.939 -12.018 2.295 1.00 . B B . 32 GLN OE1 1 1 19 53782 2 1 33 LEU C C 156.603 -5.988 4.240 1.00 . B B . 33 LEU C 1 1 19 53783 2 1 33 LEU CA C 155.692 -7.206 4.349 1.00 . B B . 33 LEU CA 1 1 19 53784 2 1 33 LEU CB C 154.609 -6.946 5.400 1.00 . B B . 33 LEU CB 1 1 19 53785 2 1 33 LEU CD1 C 153.968 -4.896 4.108 1.00 . B B . 33 LEU CD1 1 1 19 53786 2 1 33 LEU CD2 C 152.723 -7.040 3.736 1.00 . B B . 33 LEU CD2 1 1 19 53787 2 1 33 LEU CG C 153.441 -6.168 4.777 1.00 . B B . 33 LEU CG 1 1 19 53788 2 1 33 LEU H H 156.205 -8.905 5.507 1.00 . B B . 33 LEU H 1 1 19 53789 2 1 33 LEU HA H 155.222 -7.380 3.394 1.00 . B B . 33 LEU HA 1 1 19 53790 2 1 33 LEU HB2 H 154.247 -7.890 5.782 1.00 . B B . 33 LEU HB2 1 1 19 53791 2 1 33 LEU HB3 H 155.028 -6.369 6.212 1.00 . B B . 33 LEU HB3 1 1 19 53792 2 1 33 LEU HD11 H 154.448 -5.151 3.175 1.00 . B B . 33 LEU HD11 1 1 19 53793 2 1 33 LEU HD12 H 154.680 -4.413 4.761 1.00 . B B . 33 LEU HD12 1 1 19 53794 2 1 33 LEU HD13 H 153.144 -4.224 3.915 1.00 . B B . 33 LEU HD13 1 1 19 53795 2 1 33 LEU HD21 H 151.665 -6.814 3.750 1.00 . B B . 33 LEU HD21 1 1 19 53796 2 1 33 LEU HD22 H 152.867 -8.084 3.972 1.00 . B B . 33 LEU HD22 1 1 19 53797 2 1 33 LEU HD23 H 153.117 -6.838 2.750 1.00 . B B . 33 LEU HD23 1 1 19 53798 2 1 33 LEU HG H 152.744 -5.893 5.557 1.00 . B B . 33 LEU HG 1 1 19 53799 2 1 33 LEU N N 156.467 -8.385 4.718 1.00 . B B . 33 LEU N 1 1 19 53800 2 1 33 LEU O O 156.729 -5.386 3.174 1.00 . B B . 33 LEU O 1 1 19 53801 2 1 34 LYS C C 158.951 -4.421 4.080 1.00 . B B . 34 LYS C 1 1 19 53802 2 1 34 LYS CA C 158.140 -4.489 5.371 1.00 . B B . 34 LYS CA 1 1 19 53803 2 1 34 LYS CB C 159.087 -4.593 6.570 1.00 . B B . 34 LYS CB 1 1 19 53804 2 1 34 LYS CD C 160.930 -5.951 7.573 1.00 . B B . 34 LYS CD 1 1 19 53805 2 1 34 LYS CE C 162.189 -6.751 7.239 1.00 . B B . 34 LYS CE 1 1 19 53806 2 1 34 LYS CG C 160.169 -5.636 6.284 1.00 . B B . 34 LYS CG 1 1 19 53807 2 1 34 LYS H H 157.102 -6.156 6.168 1.00 . B B . 34 LYS H 1 1 19 53808 2 1 34 LYS HA H 157.556 -3.587 5.466 1.00 . B B . 34 LYS HA 1 1 19 53809 2 1 34 LYS HB2 H 159.548 -3.632 6.748 1.00 . B B . 34 LYS HB2 1 1 19 53810 2 1 34 LYS HB3 H 158.526 -4.890 7.445 1.00 . B B . 34 LYS HB3 1 1 19 53811 2 1 34 LYS HD2 H 161.208 -5.028 8.062 1.00 . B B . 34 LYS HD2 1 1 19 53812 2 1 34 LYS HD3 H 160.300 -6.531 8.231 1.00 . B B . 34 LYS HD3 1 1 19 53813 2 1 34 LYS HE2 H 162.499 -7.314 8.108 1.00 . B B . 34 LYS HE2 1 1 19 53814 2 1 34 LYS HE3 H 161.979 -7.431 6.427 1.00 . B B . 34 LYS HE3 1 1 19 53815 2 1 34 LYS HG2 H 159.708 -6.537 5.907 1.00 . B B . 34 LYS HG2 1 1 19 53816 2 1 34 LYS HG3 H 160.857 -5.249 5.548 1.00 . B B . 34 LYS HG3 1 1 19 53817 2 1 34 LYS HZ1 H 162.923 -4.841 6.853 1.00 . B B . 34 LYS HZ1 1 1 19 53818 2 1 34 LYS HZ2 H 163.601 -6.055 5.877 1.00 . B B . 34 LYS HZ2 1 1 19 53819 2 1 34 LYS HZ3 H 164.074 -5.905 7.502 1.00 . B B . 34 LYS HZ3 1 1 19 53820 2 1 34 LYS N N 157.240 -5.636 5.350 1.00 . B B . 34 LYS N 1 1 19 53821 2 1 34 LYS NZ N 163.279 -5.818 6.838 1.00 . B B . 34 LYS NZ 1 1 19 53822 2 1 34 LYS O O 159.102 -3.353 3.485 1.00 . B B . 34 LYS O 1 1 19 53823 2 1 35 GLU C C 159.374 -5.396 1.208 1.00 . B B . 35 GLU C 1 1 19 53824 2 1 35 GLU CA C 160.259 -5.629 2.428 1.00 . B B . 35 GLU CA 1 1 19 53825 2 1 35 GLU CB C 160.938 -6.997 2.316 1.00 . B B . 35 GLU CB 1 1 19 53826 2 1 35 GLU CD C 162.466 -8.400 0.918 1.00 . B B . 35 GLU CD 1 1 19 53827 2 1 35 GLU CG C 161.852 -7.014 1.089 1.00 . B B . 35 GLU CG 1 1 19 53828 2 1 35 GLU H H 159.312 -6.387 4.166 1.00 . B B . 35 GLU H 1 1 19 53829 2 1 35 GLU HA H 161.020 -4.865 2.463 1.00 . B B . 35 GLU HA 1 1 19 53830 2 1 35 GLU HB2 H 161.522 -7.182 3.205 1.00 . B B . 35 GLU HB2 1 1 19 53831 2 1 35 GLU HB3 H 160.186 -7.765 2.212 1.00 . B B . 35 GLU HB3 1 1 19 53832 2 1 35 GLU HG2 H 161.278 -6.765 0.210 1.00 . B B . 35 GLU HG2 1 1 19 53833 2 1 35 GLU HG3 H 162.642 -6.288 1.220 1.00 . B B . 35 GLU HG3 1 1 19 53834 2 1 35 GLU N N 159.467 -5.568 3.651 1.00 . B B . 35 GLU N 1 1 19 53835 2 1 35 GLU O O 159.712 -4.610 0.324 1.00 . B B . 35 GLU O 1 1 19 53836 2 1 35 GLU OE1 O 162.201 -9.251 1.750 1.00 . B B . 35 GLU OE1 1 1 19 53837 2 1 35 GLU OE2 O 163.192 -8.590 -0.045 1.00 . B B . 35 GLU OE2 1 1 19 53838 2 1 36 LEU C C 156.903 -4.490 -0.135 1.00 . B B . 36 LEU C 1 1 19 53839 2 1 36 LEU CA C 157.306 -5.949 0.056 1.00 . B B . 36 LEU CA 1 1 19 53840 2 1 36 LEU CB C 156.059 -6.798 0.320 1.00 . B B . 36 LEU CB 1 1 19 53841 2 1 36 LEU CD1 C 155.629 -6.717 -2.142 1.00 . B B . 36 LEU CD1 1 1 19 53842 2 1 36 LEU CD2 C 153.845 -7.508 -0.586 1.00 . B B . 36 LEU CD2 1 1 19 53843 2 1 36 LEU CG C 155.008 -6.529 -0.758 1.00 . B B . 36 LEU CG 1 1 19 53844 2 1 36 LEU H H 158.023 -6.696 1.905 1.00 . B B . 36 LEU H 1 1 19 53845 2 1 36 LEU HA H 157.783 -6.302 -0.845 1.00 . B B . 36 LEU HA 1 1 19 53846 2 1 36 LEU HB2 H 156.329 -7.845 0.306 1.00 . B B . 36 LEU HB2 1 1 19 53847 2 1 36 LEU HB3 H 155.652 -6.546 1.287 1.00 . B B . 36 LEU HB3 1 1 19 53848 2 1 36 LEU HD11 H 154.852 -6.936 -2.859 1.00 . B B . 36 LEU HD11 1 1 19 53849 2 1 36 LEU HD12 H 156.332 -7.537 -2.113 1.00 . B B . 36 LEU HD12 1 1 19 53850 2 1 36 LEU HD13 H 156.143 -5.813 -2.433 1.00 . B B . 36 LEU HD13 1 1 19 53851 2 1 36 LEU HD21 H 154.233 -8.490 -0.360 1.00 . B B . 36 LEU HD21 1 1 19 53852 2 1 36 LEU HD22 H 153.270 -7.549 -1.499 1.00 . B B . 36 LEU HD22 1 1 19 53853 2 1 36 LEU HD23 H 153.212 -7.176 0.223 1.00 . B B . 36 LEU HD23 1 1 19 53854 2 1 36 LEU HG H 154.643 -5.515 -0.662 1.00 . B B . 36 LEU HG 1 1 19 53855 2 1 36 LEU N N 158.238 -6.085 1.170 1.00 . B B . 36 LEU N 1 1 19 53856 2 1 36 LEU O O 156.884 -3.983 -1.256 1.00 . B B . 36 LEU O 1 1 19 53857 2 1 37 LEU C C 157.250 -1.569 0.256 1.00 . B B . 37 LEU C 1 1 19 53858 2 1 37 LEU CA C 156.168 -2.423 0.911 1.00 . B B . 37 LEU CA 1 1 19 53859 2 1 37 LEU CB C 155.894 -1.905 2.325 1.00 . B B . 37 LEU CB 1 1 19 53860 2 1 37 LEU CD1 C 153.474 -1.262 2.294 1.00 . B B . 37 LEU CD1 1 1 19 53861 2 1 37 LEU CD2 C 155.136 0.190 3.465 1.00 . B B . 37 LEU CD2 1 1 19 53862 2 1 37 LEU CG C 154.910 -0.731 2.262 1.00 . B B . 37 LEU CG 1 1 19 53863 2 1 37 LEU H H 156.606 -4.281 1.833 1.00 . B B . 37 LEU H 1 1 19 53864 2 1 37 LEU HA H 155.262 -2.347 0.330 1.00 . B B . 37 LEU HA 1 1 19 53865 2 1 37 LEU HB2 H 155.471 -2.700 2.923 1.00 . B B . 37 LEU HB2 1 1 19 53866 2 1 37 LEU HB3 H 156.820 -1.573 2.771 1.00 . B B . 37 LEU HB3 1 1 19 53867 2 1 37 LEU HD11 H 153.313 -1.807 3.212 1.00 . B B . 37 LEU HD11 1 1 19 53868 2 1 37 LEU HD12 H 153.315 -1.920 1.452 1.00 . B B . 37 LEU HD12 1 1 19 53869 2 1 37 LEU HD13 H 152.783 -0.434 2.240 1.00 . B B . 37 LEU HD13 1 1 19 53870 2 1 37 LEU HD21 H 154.270 0.820 3.604 1.00 . B B . 37 LEU HD21 1 1 19 53871 2 1 37 LEU HD22 H 156.004 0.806 3.288 1.00 . B B . 37 LEU HD22 1 1 19 53872 2 1 37 LEU HD23 H 155.293 -0.406 4.352 1.00 . B B . 37 LEU HD23 1 1 19 53873 2 1 37 LEU HG H 155.067 -0.178 1.348 1.00 . B B . 37 LEU HG 1 1 19 53874 2 1 37 LEU N N 156.576 -3.823 0.966 1.00 . B B . 37 LEU N 1 1 19 53875 2 1 37 LEU O O 157.041 -1.000 -0.816 1.00 . B B . 37 LEU O 1 1 19 53876 2 1 38 GLN C C 159.943 -1.188 -0.985 1.00 . B B . 38 GLN C 1 1 19 53877 2 1 38 GLN CA C 159.507 -0.679 0.385 1.00 . B B . 38 GLN CA 1 1 19 53878 2 1 38 GLN CB C 160.692 -0.734 1.351 1.00 . B B . 38 GLN CB 1 1 19 53879 2 1 38 GLN CD C 162.221 -2.287 2.577 1.00 . B B . 38 GLN CD 1 1 19 53880 2 1 38 GLN CG C 161.210 -2.170 1.442 1.00 . B B . 38 GLN CG 1 1 19 53881 2 1 38 GLN H H 158.511 -1.946 1.763 1.00 . B B . 38 GLN H 1 1 19 53882 2 1 38 GLN HA H 159.185 0.346 0.291 1.00 . B B . 38 GLN HA 1 1 19 53883 2 1 38 GLN HB2 H 161.480 -0.088 0.991 1.00 . B B . 38 GLN HB2 1 1 19 53884 2 1 38 GLN HB3 H 160.375 -0.405 2.329 1.00 . B B . 38 GLN HB3 1 1 19 53885 2 1 38 GLN HE21 H 161.068 -3.470 3.679 1.00 . B B . 38 GLN HE21 1 1 19 53886 2 1 38 GLN HE22 H 162.576 -3.089 4.359 1.00 . B B . 38 GLN HE22 1 1 19 53887 2 1 38 GLN HG2 H 160.381 -2.837 1.628 1.00 . B B . 38 GLN HG2 1 1 19 53888 2 1 38 GLN HG3 H 161.685 -2.439 0.510 1.00 . B B . 38 GLN HG3 1 1 19 53889 2 1 38 GLN N N 158.402 -1.475 0.910 1.00 . B B . 38 GLN N 1 1 19 53890 2 1 38 GLN NE2 N 161.931 -3.009 3.625 1.00 . B B . 38 GLN NE2 1 1 19 53891 2 1 38 GLN O O 160.272 -0.401 -1.872 1.00 . B B . 38 GLN O 1 1 19 53892 2 1 38 GLN OE1 O 163.305 -1.707 2.507 1.00 . B B . 38 GLN OE1 1 1 19 53893 2 1 39 THR C C 159.631 -2.430 -3.588 1.00 . B B . 39 THR C 1 1 19 53894 2 1 39 THR CA C 160.348 -3.104 -2.421 1.00 . B B . 39 THR CA 1 1 19 53895 2 1 39 THR CB C 160.027 -4.600 -2.420 1.00 . B B . 39 THR CB 1 1 19 53896 2 1 39 THR CG2 C 160.197 -5.165 -3.831 1.00 . B B . 39 THR CG2 1 1 19 53897 2 1 39 THR H H 159.676 -3.087 -0.411 1.00 . B B . 39 THR H 1 1 19 53898 2 1 39 THR HA H 161.413 -2.977 -2.546 1.00 . B B . 39 THR HA 1 1 19 53899 2 1 39 THR HB H 159.008 -4.751 -2.098 1.00 . B B . 39 THR HB 1 1 19 53900 2 1 39 THR HG1 H 160.388 -5.633 -0.812 1.00 . B B . 39 THR HG1 1 1 19 53901 2 1 39 THR HG21 H 159.318 -4.941 -4.417 1.00 . B B . 39 THR HG21 1 1 19 53902 2 1 39 THR HG22 H 160.330 -6.235 -3.776 1.00 . B B . 39 THR HG22 1 1 19 53903 2 1 39 THR HG23 H 161.063 -4.718 -4.296 1.00 . B B . 39 THR HG23 1 1 19 53904 2 1 39 THR N N 159.946 -2.507 -1.152 1.00 . B B . 39 THR N 1 1 19 53905 2 1 39 THR O O 160.265 -1.990 -4.547 1.00 . B B . 39 THR O 1 1 19 53906 2 1 39 THR OG1 O 160.910 -5.271 -1.531 1.00 . B B . 39 THR OG1 1 1 19 53907 2 1 40 GLU C C 157.589 -0.213 -4.472 1.00 . B B . 40 GLU C 1 1 19 53908 2 1 40 GLU CA C 157.517 -1.735 -4.560 1.00 . B B . 40 GLU CA 1 1 19 53909 2 1 40 GLU CB C 156.059 -2.186 -4.455 1.00 . B B . 40 GLU CB 1 1 19 53910 2 1 40 GLU CD C 156.364 -4.004 -6.146 1.00 . B B . 40 GLU CD 1 1 19 53911 2 1 40 GLU CG C 155.971 -3.692 -4.706 1.00 . B B . 40 GLU CG 1 1 19 53912 2 1 40 GLU H H 157.853 -2.723 -2.715 1.00 . B B . 40 GLU H 1 1 19 53913 2 1 40 GLU HA H 157.908 -2.048 -5.516 1.00 . B B . 40 GLU HA 1 1 19 53914 2 1 40 GLU HB2 H 155.684 -1.962 -3.466 1.00 . B B . 40 GLU HB2 1 1 19 53915 2 1 40 GLU HB3 H 155.467 -1.664 -5.191 1.00 . B B . 40 GLU HB3 1 1 19 53916 2 1 40 GLU HG2 H 156.639 -4.207 -4.032 1.00 . B B . 40 GLU HG2 1 1 19 53917 2 1 40 GLU HG3 H 154.958 -4.026 -4.531 1.00 . B B . 40 GLU HG3 1 1 19 53918 2 1 40 GLU N N 158.307 -2.354 -3.501 1.00 . B B . 40 GLU N 1 1 19 53919 2 1 40 GLU O O 157.767 0.467 -5.483 1.00 . B B . 40 GLU O 1 1 19 53920 2 1 40 GLU OE1 O 156.361 -3.088 -6.951 1.00 . B B . 40 GLU OE1 1 1 19 53921 2 1 40 GLU OE2 O 156.663 -5.155 -6.421 1.00 . B B . 40 GLU OE2 1 1 19 53922 2 1 41 LEU C C 158.930 2.269 -3.165 1.00 . B B . 41 LEU C 1 1 19 53923 2 1 41 LEU CA C 157.497 1.761 -3.061 1.00 . B B . 41 LEU CA 1 1 19 53924 2 1 41 LEU CB C 156.923 2.121 -1.688 1.00 . B B . 41 LEU CB 1 1 19 53925 2 1 41 LEU CD1 C 154.911 2.003 -0.214 1.00 . B B . 41 LEU CD1 1 1 19 53926 2 1 41 LEU CD2 C 154.630 2.159 -2.692 1.00 . B B . 41 LEU CD2 1 1 19 53927 2 1 41 LEU CG C 155.495 1.585 -1.565 1.00 . B B . 41 LEU CG 1 1 19 53928 2 1 41 LEU H H 157.306 -0.274 -2.491 1.00 . B B . 41 LEU H 1 1 19 53929 2 1 41 LEU HA H 156.902 2.239 -3.823 1.00 . B B . 41 LEU HA 1 1 19 53930 2 1 41 LEU HB2 H 157.540 1.683 -0.916 1.00 . B B . 41 LEU HB2 1 1 19 53931 2 1 41 LEU HB3 H 156.914 3.194 -1.574 1.00 . B B . 41 LEU HB3 1 1 19 53932 2 1 41 LEU HD11 H 154.057 1.384 0.016 1.00 . B B . 41 LEU HD11 1 1 19 53933 2 1 41 LEU HD12 H 154.602 3.038 -0.261 1.00 . B B . 41 LEU HD12 1 1 19 53934 2 1 41 LEU HD13 H 155.660 1.884 0.554 1.00 . B B . 41 LEU HD13 1 1 19 53935 2 1 41 LEU HD21 H 153.596 2.167 -2.384 1.00 . B B . 41 LEU HD21 1 1 19 53936 2 1 41 LEU HD22 H 154.738 1.547 -3.575 1.00 . B B . 41 LEU HD22 1 1 19 53937 2 1 41 LEU HD23 H 154.949 3.168 -2.912 1.00 . B B . 41 LEU HD23 1 1 19 53938 2 1 41 LEU HG H 155.508 0.507 -1.632 1.00 . B B . 41 LEU HG 1 1 19 53939 2 1 41 LEU N N 157.447 0.317 -3.261 1.00 . B B . 41 LEU N 1 1 19 53940 2 1 41 LEU O O 159.184 3.467 -3.036 1.00 . B B . 41 LEU O 1 1 19 53941 2 1 42 SER C C 161.416 3.010 -4.329 1.00 . B B . 42 SER C 1 1 19 53942 2 1 42 SER CA C 161.269 1.726 -3.519 1.00 . B B . 42 SER CA 1 1 19 53943 2 1 42 SER CB C 162.051 0.601 -4.197 1.00 . B B . 42 SER CB 1 1 19 53944 2 1 42 SER H H 159.605 0.414 -3.494 1.00 . B B . 42 SER H 1 1 19 53945 2 1 42 SER HA H 161.674 1.885 -2.531 1.00 . B B . 42 SER HA 1 1 19 53946 2 1 42 SER HB2 H 161.600 0.368 -5.149 1.00 . B B . 42 SER HB2 1 1 19 53947 2 1 42 SER HB3 H 163.073 0.918 -4.354 1.00 . B B . 42 SER HB3 1 1 19 53948 2 1 42 SER HG H 161.910 -0.269 -2.463 1.00 . B B . 42 SER HG 1 1 19 53949 2 1 42 SER N N 159.864 1.354 -3.399 1.00 . B B . 42 SER N 1 1 19 53950 2 1 42 SER O O 162.399 3.737 -4.185 1.00 . B B . 42 SER O 1 1 19 53951 2 1 42 SER OG O 162.022 -0.556 -3.372 1.00 . B B . 42 SER OG 1 1 19 53952 2 1 43 GLY C C 159.916 5.685 -5.251 1.00 . B B . 43 GLY C 1 1 19 53953 2 1 43 GLY CA C 160.464 4.481 -6.010 1.00 . B B . 43 GLY CA 1 1 19 53954 2 1 43 GLY H H 159.674 2.665 -5.254 1.00 . B B . 43 GLY H 1 1 19 53955 2 1 43 GLY HA2 H 161.484 4.681 -6.306 1.00 . B B . 43 GLY HA2 1 1 19 53956 2 1 43 GLY HA3 H 159.864 4.318 -6.893 1.00 . B B . 43 GLY HA3 1 1 19 53957 2 1 43 GLY N N 160.433 3.282 -5.181 1.00 . B B . 43 GLY N 1 1 19 53958 2 1 43 GLY O O 160.475 6.780 -5.319 1.00 . B B . 43 GLY O 1 1 19 53959 2 1 44 PHE C C 159.133 7.012 -2.643 1.00 . B B . 44 PHE C 1 1 19 53960 2 1 44 PHE CA C 158.203 6.553 -3.764 1.00 . B B . 44 PHE CA 1 1 19 53961 2 1 44 PHE CB C 156.871 6.074 -3.170 1.00 . B B . 44 PHE CB 1 1 19 53962 2 1 44 PHE CD1 C 155.980 6.197 -5.530 1.00 . B B . 44 PHE CD1 1 1 19 53963 2 1 44 PHE CD2 C 154.476 6.668 -3.688 1.00 . B B . 44 PHE CD2 1 1 19 53964 2 1 44 PHE CE1 C 154.940 6.426 -6.438 1.00 . B B . 44 PHE CE1 1 1 19 53965 2 1 44 PHE CE2 C 153.435 6.896 -4.595 1.00 . B B . 44 PHE CE2 1 1 19 53966 2 1 44 PHE CG C 155.749 6.318 -4.154 1.00 . B B . 44 PHE CG 1 1 19 53967 2 1 44 PHE CZ C 153.667 6.775 -5.971 1.00 . B B . 44 PHE CZ 1 1 19 53968 2 1 44 PHE H H 158.417 4.582 -4.516 1.00 . B B . 44 PHE H 1 1 19 53969 2 1 44 PHE HA H 158.013 7.387 -4.423 1.00 . B B . 44 PHE HA 1 1 19 53970 2 1 44 PHE HB2 H 156.934 5.017 -2.956 1.00 . B B . 44 PHE HB2 1 1 19 53971 2 1 44 PHE HB3 H 156.668 6.613 -2.255 1.00 . B B . 44 PHE HB3 1 1 19 53972 2 1 44 PHE HD1 H 156.961 5.929 -5.892 1.00 . B B . 44 PHE HD1 1 1 19 53973 2 1 44 PHE HD2 H 154.296 6.761 -2.627 1.00 . B B . 44 PHE HD2 1 1 19 53974 2 1 44 PHE HE1 H 155.119 6.333 -7.499 1.00 . B B . 44 PHE HE1 1 1 19 53975 2 1 44 PHE HE2 H 152.453 7.165 -4.235 1.00 . B B . 44 PHE HE2 1 1 19 53976 2 1 44 PHE HZ H 152.864 6.951 -6.671 1.00 . B B . 44 PHE HZ 1 1 19 53977 2 1 44 PHE N N 158.819 5.475 -4.531 1.00 . B B . 44 PHE N 1 1 19 53978 2 1 44 PHE O O 159.436 8.199 -2.524 1.00 . B B . 44 PHE O 1 1 19 53979 2 1 45 LEU C C 161.622 7.272 -1.198 1.00 . B B . 45 LEU C 1 1 19 53980 2 1 45 LEU CA C 160.473 6.391 -0.718 1.00 . B B . 45 LEU CA 1 1 19 53981 2 1 45 LEU CB C 161.034 5.107 -0.102 1.00 . B B . 45 LEU CB 1 1 19 53982 2 1 45 LEU CD1 C 158.786 4.033 0.088 1.00 . B B . 45 LEU CD1 1 1 19 53983 2 1 45 LEU CD2 C 160.639 3.327 1.606 1.00 . B B . 45 LEU CD2 1 1 19 53984 2 1 45 LEU CG C 160.011 4.511 0.867 1.00 . B B . 45 LEU CG 1 1 19 53985 2 1 45 LEU H H 159.305 5.137 -1.965 1.00 . B B . 45 LEU H 1 1 19 53986 2 1 45 LEU HA H 159.916 6.925 0.036 1.00 . B B . 45 LEU HA 1 1 19 53987 2 1 45 LEU HB2 H 161.245 4.394 -0.887 1.00 . B B . 45 LEU HB2 1 1 19 53988 2 1 45 LEU HB3 H 161.944 5.332 0.433 1.00 . B B . 45 LEU HB3 1 1 19 53989 2 1 45 LEU HD11 H 158.145 3.459 0.741 1.00 . B B . 45 LEU HD11 1 1 19 53990 2 1 45 LEU HD12 H 159.104 3.414 -0.739 1.00 . B B . 45 LEU HD12 1 1 19 53991 2 1 45 LEU HD13 H 158.242 4.886 -0.290 1.00 . B B . 45 LEU HD13 1 1 19 53992 2 1 45 LEU HD21 H 161.196 3.688 2.457 1.00 . B B . 45 LEU HD21 1 1 19 53993 2 1 45 LEU HD22 H 161.304 2.798 0.937 1.00 . B B . 45 LEU HD22 1 1 19 53994 2 1 45 LEU HD23 H 159.861 2.659 1.942 1.00 . B B . 45 LEU HD23 1 1 19 53995 2 1 45 LEU HG H 159.711 5.265 1.582 1.00 . B B . 45 LEU HG 1 1 19 53996 2 1 45 LEU N N 159.580 6.066 -1.824 1.00 . B B . 45 LEU N 1 1 19 53997 2 1 45 LEU O O 162.233 7.995 -0.412 1.00 . B B . 45 LEU O 1 1 19 53998 2 1 46 ASP C C 162.870 9.458 -2.622 1.00 . B B . 46 ASP C 1 1 19 53999 2 1 46 ASP CA C 162.987 8.003 -3.068 1.00 . B B . 46 ASP CA 1 1 19 54000 2 1 46 ASP CB C 162.935 7.930 -4.595 1.00 . B B . 46 ASP CB 1 1 19 54001 2 1 46 ASP CG C 164.264 8.392 -5.183 1.00 . B B . 46 ASP CG 1 1 19 54002 2 1 46 ASP H H 161.388 6.613 -3.074 1.00 . B B . 46 ASP H 1 1 19 54003 2 1 46 ASP HA H 163.933 7.609 -2.731 1.00 . B B . 46 ASP HA 1 1 19 54004 2 1 46 ASP HB2 H 162.743 6.910 -4.898 1.00 . B B . 46 ASP HB2 1 1 19 54005 2 1 46 ASP HB3 H 162.144 8.567 -4.958 1.00 . B B . 46 ASP HB3 1 1 19 54006 2 1 46 ASP N N 161.909 7.206 -2.493 1.00 . B B . 46 ASP N 1 1 19 54007 2 1 46 ASP O O 163.876 10.141 -2.427 1.00 . B B . 46 ASP O 1 1 19 54008 2 1 46 ASP OD1 O 164.624 9.535 -4.956 1.00 . B B . 46 ASP OD1 1 1 19 54009 2 1 46 ASP OD2 O 164.901 7.596 -5.853 1.00 . B B . 46 ASP OD2 1 1 19 54010 2 1 47 ALA C C 160.160 11.376 -1.148 1.00 . B B . 47 ALA C 1 1 19 54011 2 1 47 ALA CA C 161.397 11.299 -2.037 1.00 . B B . 47 ALA CA 1 1 19 54012 2 1 47 ALA CB C 161.205 12.198 -3.260 1.00 . B B . 47 ALA CB 1 1 19 54013 2 1 47 ALA H H 160.873 9.333 -2.630 1.00 . B B . 47 ALA H 1 1 19 54014 2 1 47 ALA HA H 162.253 11.648 -1.479 1.00 . B B . 47 ALA HA 1 1 19 54015 2 1 47 ALA HB1 H 160.788 13.144 -2.949 1.00 . B B . 47 ALA HB1 1 1 19 54016 2 1 47 ALA HB2 H 160.533 11.719 -3.956 1.00 . B B . 47 ALA HB2 1 1 19 54017 2 1 47 ALA HB3 H 162.160 12.364 -3.737 1.00 . B B . 47 ALA HB3 1 1 19 54018 2 1 47 ALA N N 161.636 9.924 -2.461 1.00 . B B . 47 ALA N 1 1 19 54019 2 1 47 ALA O O 159.045 11.103 -1.593 1.00 . B B . 47 ALA O 1 1 19 54020 2 1 48 GLN C C 159.378 13.149 1.868 1.00 . B B . 48 GLN C 1 1 19 54021 2 1 48 GLN CA C 159.260 11.860 1.062 1.00 . B B . 48 GLN CA 1 1 19 54022 2 1 48 GLN CB C 159.268 10.660 2.011 1.00 . B B . 48 GLN CB 1 1 19 54023 2 1 48 GLN CD C 159.146 8.163 2.137 1.00 . B B . 48 GLN CD 1 1 19 54024 2 1 48 GLN CG C 159.116 9.369 1.204 1.00 . B B . 48 GLN CG 1 1 19 54025 2 1 48 GLN H H 161.276 11.954 0.411 1.00 . B B . 48 GLN H 1 1 19 54026 2 1 48 GLN HA H 158.326 11.868 0.520 1.00 . B B . 48 GLN HA 1 1 19 54027 2 1 48 GLN HB2 H 160.202 10.637 2.555 1.00 . B B . 48 GLN HB2 1 1 19 54028 2 1 48 GLN HB3 H 158.448 10.745 2.707 1.00 . B B . 48 GLN HB3 1 1 19 54029 2 1 48 GLN HE21 H 157.299 7.589 1.692 1.00 . B B . 48 GLN HE21 1 1 19 54030 2 1 48 GLN HE22 H 158.111 6.613 2.819 1.00 . B B . 48 GLN HE22 1 1 19 54031 2 1 48 GLN HG2 H 158.175 9.388 0.673 1.00 . B B . 48 GLN HG2 1 1 19 54032 2 1 48 GLN HG3 H 159.927 9.293 0.494 1.00 . B B . 48 GLN HG3 1 1 19 54033 2 1 48 GLN N N 160.365 11.749 0.113 1.00 . B B . 48 GLN N 1 1 19 54034 2 1 48 GLN NE2 N 158.098 7.392 2.223 1.00 . B B . 48 GLN NE2 1 1 19 54035 2 1 48 GLN O O 160.480 13.621 2.145 1.00 . B B . 48 GLN O 1 1 19 54036 2 1 48 GLN OE1 O 160.152 7.919 2.804 1.00 . B B . 48 GLN OE1 1 1 19 54037 2 1 49 LYS C C 158.136 14.656 4.506 1.00 . B B . 49 LYS C 1 1 19 54038 2 1 49 LYS CA C 158.222 14.953 3.012 1.00 . B B . 49 LYS CA 1 1 19 54039 2 1 49 LYS CB C 157.030 15.817 2.595 1.00 . B B . 49 LYS CB 1 1 19 54040 2 1 49 LYS CD C 156.028 18.102 2.744 1.00 . B B . 49 LYS CD 1 1 19 54041 2 1 49 LYS CE C 154.655 17.559 3.143 1.00 . B B . 49 LYS CE 1 1 19 54042 2 1 49 LYS CG C 157.122 17.179 3.286 1.00 . B B . 49 LYS CG 1 1 19 54043 2 1 49 LYS H H 157.385 13.295 1.989 1.00 . B B . 49 LYS H 1 1 19 54044 2 1 49 LYS HA H 159.132 15.498 2.815 1.00 . B B . 49 LYS HA 1 1 19 54045 2 1 49 LYS HB2 H 157.042 15.953 1.523 1.00 . B B . 49 LYS HB2 1 1 19 54046 2 1 49 LYS HB3 H 156.112 15.329 2.886 1.00 . B B . 49 LYS HB3 1 1 19 54047 2 1 49 LYS HD2 H 156.158 19.092 3.155 1.00 . B B . 49 LYS HD2 1 1 19 54048 2 1 49 LYS HD3 H 156.096 18.147 1.668 1.00 . B B . 49 LYS HD3 1 1 19 54049 2 1 49 LYS HE2 H 154.716 17.115 4.126 1.00 . B B . 49 LYS HE2 1 1 19 54050 2 1 49 LYS HE3 H 153.938 18.366 3.156 1.00 . B B . 49 LYS HE3 1 1 19 54051 2 1 49 LYS HG2 H 156.992 17.051 4.351 1.00 . B B . 49 LYS HG2 1 1 19 54052 2 1 49 LYS HG3 H 158.088 17.617 3.091 1.00 . B B . 49 LYS HG3 1 1 19 54053 2 1 49 LYS HZ1 H 154.911 16.481 1.380 1.00 . B B . 49 LYS HZ1 1 1 19 54054 2 1 49 LYS HZ2 H 153.287 16.777 1.783 1.00 . B B . 49 LYS HZ2 1 1 19 54055 2 1 49 LYS HZ3 H 154.175 15.600 2.628 1.00 . B B . 49 LYS HZ3 1 1 19 54056 2 1 49 LYS N N 158.234 13.716 2.240 1.00 . B B . 49 LYS N 1 1 19 54057 2 1 49 LYS NZ N 154.225 16.526 2.159 1.00 . B B . 49 LYS NZ 1 1 19 54058 2 1 49 LYS O O 158.534 15.475 5.334 1.00 . B B . 49 LYS O 1 1 19 54059 2 1 50 ASP C C 158.006 11.669 6.454 1.00 . B B . 50 ASP C 1 1 19 54060 2 1 50 ASP CA C 157.480 13.084 6.244 1.00 . B B . 50 ASP CA 1 1 19 54061 2 1 50 ASP CB C 156.011 13.151 6.663 1.00 . B B . 50 ASP CB 1 1 19 54062 2 1 50 ASP CG C 155.549 14.603 6.713 1.00 . B B . 50 ASP CG 1 1 19 54063 2 1 50 ASP H H 157.314 12.868 4.140 1.00 . B B . 50 ASP H 1 1 19 54064 2 1 50 ASP HA H 158.049 13.763 6.862 1.00 . B B . 50 ASP HA 1 1 19 54065 2 1 50 ASP HB2 H 155.409 12.607 5.950 1.00 . B B . 50 ASP HB2 1 1 19 54066 2 1 50 ASP HB3 H 155.897 12.706 7.641 1.00 . B B . 50 ASP HB3 1 1 19 54067 2 1 50 ASP N N 157.615 13.480 4.843 1.00 . B B . 50 ASP N 1 1 19 54068 2 1 50 ASP O O 157.279 10.692 6.273 1.00 . B B . 50 ASP O 1 1 19 54069 2 1 50 ASP OD1 O 156.389 15.477 6.579 1.00 . B B . 50 ASP OD1 1 1 19 54070 2 1 50 ASP OD2 O 154.361 14.821 6.884 1.00 . B B . 50 ASP OD2 1 1 19 54071 2 1 51 VAL C C 159.484 9.720 8.442 1.00 . B B . 51 VAL C 1 1 19 54072 2 1 51 VAL CA C 159.886 10.263 7.075 1.00 . B B . 51 VAL CA 1 1 19 54073 2 1 51 VAL CB C 161.409 10.382 7.000 1.00 . B B . 51 VAL CB 1 1 19 54074 2 1 51 VAL CG1 C 161.921 11.162 8.213 1.00 . B B . 51 VAL CG1 1 1 19 54075 2 1 51 VAL CG2 C 162.029 8.982 6.998 1.00 . B B . 51 VAL CG2 1 1 19 54076 2 1 51 VAL H H 159.804 12.378 6.971 1.00 . B B . 51 VAL H 1 1 19 54077 2 1 51 VAL HA H 159.552 9.576 6.313 1.00 . B B . 51 VAL HA 1 1 19 54078 2 1 51 VAL HB H 161.685 10.903 6.095 1.00 . B B . 51 VAL HB 1 1 19 54079 2 1 51 VAL HG11 H 162.951 11.440 8.053 1.00 . B B . 51 VAL HG11 1 1 19 54080 2 1 51 VAL HG12 H 161.847 10.544 9.095 1.00 . B B . 51 VAL HG12 1 1 19 54081 2 1 51 VAL HG13 H 161.323 12.052 8.346 1.00 . B B . 51 VAL HG13 1 1 19 54082 2 1 51 VAL HG21 H 161.844 8.505 7.948 1.00 . B B . 51 VAL HG21 1 1 19 54083 2 1 51 VAL HG22 H 163.094 9.060 6.836 1.00 . B B . 51 VAL HG22 1 1 19 54084 2 1 51 VAL HG23 H 161.587 8.395 6.207 1.00 . B B . 51 VAL HG23 1 1 19 54085 2 1 51 VAL N N 159.273 11.565 6.840 1.00 . B B . 51 VAL N 1 1 19 54086 2 1 51 VAL O O 159.564 8.518 8.693 1.00 . B B . 51 VAL O 1 1 19 54087 2 1 52 ASP C C 157.588 9.119 10.601 1.00 . B B . 52 ASP C 1 1 19 54088 2 1 52 ASP CA C 158.643 10.219 10.666 1.00 . B B . 52 ASP CA 1 1 19 54089 2 1 52 ASP CB C 158.079 11.426 11.418 1.00 . B B . 52 ASP CB 1 1 19 54090 2 1 52 ASP CG C 159.181 12.452 11.658 1.00 . B B . 52 ASP CG 1 1 19 54091 2 1 52 ASP H H 159.013 11.562 9.069 1.00 . B B . 52 ASP H 1 1 19 54092 2 1 52 ASP HA H 159.504 9.848 11.200 1.00 . B B . 52 ASP HA 1 1 19 54093 2 1 52 ASP HB2 H 157.291 11.876 10.833 1.00 . B B . 52 ASP HB2 1 1 19 54094 2 1 52 ASP HB3 H 157.680 11.101 12.368 1.00 . B B . 52 ASP HB3 1 1 19 54095 2 1 52 ASP N N 159.054 10.617 9.325 1.00 . B B . 52 ASP N 1 1 19 54096 2 1 52 ASP O O 157.648 8.144 11.351 1.00 . B B . 52 ASP O 1 1 19 54097 2 1 52 ASP OD1 O 160.334 12.111 11.453 1.00 . B B . 52 ASP OD1 1 1 19 54098 2 1 52 ASP OD2 O 158.856 13.562 12.044 1.00 . B B . 52 ASP OD2 1 1 19 54099 2 1 53 ALA C C 156.095 7.026 8.895 1.00 . B B . 53 ALA C 1 1 19 54100 2 1 53 ALA CA C 155.560 8.295 9.552 1.00 . B B . 53 ALA CA 1 1 19 54101 2 1 53 ALA CB C 154.427 8.873 8.703 1.00 . B B . 53 ALA CB 1 1 19 54102 2 1 53 ALA H H 156.626 10.079 9.132 1.00 . B B . 53 ALA H 1 1 19 54103 2 1 53 ALA HA H 155.171 8.048 10.528 1.00 . B B . 53 ALA HA 1 1 19 54104 2 1 53 ALA HB1 H 154.028 9.753 9.185 1.00 . B B . 53 ALA HB1 1 1 19 54105 2 1 53 ALA HB2 H 153.645 8.135 8.597 1.00 . B B . 53 ALA HB2 1 1 19 54106 2 1 53 ALA HB3 H 154.806 9.137 7.726 1.00 . B B . 53 ALA HB3 1 1 19 54107 2 1 53 ALA N N 156.623 9.283 9.702 1.00 . B B . 53 ALA N 1 1 19 54108 2 1 53 ALA O O 155.674 5.919 9.230 1.00 . B B . 53 ALA O 1 1 19 54109 2 1 54 VAL C C 158.243 5.089 8.258 1.00 . B B . 54 VAL C 1 1 19 54110 2 1 54 VAL CA C 157.607 6.056 7.263 1.00 . B B . 54 VAL CA 1 1 19 54111 2 1 54 VAL CB C 158.665 6.536 6.268 1.00 . B B . 54 VAL CB 1 1 19 54112 2 1 54 VAL CG1 C 159.194 5.344 5.469 1.00 . B B . 54 VAL CG1 1 1 19 54113 2 1 54 VAL CG2 C 158.038 7.551 5.311 1.00 . B B . 54 VAL CG2 1 1 19 54114 2 1 54 VAL H H 157.321 8.102 7.734 1.00 . B B . 54 VAL H 1 1 19 54115 2 1 54 VAL HA H 156.829 5.539 6.722 1.00 . B B . 54 VAL HA 1 1 19 54116 2 1 54 VAL HB H 159.480 6.999 6.805 1.00 . B B . 54 VAL HB 1 1 19 54117 2 1 54 VAL HG11 H 159.595 5.690 4.528 1.00 . B B . 54 VAL HG11 1 1 19 54118 2 1 54 VAL HG12 H 158.389 4.648 5.284 1.00 . B B . 54 VAL HG12 1 1 19 54119 2 1 54 VAL HG13 H 159.974 4.850 6.031 1.00 . B B . 54 VAL HG13 1 1 19 54120 2 1 54 VAL HG21 H 157.324 7.052 4.672 1.00 . B B . 54 VAL HG21 1 1 19 54121 2 1 54 VAL HG22 H 158.810 8.000 4.705 1.00 . B B . 54 VAL HG22 1 1 19 54122 2 1 54 VAL HG23 H 157.534 8.320 5.880 1.00 . B B . 54 VAL HG23 1 1 19 54123 2 1 54 VAL N N 157.023 7.195 7.960 1.00 . B B . 54 VAL N 1 1 19 54124 2 1 54 VAL O O 158.005 3.882 8.204 1.00 . B B . 54 VAL O 1 1 19 54125 2 1 55 ASP C C 158.691 4.225 11.144 1.00 . B B . 55 ASP C 1 1 19 54126 2 1 55 ASP CA C 159.712 4.804 10.171 1.00 . B B . 55 ASP CA 1 1 19 54127 2 1 55 ASP CB C 160.737 5.640 10.940 1.00 . B B . 55 ASP CB 1 1 19 54128 2 1 55 ASP CG C 161.576 4.736 11.838 1.00 . B B . 55 ASP CG 1 1 19 54129 2 1 55 ASP H H 159.200 6.596 9.162 1.00 . B B . 55 ASP H 1 1 19 54130 2 1 55 ASP HA H 160.224 3.993 9.676 1.00 . B B . 55 ASP HA 1 1 19 54131 2 1 55 ASP HB2 H 161.383 6.149 10.239 1.00 . B B . 55 ASP HB2 1 1 19 54132 2 1 55 ASP HB3 H 160.222 6.368 11.548 1.00 . B B . 55 ASP HB3 1 1 19 54133 2 1 55 ASP N N 159.050 5.629 9.166 1.00 . B B . 55 ASP N 1 1 19 54134 2 1 55 ASP O O 158.859 3.114 11.647 1.00 . B B . 55 ASP O 1 1 19 54135 2 1 55 ASP OD1 O 162.544 4.180 11.347 1.00 . B B . 55 ASP OD1 1 1 19 54136 2 1 55 ASP OD2 O 161.239 4.615 13.004 1.00 . B B . 55 ASP OD2 1 1 19 54137 2 1 56 LYS C C 155.983 3.223 11.842 1.00 . B B . 56 LYS C 1 1 19 54138 2 1 56 LYS CA C 156.589 4.538 12.320 1.00 . B B . 56 LYS CA 1 1 19 54139 2 1 56 LYS CB C 155.492 5.600 12.419 1.00 . B B . 56 LYS CB 1 1 19 54140 2 1 56 LYS CD C 153.367 6.236 13.572 1.00 . B B . 56 LYS CD 1 1 19 54141 2 1 56 LYS CE C 152.357 5.821 14.642 1.00 . B B . 56 LYS CE 1 1 19 54142 2 1 56 LYS CG C 154.431 5.147 13.424 1.00 . B B . 56 LYS CG 1 1 19 54143 2 1 56 LYS H H 157.552 5.862 10.974 1.00 . B B . 56 LYS H 1 1 19 54144 2 1 56 LYS HA H 157.020 4.391 13.298 1.00 . B B . 56 LYS HA 1 1 19 54145 2 1 56 LYS HB2 H 155.924 6.535 12.747 1.00 . B B . 56 LYS HB2 1 1 19 54146 2 1 56 LYS HB3 H 155.033 5.735 11.451 1.00 . B B . 56 LYS HB3 1 1 19 54147 2 1 56 LYS HD2 H 153.840 7.163 13.862 1.00 . B B . 56 LYS HD2 1 1 19 54148 2 1 56 LYS HD3 H 152.857 6.371 12.631 1.00 . B B . 56 LYS HD3 1 1 19 54149 2 1 56 LYS HE2 H 152.074 4.790 14.490 1.00 . B B . 56 LYS HE2 1 1 19 54150 2 1 56 LYS HE3 H 152.803 5.931 15.620 1.00 . B B . 56 LYS HE3 1 1 19 54151 2 1 56 LYS HG2 H 153.968 4.237 13.071 1.00 . B B . 56 LYS HG2 1 1 19 54152 2 1 56 LYS HG3 H 154.896 4.967 14.381 1.00 . B B . 56 LYS HG3 1 1 19 54153 2 1 56 LYS HZ1 H 150.316 6.101 14.338 1.00 . B B . 56 LYS HZ1 1 1 19 54154 2 1 56 LYS HZ2 H 151.282 7.385 13.788 1.00 . B B . 56 LYS HZ2 1 1 19 54155 2 1 56 LYS HZ3 H 151.003 7.181 15.451 1.00 . B B . 56 LYS HZ3 1 1 19 54156 2 1 56 LYS N N 157.632 4.985 11.405 1.00 . B B . 56 LYS N 1 1 19 54157 2 1 56 LYS NZ N 151.148 6.688 14.548 1.00 . B B . 56 LYS NZ 1 1 19 54158 2 1 56 LYS O O 155.608 2.371 12.648 1.00 . B B . 56 LYS O 1 1 19 54159 2 1 57 VAL C C 156.380 0.740 9.906 1.00 . B B . 57 VAL C 1 1 19 54160 2 1 57 VAL CA C 155.330 1.846 9.952 1.00 . B B . 57 VAL CA 1 1 19 54161 2 1 57 VAL CB C 154.818 2.123 8.537 1.00 . B B . 57 VAL CB 1 1 19 54162 2 1 57 VAL CG1 C 154.337 0.818 7.902 1.00 . B B . 57 VAL CG1 1 1 19 54163 2 1 57 VAL CG2 C 153.654 3.116 8.603 1.00 . B B . 57 VAL CG2 1 1 19 54164 2 1 57 VAL H H 156.207 3.776 9.931 1.00 . B B . 57 VAL H 1 1 19 54165 2 1 57 VAL HA H 154.502 1.519 10.563 1.00 . B B . 57 VAL HA 1 1 19 54166 2 1 57 VAL HB H 155.617 2.541 7.941 1.00 . B B . 57 VAL HB 1 1 19 54167 2 1 57 VAL HG11 H 153.667 1.041 7.086 1.00 . B B . 57 VAL HG11 1 1 19 54168 2 1 57 VAL HG12 H 153.819 0.226 8.643 1.00 . B B . 57 VAL HG12 1 1 19 54169 2 1 57 VAL HG13 H 155.187 0.264 7.530 1.00 . B B . 57 VAL HG13 1 1 19 54170 2 1 57 VAL HG21 H 152.764 2.604 8.937 1.00 . B B . 57 VAL HG21 1 1 19 54171 2 1 57 VAL HG22 H 153.483 3.534 7.622 1.00 . B B . 57 VAL HG22 1 1 19 54172 2 1 57 VAL HG23 H 153.896 3.908 9.296 1.00 . B B . 57 VAL HG23 1 1 19 54173 2 1 57 VAL N N 155.892 3.063 10.526 1.00 . B B . 57 VAL N 1 1 19 54174 2 1 57 VAL O O 156.082 -0.423 10.176 1.00 . B B . 57 VAL O 1 1 19 54175 2 1 58 MET C C 158.999 -0.444 10.855 1.00 . B B . 58 MET C 1 1 19 54176 2 1 58 MET CA C 158.694 0.141 9.479 1.00 . B B . 58 MET CA 1 1 19 54177 2 1 58 MET CB C 159.951 0.811 8.918 1.00 . B B . 58 MET CB 1 1 19 54178 2 1 58 MET CE C 158.400 0.568 5.201 1.00 . B B . 58 MET CE 1 1 19 54179 2 1 58 MET CG C 159.685 1.276 7.486 1.00 . B B . 58 MET CG 1 1 19 54180 2 1 58 MET H H 157.786 2.053 9.354 1.00 . B B . 58 MET H 1 1 19 54181 2 1 58 MET HA H 158.401 -0.658 8.815 1.00 . B B . 58 MET HA 1 1 19 54182 2 1 58 MET HB2 H 160.208 1.663 9.532 1.00 . B B . 58 MET HB2 1 1 19 54183 2 1 58 MET HB3 H 160.766 0.104 8.920 1.00 . B B . 58 MET HB3 1 1 19 54184 2 1 58 MET HE1 H 157.391 0.515 5.586 1.00 . B B . 58 MET HE1 1 1 19 54185 2 1 58 MET HE2 H 158.457 0.026 4.271 1.00 . B B . 58 MET HE2 1 1 19 54186 2 1 58 MET HE3 H 158.673 1.600 5.031 1.00 . B B . 58 MET HE3 1 1 19 54187 2 1 58 MET HG2 H 158.766 1.844 7.455 1.00 . B B . 58 MET HG2 1 1 19 54188 2 1 58 MET HG3 H 160.503 1.898 7.152 1.00 . B B . 58 MET HG3 1 1 19 54189 2 1 58 MET N N 157.608 1.112 9.560 1.00 . B B . 58 MET N 1 1 19 54190 2 1 58 MET O O 159.151 -1.656 11.003 1.00 . B B . 58 MET O 1 1 19 54191 2 1 58 MET SD S 159.540 -0.165 6.400 1.00 . B B . 58 MET SD 1 1 19 54192 2 1 59 LYS C C 158.225 -0.866 13.757 1.00 . B B . 59 LYS C 1 1 19 54193 2 1 59 LYS CA C 159.375 -0.022 13.216 1.00 . B B . 59 LYS CA 1 1 19 54194 2 1 59 LYS CB C 159.606 1.188 14.128 1.00 . B B . 59 LYS CB 1 1 19 54195 2 1 59 LYS CD C 157.713 1.472 15.763 1.00 . B B . 59 LYS CD 1 1 19 54196 2 1 59 LYS CE C 156.200 1.701 15.790 1.00 . B B . 59 LYS CE 1 1 19 54197 2 1 59 LYS CG C 158.273 1.906 14.403 1.00 . B B . 59 LYS CG 1 1 19 54198 2 1 59 LYS H H 158.957 1.379 11.682 1.00 . B B . 59 LYS H 1 1 19 54199 2 1 59 LYS HA H 160.272 -0.623 13.203 1.00 . B B . 59 LYS HA 1 1 19 54200 2 1 59 LYS HB2 H 160.040 0.855 15.061 1.00 . B B . 59 LYS HB2 1 1 19 54201 2 1 59 LYS HB3 H 160.285 1.873 13.643 1.00 . B B . 59 LYS HB3 1 1 19 54202 2 1 59 LYS HD2 H 157.923 0.425 15.923 1.00 . B B . 59 LYS HD2 1 1 19 54203 2 1 59 LYS HD3 H 158.176 2.055 16.545 1.00 . B B . 59 LYS HD3 1 1 19 54204 2 1 59 LYS HE2 H 155.987 2.726 15.526 1.00 . B B . 59 LYS HE2 1 1 19 54205 2 1 59 LYS HE3 H 155.724 1.041 15.079 1.00 . B B . 59 LYS HE3 1 1 19 54206 2 1 59 LYS HG2 H 158.437 2.973 14.409 1.00 . B B . 59 LYS HG2 1 1 19 54207 2 1 59 LYS HG3 H 157.560 1.660 13.629 1.00 . B B . 59 LYS HG3 1 1 19 54208 2 1 59 LYS HZ1 H 156.085 0.528 17.506 1.00 . B B . 59 LYS HZ1 1 1 19 54209 2 1 59 LYS HZ2 H 154.642 1.339 17.122 1.00 . B B . 59 LYS HZ2 1 1 19 54210 2 1 59 LYS HZ3 H 155.946 2.194 17.796 1.00 . B B . 59 LYS HZ3 1 1 19 54211 2 1 59 LYS N N 159.088 0.424 11.858 1.00 . B B . 59 LYS N 1 1 19 54212 2 1 59 LYS NZ N 155.679 1.419 17.157 1.00 . B B . 59 LYS NZ 1 1 19 54213 2 1 59 LYS O O 158.427 -1.729 14.612 1.00 . B B . 59 LYS O 1 1 19 54214 2 1 60 GLU C C 156.018 -2.846 13.401 1.00 . B B . 60 GLU C 1 1 19 54215 2 1 60 GLU CA C 155.849 -1.359 13.695 1.00 . B B . 60 GLU CA 1 1 19 54216 2 1 60 GLU CB C 154.598 -0.835 12.985 1.00 . B B . 60 GLU CB 1 1 19 54217 2 1 60 GLU CD C 152.115 -1.082 12.792 1.00 . B B . 60 GLU CD 1 1 19 54218 2 1 60 GLU CG C 153.363 -1.556 13.528 1.00 . B B . 60 GLU CG 1 1 19 54219 2 1 60 GLU H H 156.921 0.085 12.574 1.00 . B B . 60 GLU H 1 1 19 54220 2 1 60 GLU HA H 155.727 -1.224 14.759 1.00 . B B . 60 GLU HA 1 1 19 54221 2 1 60 GLU HB2 H 154.503 0.227 13.160 1.00 . B B . 60 GLU HB2 1 1 19 54222 2 1 60 GLU HB3 H 154.682 -1.020 11.924 1.00 . B B . 60 GLU HB3 1 1 19 54223 2 1 60 GLU HG2 H 153.479 -2.621 13.387 1.00 . B B . 60 GLU HG2 1 1 19 54224 2 1 60 GLU HG3 H 153.258 -1.344 14.581 1.00 . B B . 60 GLU HG3 1 1 19 54225 2 1 60 GLU N N 157.021 -0.613 13.254 1.00 . B B . 60 GLU N 1 1 19 54226 2 1 60 GLU O O 155.677 -3.695 14.226 1.00 . B B . 60 GLU O 1 1 19 54227 2 1 60 GLU OE1 O 152.259 -0.302 11.864 1.00 . B B . 60 GLU OE1 1 1 19 54228 2 1 60 GLU OE2 O 151.034 -1.505 13.165 1.00 . B B . 60 GLU OE2 1 1 19 54229 2 1 61 LEU C C 157.984 -5.118 12.529 1.00 . B B . 61 LEU C 1 1 19 54230 2 1 61 LEU CA C 156.757 -4.543 11.828 1.00 . B B . 61 LEU CA 1 1 19 54231 2 1 61 LEU CB C 156.946 -4.634 10.313 1.00 . B B . 61 LEU CB 1 1 19 54232 2 1 61 LEU CD1 C 156.033 -3.928 8.097 1.00 . B B . 61 LEU CD1 1 1 19 54233 2 1 61 LEU CD2 C 154.478 -4.434 9.985 1.00 . B B . 61 LEU CD2 1 1 19 54234 2 1 61 LEU CG C 155.840 -3.843 9.612 1.00 . B B . 61 LEU CG 1 1 19 54235 2 1 61 LEU H H 156.800 -2.435 11.604 1.00 . B B . 61 LEU H 1 1 19 54236 2 1 61 LEU HA H 155.891 -5.122 12.107 1.00 . B B . 61 LEU HA 1 1 19 54237 2 1 61 LEU HB2 H 157.908 -4.225 10.044 1.00 . B B . 61 LEU HB2 1 1 19 54238 2 1 61 LEU HB3 H 156.895 -5.668 10.006 1.00 . B B . 61 LEU HB3 1 1 19 54239 2 1 61 LEU HD11 H 156.867 -3.307 7.805 1.00 . B B . 61 LEU HD11 1 1 19 54240 2 1 61 LEU HD12 H 155.137 -3.583 7.600 1.00 . B B . 61 LEU HD12 1 1 19 54241 2 1 61 LEU HD13 H 156.230 -4.951 7.815 1.00 . B B . 61 LEU HD13 1 1 19 54242 2 1 61 LEU HD21 H 154.192 -4.086 10.966 1.00 . B B . 61 LEU HD21 1 1 19 54243 2 1 61 LEU HD22 H 154.542 -5.512 9.990 1.00 . B B . 61 LEU HD22 1 1 19 54244 2 1 61 LEU HD23 H 153.740 -4.120 9.262 1.00 . B B . 61 LEU HD23 1 1 19 54245 2 1 61 LEU HG H 155.884 -2.810 9.923 1.00 . B B . 61 LEU HG 1 1 19 54246 2 1 61 LEU N N 156.547 -3.155 12.222 1.00 . B B . 61 LEU N 1 1 19 54247 2 1 61 LEU O O 158.035 -6.310 12.832 1.00 . B B . 61 LEU O 1 1 19 54248 2 1 62 ASP C C 159.876 -5.312 14.808 1.00 . B B . 62 ASP C 1 1 19 54249 2 1 62 ASP CA C 160.193 -4.697 13.448 1.00 . B B . 62 ASP CA 1 1 19 54250 2 1 62 ASP CB C 161.138 -3.508 13.631 1.00 . B B . 62 ASP CB 1 1 19 54251 2 1 62 ASP CG C 162.541 -4.003 13.960 1.00 . B B . 62 ASP CG 1 1 19 54252 2 1 62 ASP H H 158.873 -3.324 12.517 1.00 . B B . 62 ASP H 1 1 19 54253 2 1 62 ASP HA H 160.681 -5.438 12.834 1.00 . B B . 62 ASP HA 1 1 19 54254 2 1 62 ASP HB2 H 161.165 -2.929 12.719 1.00 . B B . 62 ASP HB2 1 1 19 54255 2 1 62 ASP HB3 H 160.780 -2.887 14.439 1.00 . B B . 62 ASP HB3 1 1 19 54256 2 1 62 ASP N N 158.969 -4.263 12.783 1.00 . B B . 62 ASP N 1 1 19 54257 2 1 62 ASP O O 160.463 -6.322 15.194 1.00 . B B . 62 ASP O 1 1 19 54258 2 1 62 ASP OD1 O 162.893 -5.077 13.499 1.00 . B B . 62 ASP OD1 1 1 19 54259 2 1 62 ASP OD2 O 163.245 -3.302 14.668 1.00 . B B . 62 ASP OD2 1 1 19 54260 2 1 63 GLU C C 158.207 -6.675 16.775 1.00 . B B . 63 GLU C 1 1 19 54261 2 1 63 GLU CA C 158.560 -5.193 16.844 1.00 . B B . 63 GLU CA 1 1 19 54262 2 1 63 GLU CB C 157.358 -4.405 17.370 1.00 . B B . 63 GLU CB 1 1 19 54263 2 1 63 GLU CD C 156.603 -2.180 18.230 1.00 . B B . 63 GLU CD 1 1 19 54264 2 1 63 GLU CG C 157.783 -2.966 17.670 1.00 . B B . 63 GLU CG 1 1 19 54265 2 1 63 GLU H H 158.510 -3.894 15.170 1.00 . B B . 63 GLU H 1 1 19 54266 2 1 63 GLU HA H 159.388 -5.061 17.524 1.00 . B B . 63 GLU HA 1 1 19 54267 2 1 63 GLU HB2 H 156.576 -4.402 16.625 1.00 . B B . 63 GLU HB2 1 1 19 54268 2 1 63 GLU HB3 H 156.993 -4.866 18.275 1.00 . B B . 63 GLU HB3 1 1 19 54269 2 1 63 GLU HG2 H 158.585 -2.973 18.394 1.00 . B B . 63 GLU HG2 1 1 19 54270 2 1 63 GLU HG3 H 158.126 -2.495 16.760 1.00 . B B . 63 GLU HG3 1 1 19 54271 2 1 63 GLU N N 158.945 -4.696 15.529 1.00 . B B . 63 GLU N 1 1 19 54272 2 1 63 GLU O O 159.026 -7.533 17.105 1.00 . B B . 63 GLU O 1 1 19 54273 2 1 63 GLU OE1 O 155.486 -2.654 18.099 1.00 . B B . 63 GLU OE1 1 1 19 54274 2 1 63 GLU OE2 O 156.831 -1.116 18.780 1.00 . B B . 63 GLU OE2 1 1 19 54275 2 1 64 ASN C C 156.615 -8.830 14.791 1.00 . B B . 64 ASN C 1 1 19 54276 2 1 64 ASN CA C 156.529 -8.351 16.236 1.00 . B B . 64 ASN CA 1 1 19 54277 2 1 64 ASN CB C 155.085 -8.465 16.727 1.00 . B B . 64 ASN CB 1 1 19 54278 2 1 64 ASN CG C 154.992 -8.012 18.181 1.00 . B B . 64 ASN CG 1 1 19 54279 2 1 64 ASN H H 156.375 -6.241 16.096 1.00 . B B . 64 ASN H 1 1 19 54280 2 1 64 ASN HA H 157.156 -8.978 16.851 1.00 . B B . 64 ASN HA 1 1 19 54281 2 1 64 ASN HB2 H 154.448 -7.842 16.116 1.00 . B B . 64 ASN HB2 1 1 19 54282 2 1 64 ASN HB3 H 154.760 -9.492 16.652 1.00 . B B . 64 ASN HB3 1 1 19 54283 2 1 64 ASN HD21 H 156.947 -7.720 18.369 1.00 . B B . 64 ASN HD21 1 1 19 54284 2 1 64 ASN HD22 H 156.028 -7.388 19.755 1.00 . B B . 64 ASN HD22 1 1 19 54285 2 1 64 ASN N N 156.983 -6.968 16.346 1.00 . B B . 64 ASN N 1 1 19 54286 2 1 64 ASN ND2 N 156.079 -7.679 18.821 1.00 . B B . 64 ASN ND2 1 1 19 54287 2 1 64 ASN O O 155.812 -8.433 13.946 1.00 . B B . 64 ASN O 1 1 19 54288 2 1 64 ASN OD1 O 153.901 -7.961 18.747 1.00 . B B . 64 ASN OD1 1 1 19 54289 2 1 65 GLY C C 157.156 -11.601 13.035 1.00 . B B . 65 GLY C 1 1 19 54290 2 1 65 GLY CA C 157.776 -10.214 13.165 1.00 . B B . 65 GLY CA 1 1 19 54291 2 1 65 GLY H H 158.203 -9.968 15.227 1.00 . B B . 65 GLY H 1 1 19 54292 2 1 65 GLY HA2 H 157.309 -9.546 12.455 1.00 . B B . 65 GLY HA2 1 1 19 54293 2 1 65 GLY HA3 H 158.832 -10.279 12.950 1.00 . B B . 65 GLY HA3 1 1 19 54294 2 1 65 GLY N N 157.593 -9.686 14.513 1.00 . B B . 65 GLY N 1 1 19 54295 2 1 65 GLY O O 156.836 -12.048 11.934 1.00 . B B . 65 GLY O 1 1 19 54296 2 1 66 ASP C C 154.960 -13.572 13.684 1.00 . B B . 66 ASP C 1 1 19 54297 2 1 66 ASP CA C 156.406 -13.614 14.169 1.00 . B B . 66 ASP CA 1 1 19 54298 2 1 66 ASP CB C 156.456 -14.204 15.580 1.00 . B B . 66 ASP CB 1 1 19 54299 2 1 66 ASP CG C 155.562 -13.396 16.515 1.00 . B B . 66 ASP CG 1 1 19 54300 2 1 66 ASP H H 157.263 -11.869 15.016 1.00 . B B . 66 ASP H 1 1 19 54301 2 1 66 ASP HA H 156.978 -14.246 13.508 1.00 . B B . 66 ASP HA 1 1 19 54302 2 1 66 ASP HB2 H 156.114 -15.227 15.552 1.00 . B B . 66 ASP HB2 1 1 19 54303 2 1 66 ASP HB3 H 157.472 -14.174 15.944 1.00 . B B . 66 ASP HB3 1 1 19 54304 2 1 66 ASP N N 156.988 -12.277 14.167 1.00 . B B . 66 ASP N 1 1 19 54305 2 1 66 ASP O O 154.455 -14.544 13.125 1.00 . B B . 66 ASP O 1 1 19 54306 2 1 66 ASP OD1 O 154.379 -13.690 16.572 1.00 . B B . 66 ASP OD1 1 1 19 54307 2 1 66 ASP OD2 O 156.073 -12.495 17.160 1.00 . B B . 66 ASP OD2 1 1 19 54308 2 1 67 GLY C C 152.813 -12.143 11.969 1.00 . B B . 67 GLY C 1 1 19 54309 2 1 67 GLY CA C 152.912 -12.283 13.483 1.00 . B B . 67 GLY CA 1 1 19 54310 2 1 67 GLY H H 154.754 -11.696 14.355 1.00 . B B . 67 GLY H 1 1 19 54311 2 1 67 GLY HA2 H 152.347 -13.149 13.799 1.00 . B B . 67 GLY HA2 1 1 19 54312 2 1 67 GLY HA3 H 152.498 -11.400 13.947 1.00 . B B . 67 GLY HA3 1 1 19 54313 2 1 67 GLY N N 154.299 -12.439 13.903 1.00 . B B . 67 GLY N 1 1 19 54314 2 1 67 GLY O O 153.817 -12.220 11.261 1.00 . B B . 67 GLY O 1 1 19 54315 2 1 68 GLU C C 150.303 -10.734 9.771 1.00 . B B . 68 GLU C 1 1 19 54316 2 1 68 GLU CA C 151.374 -11.787 10.041 1.00 . B B . 68 GLU CA 1 1 19 54317 2 1 68 GLU CB C 150.940 -13.125 9.436 1.00 . B B . 68 GLU CB 1 1 19 54318 2 1 68 GLU CD C 150.745 -14.425 11.565 1.00 . B B . 68 GLU CD 1 1 19 54319 2 1 68 GLU CG C 149.975 -13.830 10.391 1.00 . B B . 68 GLU CG 1 1 19 54320 2 1 68 GLU H H 150.831 -11.885 12.089 1.00 . B B . 68 GLU H 1 1 19 54321 2 1 68 GLU HA H 152.296 -11.477 9.574 1.00 . B B . 68 GLU HA 1 1 19 54322 2 1 68 GLU HB2 H 150.447 -12.948 8.490 1.00 . B B . 68 GLU HB2 1 1 19 54323 2 1 68 GLU HB3 H 151.807 -13.747 9.280 1.00 . B B . 68 GLU HB3 1 1 19 54324 2 1 68 GLU HG2 H 149.252 -13.117 10.761 1.00 . B B . 68 GLU HG2 1 1 19 54325 2 1 68 GLU HG3 H 149.461 -14.620 9.864 1.00 . B B . 68 GLU HG3 1 1 19 54326 2 1 68 GLU N N 151.594 -11.938 11.477 1.00 . B B . 68 GLU N 1 1 19 54327 2 1 68 GLU O O 149.810 -10.085 10.694 1.00 . B B . 68 GLU O 1 1 19 54328 2 1 68 GLU OE1 O 151.955 -14.538 11.458 1.00 . B B . 68 GLU OE1 1 1 19 54329 2 1 68 GLU OE2 O 150.113 -14.761 12.553 1.00 . B B . 68 GLU OE2 1 1 19 54330 2 1 69 VAL C C 148.050 -10.142 7.007 1.00 . B B . 69 VAL C 1 1 19 54331 2 1 69 VAL CA C 148.939 -9.589 8.117 1.00 . B B . 69 VAL CA 1 1 19 54332 2 1 69 VAL CB C 149.616 -8.304 7.639 1.00 . B B . 69 VAL CB 1 1 19 54333 2 1 69 VAL CG1 C 150.019 -7.458 8.848 1.00 . B B . 69 VAL CG1 1 1 19 54334 2 1 69 VAL CG2 C 150.864 -8.657 6.827 1.00 . B B . 69 VAL CG2 1 1 19 54335 2 1 69 VAL H H 150.379 -11.113 7.808 1.00 . B B . 69 VAL H 1 1 19 54336 2 1 69 VAL HA H 148.325 -9.361 8.975 1.00 . B B . 69 VAL HA 1 1 19 54337 2 1 69 VAL HB H 148.929 -7.743 7.022 1.00 . B B . 69 VAL HB 1 1 19 54338 2 1 69 VAL HG11 H 149.136 -7.186 9.408 1.00 . B B . 69 VAL HG11 1 1 19 54339 2 1 69 VAL HG12 H 150.522 -6.563 8.511 1.00 . B B . 69 VAL HG12 1 1 19 54340 2 1 69 VAL HG13 H 150.685 -8.028 9.480 1.00 . B B . 69 VAL HG13 1 1 19 54341 2 1 69 VAL HG21 H 151.623 -9.049 7.487 1.00 . B B . 69 VAL HG21 1 1 19 54342 2 1 69 VAL HG22 H 151.236 -7.772 6.334 1.00 . B B . 69 VAL HG22 1 1 19 54343 2 1 69 VAL HG23 H 150.612 -9.403 6.086 1.00 . B B . 69 VAL HG23 1 1 19 54344 2 1 69 VAL N N 149.951 -10.568 8.500 1.00 . B B . 69 VAL N 1 1 19 54345 2 1 69 VAL O O 148.420 -11.095 6.320 1.00 . B B . 69 VAL O 1 1 19 54346 2 1 70 ASP C C 146.125 -9.164 4.529 1.00 . B B . 70 ASP C 1 1 19 54347 2 1 70 ASP CA C 145.944 -9.981 5.806 1.00 . B B . 70 ASP CA 1 1 19 54348 2 1 70 ASP CB C 144.506 -9.835 6.307 1.00 . B B . 70 ASP CB 1 1 19 54349 2 1 70 ASP CG C 144.251 -10.811 7.450 1.00 . B B . 70 ASP CG 1 1 19 54350 2 1 70 ASP H H 146.637 -8.783 7.412 1.00 . B B . 70 ASP H 1 1 19 54351 2 1 70 ASP HA H 146.132 -11.020 5.585 1.00 . B B . 70 ASP HA 1 1 19 54352 2 1 70 ASP HB2 H 144.349 -8.824 6.655 1.00 . B B . 70 ASP HB2 1 1 19 54353 2 1 70 ASP HB3 H 143.822 -10.045 5.498 1.00 . B B . 70 ASP HB3 1 1 19 54354 2 1 70 ASP N N 146.879 -9.538 6.836 1.00 . B B . 70 ASP N 1 1 19 54355 2 1 70 ASP O O 146.996 -8.298 4.454 1.00 . B B . 70 ASP O 1 1 19 54356 2 1 70 ASP OD1 O 145.029 -11.739 7.594 1.00 . B B . 70 ASP OD1 1 1 19 54357 2 1 70 ASP OD2 O 143.281 -10.616 8.163 1.00 . B B . 70 ASP OD2 1 1 19 54358 2 1 71 PHE C C 144.984 -7.272 2.439 1.00 . B B . 71 PHE C 1 1 19 54359 2 1 71 PHE CA C 145.375 -8.736 2.259 1.00 . B B . 71 PHE CA 1 1 19 54360 2 1 71 PHE CB C 144.446 -9.392 1.234 1.00 . B B . 71 PHE CB 1 1 19 54361 2 1 71 PHE CD1 C 145.403 -8.454 -0.902 1.00 . B B . 71 PHE CD1 1 1 19 54362 2 1 71 PHE CD2 C 143.186 -7.756 -0.211 1.00 . B B . 71 PHE CD2 1 1 19 54363 2 1 71 PHE CE1 C 145.306 -7.638 -2.035 1.00 . B B . 71 PHE CE1 1 1 19 54364 2 1 71 PHE CE2 C 143.089 -6.940 -1.344 1.00 . B B . 71 PHE CE2 1 1 19 54365 2 1 71 PHE CG C 144.342 -8.513 0.010 1.00 . B B . 71 PHE CG 1 1 19 54366 2 1 71 PHE CZ C 144.149 -6.881 -2.256 1.00 . B B . 71 PHE CZ 1 1 19 54367 2 1 71 PHE H H 144.624 -10.150 3.647 1.00 . B B . 71 PHE H 1 1 19 54368 2 1 71 PHE HA H 146.388 -8.785 1.891 1.00 . B B . 71 PHE HA 1 1 19 54369 2 1 71 PHE HB2 H 144.845 -10.356 0.954 1.00 . B B . 71 PHE HB2 1 1 19 54370 2 1 71 PHE HB3 H 143.466 -9.521 1.668 1.00 . B B . 71 PHE HB3 1 1 19 54371 2 1 71 PHE HD1 H 146.295 -9.037 -0.731 1.00 . B B . 71 PHE HD1 1 1 19 54372 2 1 71 PHE HD2 H 142.368 -7.801 0.493 1.00 . B B . 71 PHE HD2 1 1 19 54373 2 1 71 PHE HE1 H 146.123 -7.592 -2.739 1.00 . B B . 71 PHE HE1 1 1 19 54374 2 1 71 PHE HE2 H 142.197 -6.356 -1.515 1.00 . B B . 71 PHE HE2 1 1 19 54375 2 1 71 PHE HZ H 144.074 -6.252 -3.131 1.00 . B B . 71 PHE HZ 1 1 19 54376 2 1 71 PHE N N 145.298 -9.449 3.529 1.00 . B B . 71 PHE N 1 1 19 54377 2 1 71 PHE O O 145.694 -6.372 1.993 1.00 . B B . 71 PHE O 1 1 19 54378 2 1 72 GLN C C 144.450 -4.854 4.027 1.00 . B B . 72 GLN C 1 1 19 54379 2 1 72 GLN CA C 143.379 -5.681 3.322 1.00 . B B . 72 GLN CA 1 1 19 54380 2 1 72 GLN CB C 142.105 -5.702 4.170 1.00 . B B . 72 GLN CB 1 1 19 54381 2 1 72 GLN CD C 141.044 -6.644 6.231 1.00 . B B . 72 GLN CD 1 1 19 54382 2 1 72 GLN CG C 142.302 -6.631 5.369 1.00 . B B . 72 GLN CG 1 1 19 54383 2 1 72 GLN H H 143.324 -7.797 3.426 1.00 . B B . 72 GLN H 1 1 19 54384 2 1 72 GLN HA H 143.156 -5.224 2.371 1.00 . B B . 72 GLN HA 1 1 19 54385 2 1 72 GLN HB2 H 141.889 -4.703 4.520 1.00 . B B . 72 GLN HB2 1 1 19 54386 2 1 72 GLN HB3 H 141.282 -6.060 3.572 1.00 . B B . 72 GLN HB3 1 1 19 54387 2 1 72 GLN HE21 H 140.224 -5.084 5.315 1.00 . B B . 72 GLN HE21 1 1 19 54388 2 1 72 GLN HE22 H 139.301 -5.756 6.571 1.00 . B B . 72 GLN HE22 1 1 19 54389 2 1 72 GLN HG2 H 142.506 -7.633 5.018 1.00 . B B . 72 GLN HG2 1 1 19 54390 2 1 72 GLN HG3 H 143.136 -6.283 5.960 1.00 . B B . 72 GLN HG3 1 1 19 54391 2 1 72 GLN N N 143.852 -7.042 3.094 1.00 . B B . 72 GLN N 1 1 19 54392 2 1 72 GLN NE2 N 140.112 -5.754 6.022 1.00 . B B . 72 GLN NE2 1 1 19 54393 2 1 72 GLN O O 144.665 -3.689 3.694 1.00 . B B . 72 GLN O 1 1 19 54394 2 1 72 GLN OE1 O 140.906 -7.487 7.118 1.00 . B B . 72 GLN OE1 1 1 19 54395 2 1 73 GLU C C 147.197 -4.176 4.795 1.00 . B B . 73 GLU C 1 1 19 54396 2 1 73 GLU CA C 146.164 -4.774 5.746 1.00 . B B . 73 GLU CA 1 1 19 54397 2 1 73 GLU CB C 146.851 -5.749 6.704 1.00 . B B . 73 GLU CB 1 1 19 54398 2 1 73 GLU CD C 145.990 -5.025 8.941 1.00 . B B . 73 GLU CD 1 1 19 54399 2 1 73 GLU CG C 145.901 -6.091 7.854 1.00 . B B . 73 GLU CG 1 1 19 54400 2 1 73 GLU H H 144.903 -6.394 5.222 1.00 . B B . 73 GLU H 1 1 19 54401 2 1 73 GLU HA H 145.716 -3.978 6.323 1.00 . B B . 73 GLU HA 1 1 19 54402 2 1 73 GLU HB2 H 147.112 -6.651 6.171 1.00 . B B . 73 GLU HB2 1 1 19 54403 2 1 73 GLU HB3 H 147.745 -5.293 7.102 1.00 . B B . 73 GLU HB3 1 1 19 54404 2 1 73 GLU HG2 H 144.888 -6.137 7.480 1.00 . B B . 73 GLU HG2 1 1 19 54405 2 1 73 GLU HG3 H 146.173 -7.050 8.270 1.00 . B B . 73 GLU HG3 1 1 19 54406 2 1 73 GLU N N 145.118 -5.465 5.000 1.00 . B B . 73 GLU N 1 1 19 54407 2 1 73 GLU O O 147.627 -3.036 4.969 1.00 . B B . 73 GLU O 1 1 19 54408 2 1 73 GLU OE1 O 147.037 -4.926 9.560 1.00 . B B . 73 GLU OE1 1 1 19 54409 2 1 73 GLU OE2 O 145.012 -4.324 9.137 1.00 . B B . 73 GLU OE2 1 1 19 54410 2 1 74 TYR C C 148.068 -3.224 2.117 1.00 . B B . 74 TYR C 1 1 19 54411 2 1 74 TYR CA C 148.570 -4.485 2.815 1.00 . B B . 74 TYR CA 1 1 19 54412 2 1 74 TYR CB C 148.840 -5.587 1.780 1.00 . B B . 74 TYR CB 1 1 19 54413 2 1 74 TYR CD1 C 150.909 -4.815 0.554 1.00 . B B . 74 TYR CD1 1 1 19 54414 2 1 74 TYR CD2 C 148.760 -4.644 -0.557 1.00 . B B . 74 TYR CD2 1 1 19 54415 2 1 74 TYR CE1 C 151.535 -4.271 -0.575 1.00 . B B . 74 TYR CE1 1 1 19 54416 2 1 74 TYR CE2 C 149.386 -4.101 -1.686 1.00 . B B . 74 TYR CE2 1 1 19 54417 2 1 74 TYR CG C 149.520 -5.001 0.563 1.00 . B B . 74 TYR CG 1 1 19 54418 2 1 74 TYR CZ C 150.774 -3.916 -1.694 1.00 . B B . 74 TYR CZ 1 1 19 54419 2 1 74 TYR H H 147.210 -5.851 3.699 1.00 . B B . 74 TYR H 1 1 19 54420 2 1 74 TYR HA H 149.491 -4.257 3.329 1.00 . B B . 74 TYR HA 1 1 19 54421 2 1 74 TYR HB2 H 149.476 -6.341 2.218 1.00 . B B . 74 TYR HB2 1 1 19 54422 2 1 74 TYR HB3 H 147.904 -6.037 1.484 1.00 . B B . 74 TYR HB3 1 1 19 54423 2 1 74 TYR HD1 H 151.497 -5.091 1.417 1.00 . B B . 74 TYR HD1 1 1 19 54424 2 1 74 TYR HD2 H 147.689 -4.787 -0.551 1.00 . B B . 74 TYR HD2 1 1 19 54425 2 1 74 TYR HE1 H 152.605 -4.128 -0.582 1.00 . B B . 74 TYR HE1 1 1 19 54426 2 1 74 TYR HE2 H 148.799 -3.827 -2.548 1.00 . B B . 74 TYR HE2 1 1 19 54427 2 1 74 TYR HH H 150.795 -3.480 -3.553 1.00 . B B . 74 TYR HH 1 1 19 54428 2 1 74 TYR N N 147.588 -4.951 3.789 1.00 . B B . 74 TYR N 1 1 19 54429 2 1 74 TYR O O 148.852 -2.340 1.775 1.00 . B B . 74 TYR O 1 1 19 54430 2 1 74 TYR OH O 151.391 -3.380 -2.806 1.00 . B B . 74 TYR OH 1 1 19 54431 2 1 75 VAL C C 146.160 -0.781 2.175 1.00 . B B . 75 VAL C 1 1 19 54432 2 1 75 VAL CA C 146.167 -1.992 1.244 1.00 . B B . 75 VAL CA 1 1 19 54433 2 1 75 VAL CB C 144.737 -2.315 0.803 1.00 . B B . 75 VAL CB 1 1 19 54434 2 1 75 VAL CG1 C 144.025 -1.027 0.380 1.00 . B B . 75 VAL CG1 1 1 19 54435 2 1 75 VAL CG2 C 144.784 -3.285 -0.380 1.00 . B B . 75 VAL CG2 1 1 19 54436 2 1 75 VAL H H 146.181 -3.884 2.198 1.00 . B B . 75 VAL H 1 1 19 54437 2 1 75 VAL HA H 146.753 -1.756 0.370 1.00 . B B . 75 VAL HA 1 1 19 54438 2 1 75 VAL HB H 144.202 -2.770 1.623 1.00 . B B . 75 VAL HB 1 1 19 54439 2 1 75 VAL HG11 H 143.579 -0.562 1.247 1.00 . B B . 75 VAL HG11 1 1 19 54440 2 1 75 VAL HG12 H 143.254 -1.261 -0.339 1.00 . B B . 75 VAL HG12 1 1 19 54441 2 1 75 VAL HG13 H 144.738 -0.349 -0.065 1.00 . B B . 75 VAL HG13 1 1 19 54442 2 1 75 VAL HG21 H 145.449 -2.896 -1.137 1.00 . B B . 75 VAL HG21 1 1 19 54443 2 1 75 VAL HG22 H 143.793 -3.394 -0.795 1.00 . B B . 75 VAL HG22 1 1 19 54444 2 1 75 VAL HG23 H 145.143 -4.246 -0.045 1.00 . B B . 75 VAL HG23 1 1 19 54445 2 1 75 VAL N N 146.758 -3.149 1.906 1.00 . B B . 75 VAL N 1 1 19 54446 2 1 75 VAL O O 146.158 0.362 1.718 1.00 . B B . 75 VAL O 1 1 19 54447 2 1 76 VAL C C 147.523 0.704 4.544 1.00 . B B . 76 VAL C 1 1 19 54448 2 1 76 VAL CA C 146.149 0.044 4.459 1.00 . B B . 76 VAL CA 1 1 19 54449 2 1 76 VAL CB C 145.758 -0.496 5.836 1.00 . B B . 76 VAL CB 1 1 19 54450 2 1 76 VAL CG1 C 145.680 0.662 6.833 1.00 . B B . 76 VAL CG1 1 1 19 54451 2 1 76 VAL CG2 C 144.394 -1.186 5.748 1.00 . B B . 76 VAL CG2 1 1 19 54452 2 1 76 VAL H H 146.157 -1.968 3.788 1.00 . B B . 76 VAL H 1 1 19 54453 2 1 76 VAL HA H 145.423 0.784 4.157 1.00 . B B . 76 VAL HA 1 1 19 54454 2 1 76 VAL HB H 146.503 -1.205 6.167 1.00 . B B . 76 VAL HB 1 1 19 54455 2 1 76 VAL HG11 H 145.330 0.293 7.786 1.00 . B B . 76 VAL HG11 1 1 19 54456 2 1 76 VAL HG12 H 144.996 1.411 6.463 1.00 . B B . 76 VAL HG12 1 1 19 54457 2 1 76 VAL HG13 H 146.661 1.099 6.955 1.00 . B B . 76 VAL HG13 1 1 19 54458 2 1 76 VAL HG21 H 143.912 -1.159 6.713 1.00 . B B . 76 VAL HG21 1 1 19 54459 2 1 76 VAL HG22 H 144.531 -2.213 5.444 1.00 . B B . 76 VAL HG22 1 1 19 54460 2 1 76 VAL HG23 H 143.777 -0.676 5.023 1.00 . B B . 76 VAL HG23 1 1 19 54461 2 1 76 VAL N N 146.156 -1.038 3.479 1.00 . B B . 76 VAL N 1 1 19 54462 2 1 76 VAL O O 147.631 1.929 4.580 1.00 . B B . 76 VAL O 1 1 19 54463 2 1 77 LEU C C 150.256 1.273 3.454 1.00 . B B . 77 LEU C 1 1 19 54464 2 1 77 LEU CA C 149.930 0.399 4.663 1.00 . B B . 77 LEU CA 1 1 19 54465 2 1 77 LEU CB C 150.923 -0.762 4.738 1.00 . B B . 77 LEU CB 1 1 19 54466 2 1 77 LEU CD1 C 151.521 -2.860 5.954 1.00 . B B . 77 LEU CD1 1 1 19 54467 2 1 77 LEU CD2 C 150.699 -0.873 7.224 1.00 . B B . 77 LEU CD2 1 1 19 54468 2 1 77 LEU CG C 150.568 -1.664 5.921 1.00 . B B . 77 LEU CG 1 1 19 54469 2 1 77 LEU H H 148.421 -1.084 4.548 1.00 . B B . 77 LEU H 1 1 19 54470 2 1 77 LEU HA H 150.023 0.994 5.558 1.00 . B B . 77 LEU HA 1 1 19 54471 2 1 77 LEU HB2 H 150.877 -1.334 3.822 1.00 . B B . 77 LEU HB2 1 1 19 54472 2 1 77 LEU HB3 H 151.922 -0.374 4.871 1.00 . B B . 77 LEU HB3 1 1 19 54473 2 1 77 LEU HD11 H 152.521 -2.531 5.718 1.00 . B B . 77 LEU HD11 1 1 19 54474 2 1 77 LEU HD12 H 151.203 -3.595 5.230 1.00 . B B . 77 LEU HD12 1 1 19 54475 2 1 77 LEU HD13 H 151.511 -3.300 6.941 1.00 . B B . 77 LEU HD13 1 1 19 54476 2 1 77 LEU HD21 H 150.878 -1.554 8.043 1.00 . B B . 77 LEU HD21 1 1 19 54477 2 1 77 LEU HD22 H 149.785 -0.326 7.407 1.00 . B B . 77 LEU HD22 1 1 19 54478 2 1 77 LEU HD23 H 151.524 -0.181 7.145 1.00 . B B . 77 LEU HD23 1 1 19 54479 2 1 77 LEU HG H 149.552 -2.017 5.811 1.00 . B B . 77 LEU HG 1 1 19 54480 2 1 77 LEU N N 148.567 -0.116 4.578 1.00 . B B . 77 LEU N 1 1 19 54481 2 1 77 LEU O O 150.609 2.443 3.599 1.00 . B B . 77 LEU O 1 1 19 54482 2 1 78 VAL C C 149.749 2.799 1.060 1.00 . B B . 78 VAL C 1 1 19 54483 2 1 78 VAL CA C 150.426 1.432 1.037 1.00 . B B . 78 VAL CA 1 1 19 54484 2 1 78 VAL CB C 149.936 0.639 -0.175 1.00 . B B . 78 VAL CB 1 1 19 54485 2 1 78 VAL CG1 C 150.752 -0.647 -0.308 1.00 . B B . 78 VAL CG1 1 1 19 54486 2 1 78 VAL CG2 C 148.460 0.288 0.012 1.00 . B B . 78 VAL CG2 1 1 19 54487 2 1 78 VAL H H 149.854 -0.241 2.208 1.00 . B B . 78 VAL H 1 1 19 54488 2 1 78 VAL HA H 151.493 1.570 0.955 1.00 . B B . 78 VAL HA 1 1 19 54489 2 1 78 VAL HB H 150.056 1.235 -1.068 1.00 . B B . 78 VAL HB 1 1 19 54490 2 1 78 VAL HG11 H 150.459 -1.342 0.465 1.00 . B B . 78 VAL HG11 1 1 19 54491 2 1 78 VAL HG12 H 151.803 -0.420 -0.206 1.00 . B B . 78 VAL HG12 1 1 19 54492 2 1 78 VAL HG13 H 150.572 -1.090 -1.276 1.00 . B B . 78 VAL HG13 1 1 19 54493 2 1 78 VAL HG21 H 148.326 -0.213 0.959 1.00 . B B . 78 VAL HG21 1 1 19 54494 2 1 78 VAL HG22 H 148.141 -0.363 -0.788 1.00 . B B . 78 VAL HG22 1 1 19 54495 2 1 78 VAL HG23 H 147.870 1.193 -0.003 1.00 . B B . 78 VAL HG23 1 1 19 54496 2 1 78 VAL N N 150.138 0.695 2.263 1.00 . B B . 78 VAL N 1 1 19 54497 2 1 78 VAL O O 150.314 3.788 0.591 1.00 . B B . 78 VAL O 1 1 19 54498 2 1 79 ALA C C 148.498 5.090 2.606 1.00 . B B . 79 ALA C 1 1 19 54499 2 1 79 ALA CA C 147.795 4.100 1.680 1.00 . B B . 79 ALA CA 1 1 19 54500 2 1 79 ALA CB C 146.377 3.834 2.191 1.00 . B B . 79 ALA CB 1 1 19 54501 2 1 79 ALA H H 148.139 2.028 1.961 1.00 . B B . 79 ALA H 1 1 19 54502 2 1 79 ALA HA H 147.734 4.529 0.692 1.00 . B B . 79 ALA HA 1 1 19 54503 2 1 79 ALA HB1 H 146.061 2.851 1.876 1.00 . B B . 79 ALA HB1 1 1 19 54504 2 1 79 ALA HB2 H 145.704 4.575 1.787 1.00 . B B . 79 ALA HB2 1 1 19 54505 2 1 79 ALA HB3 H 146.366 3.887 3.270 1.00 . B B . 79 ALA HB3 1 1 19 54506 2 1 79 ALA N N 148.539 2.848 1.605 1.00 . B B . 79 ALA N 1 1 19 54507 2 1 79 ALA O O 148.445 6.301 2.390 1.00 . B B . 79 ALA O 1 1 19 54508 2 1 80 ALA C C 151.090 6.046 3.945 1.00 . B B . 80 ALA C 1 1 19 54509 2 1 80 ALA CA C 149.860 5.416 4.591 1.00 . B B . 80 ALA CA 1 1 19 54510 2 1 80 ALA CB C 150.283 4.595 5.809 1.00 . B B . 80 ALA CB 1 1 19 54511 2 1 80 ALA H H 149.160 3.595 3.761 1.00 . B B . 80 ALA H 1 1 19 54512 2 1 80 ALA HA H 149.196 6.203 4.917 1.00 . B B . 80 ALA HA 1 1 19 54513 2 1 80 ALA HB1 H 150.895 5.202 6.459 1.00 . B B . 80 ALA HB1 1 1 19 54514 2 1 80 ALA HB2 H 150.849 3.734 5.484 1.00 . B B . 80 ALA HB2 1 1 19 54515 2 1 80 ALA HB3 H 149.405 4.266 6.345 1.00 . B B . 80 ALA HB3 1 1 19 54516 2 1 80 ALA N N 149.153 4.568 3.638 1.00 . B B . 80 ALA N 1 1 19 54517 2 1 80 ALA O O 151.311 7.252 4.051 1.00 . B B . 80 ALA O 1 1 19 54518 2 1 81 LEU C C 152.745 6.716 1.531 1.00 . B B . 81 LEU C 1 1 19 54519 2 1 81 LEU CA C 153.098 5.710 2.621 1.00 . B B . 81 LEU CA 1 1 19 54520 2 1 81 LEU CB C 153.871 4.540 2.008 1.00 . B B . 81 LEU CB 1 1 19 54521 2 1 81 LEU CD1 C 155.830 4.716 3.579 1.00 . B B . 81 LEU CD1 1 1 19 54522 2 1 81 LEU CD2 C 153.758 3.487 4.273 1.00 . B B . 81 LEU CD2 1 1 19 54523 2 1 81 LEU CG C 154.679 3.822 3.095 1.00 . B B . 81 LEU CG 1 1 19 54524 2 1 81 LEU H H 151.667 4.268 3.227 1.00 . B B . 81 LEU H 1 1 19 54525 2 1 81 LEU HA H 153.723 6.195 3.354 1.00 . B B . 81 LEU HA 1 1 19 54526 2 1 81 LEU HB2 H 153.173 3.845 1.563 1.00 . B B . 81 LEU HB2 1 1 19 54527 2 1 81 LEU HB3 H 154.541 4.909 1.247 1.00 . B B . 81 LEU HB3 1 1 19 54528 2 1 81 LEU HD11 H 156.668 4.098 3.862 1.00 . B B . 81 LEU HD11 1 1 19 54529 2 1 81 LEU HD12 H 155.508 5.295 4.434 1.00 . B B . 81 LEU HD12 1 1 19 54530 2 1 81 LEU HD13 H 156.131 5.386 2.786 1.00 . B B . 81 LEU HD13 1 1 19 54531 2 1 81 LEU HD21 H 152.863 3.008 3.906 1.00 . B B . 81 LEU HD21 1 1 19 54532 2 1 81 LEU HD22 H 153.493 4.396 4.793 1.00 . B B . 81 LEU HD22 1 1 19 54533 2 1 81 LEU HD23 H 154.270 2.821 4.952 1.00 . B B . 81 LEU HD23 1 1 19 54534 2 1 81 LEU HG H 155.087 2.907 2.689 1.00 . B B . 81 LEU HG 1 1 19 54535 2 1 81 LEU N N 151.891 5.220 3.279 1.00 . B B . 81 LEU N 1 1 19 54536 2 1 81 LEU O O 153.456 7.699 1.325 1.00 . B B . 81 LEU O 1 1 19 54537 2 1 82 THR C C 150.994 8.768 0.294 1.00 . B B . 82 THR C 1 1 19 54538 2 1 82 THR CA C 151.203 7.353 -0.235 1.00 . B B . 82 THR CA 1 1 19 54539 2 1 82 THR CB C 149.898 6.835 -0.844 1.00 . B B . 82 THR CB 1 1 19 54540 2 1 82 THR CG2 C 149.463 7.757 -1.983 1.00 . B B . 82 THR CG2 1 1 19 54541 2 1 82 THR H H 151.114 5.663 1.041 1.00 . B B . 82 THR H 1 1 19 54542 2 1 82 THR HA H 151.960 7.375 -1.005 1.00 . B B . 82 THR HA 1 1 19 54543 2 1 82 THR HB H 149.129 6.819 -0.086 1.00 . B B . 82 THR HB 1 1 19 54544 2 1 82 THR HG1 H 151.015 5.446 -1.622 1.00 . B B . 82 THR HG1 1 1 19 54545 2 1 82 THR HG21 H 149.260 8.743 -1.592 1.00 . B B . 82 THR HG21 1 1 19 54546 2 1 82 THR HG22 H 148.569 7.362 -2.445 1.00 . B B . 82 THR HG22 1 1 19 54547 2 1 82 THR HG23 H 150.250 7.817 -2.719 1.00 . B B . 82 THR HG23 1 1 19 54548 2 1 82 THR N N 151.642 6.463 0.834 1.00 . B B . 82 THR N 1 1 19 54549 2 1 82 THR O O 151.319 9.747 -0.380 1.00 . B B . 82 THR O 1 1 19 54550 2 1 82 THR OG1 O 150.100 5.521 -1.344 1.00 . B B . 82 THR OG1 1 1 19 54551 2 1 83 VAL C C 151.511 10.893 2.400 1.00 . B B . 83 VAL C 1 1 19 54552 2 1 83 VAL CA C 150.198 10.172 2.108 1.00 . B B . 83 VAL CA 1 1 19 54553 2 1 83 VAL CB C 149.409 9.999 3.406 1.00 . B B . 83 VAL CB 1 1 19 54554 2 1 83 VAL CG1 C 149.230 11.360 4.082 1.00 . B B . 83 VAL CG1 1 1 19 54555 2 1 83 VAL CG2 C 148.036 9.402 3.091 1.00 . B B . 83 VAL CG2 1 1 19 54556 2 1 83 VAL H H 150.208 8.056 1.990 1.00 . B B . 83 VAL H 1 1 19 54557 2 1 83 VAL HA H 149.615 10.771 1.424 1.00 . B B . 83 VAL HA 1 1 19 54558 2 1 83 VAL HB H 149.948 9.337 4.069 1.00 . B B . 83 VAL HB 1 1 19 54559 2 1 83 VAL HG11 H 149.059 12.115 3.329 1.00 . B B . 83 VAL HG11 1 1 19 54560 2 1 83 VAL HG12 H 150.121 11.604 4.641 1.00 . B B . 83 VAL HG12 1 1 19 54561 2 1 83 VAL HG13 H 148.384 11.321 4.751 1.00 . B B . 83 VAL HG13 1 1 19 54562 2 1 83 VAL HG21 H 147.403 10.165 2.661 1.00 . B B . 83 VAL HG21 1 1 19 54563 2 1 83 VAL HG22 H 147.586 9.033 4.001 1.00 . B B . 83 VAL HG22 1 1 19 54564 2 1 83 VAL HG23 H 148.148 8.590 2.390 1.00 . B B . 83 VAL HG23 1 1 19 54565 2 1 83 VAL N N 150.448 8.870 1.500 1.00 . B B . 83 VAL N 1 1 19 54566 2 1 83 VAL O O 151.644 12.088 2.143 1.00 . B B . 83 VAL O 1 1 19 54567 2 1 84 ALA C C 154.504 11.172 1.996 1.00 . B B . 84 ALA C 1 1 19 54568 2 1 84 ALA CA C 153.776 10.737 3.264 1.00 . B B . 84 ALA CA 1 1 19 54569 2 1 84 ALA CB C 154.629 9.717 4.020 1.00 . B B . 84 ALA CB 1 1 19 54570 2 1 84 ALA H H 152.314 9.208 3.123 1.00 . B B . 84 ALA H 1 1 19 54571 2 1 84 ALA HA H 153.625 11.600 3.895 1.00 . B B . 84 ALA HA 1 1 19 54572 2 1 84 ALA HB1 H 154.001 9.146 4.688 1.00 . B B . 84 ALA HB1 1 1 19 54573 2 1 84 ALA HB2 H 155.386 10.235 4.591 1.00 . B B . 84 ALA HB2 1 1 19 54574 2 1 84 ALA HB3 H 155.103 9.051 3.314 1.00 . B B . 84 ALA HB3 1 1 19 54575 2 1 84 ALA N N 152.478 10.157 2.939 1.00 . B B . 84 ALA N 1 1 19 54576 2 1 84 ALA O O 155.112 12.242 1.955 1.00 . B B . 84 ALA O 1 1 19 54577 2 1 85 CYS C C 154.403 11.809 -0.998 1.00 . B B . 85 CYS C 1 1 19 54578 2 1 85 CYS CA C 155.100 10.645 -0.299 1.00 . B B . 85 CYS CA 1 1 19 54579 2 1 85 CYS CB C 155.083 9.418 -1.210 1.00 . B B . 85 CYS CB 1 1 19 54580 2 1 85 CYS H H 153.942 9.497 1.056 1.00 . B B . 85 CYS H 1 1 19 54581 2 1 85 CYS HA H 156.126 10.919 -0.101 1.00 . B B . 85 CYS HA 1 1 19 54582 2 1 85 CYS HB2 H 155.446 8.559 -0.664 1.00 . B B . 85 CYS HB2 1 1 19 54583 2 1 85 CYS HB3 H 154.074 9.231 -1.544 1.00 . B B . 85 CYS HB3 1 1 19 54584 2 1 85 CYS HG H 157.061 9.637 -2.355 1.00 . B B . 85 CYS HG 1 1 19 54585 2 1 85 CYS N N 154.440 10.336 0.965 1.00 . B B . 85 CYS N 1 1 19 54586 2 1 85 CYS O O 155.054 12.740 -1.471 1.00 . B B . 85 CYS O 1 1 19 54587 2 1 85 CYS SG S 156.148 9.715 -2.643 1.00 . B B . 85 CYS SG 1 1 19 54588 2 1 86 ASN C C 152.374 14.092 -0.887 1.00 . B B . 86 ASN C 1 1 19 54589 2 1 86 ASN CA C 152.303 12.804 -1.701 1.00 . B B . 86 ASN CA 1 1 19 54590 2 1 86 ASN CB C 150.844 12.368 -1.844 1.00 . B B . 86 ASN CB 1 1 19 54591 2 1 86 ASN CG C 150.174 13.151 -2.969 1.00 . B B . 86 ASN CG 1 1 19 54592 2 1 86 ASN H H 152.612 10.982 -0.663 1.00 . B B . 86 ASN H 1 1 19 54593 2 1 86 ASN HA H 152.710 12.987 -2.684 1.00 . B B . 86 ASN HA 1 1 19 54594 2 1 86 ASN HB2 H 150.806 11.313 -2.071 1.00 . B B . 86 ASN HB2 1 1 19 54595 2 1 86 ASN HB3 H 150.321 12.555 -0.918 1.00 . B B . 86 ASN HB3 1 1 19 54596 2 1 86 ASN HD21 H 151.710 12.965 -4.212 1.00 . B B . 86 ASN HD21 1 1 19 54597 2 1 86 ASN HD22 H 150.386 13.835 -4.821 1.00 . B B . 86 ASN HD22 1 1 19 54598 2 1 86 ASN N N 153.077 11.749 -1.057 1.00 . B B . 86 ASN N 1 1 19 54599 2 1 86 ASN ND2 N 150.809 13.332 -4.094 1.00 . B B . 86 ASN ND2 1 1 19 54600 2 1 86 ASN O O 152.983 14.128 0.182 1.00 . B B . 86 ASN O 1 1 19 54601 2 1 86 ASN OD1 O 149.043 13.611 -2.817 1.00 . B B . 86 ASN OD1 1 1 19 54602 2 1 87 ASN C C 150.444 17.176 -0.964 1.00 . B B . 87 ASN C 1 1 19 54603 2 1 87 ASN CA C 151.751 16.432 -0.713 1.00 . B B . 87 ASN CA 1 1 19 54604 2 1 87 ASN CB C 152.926 17.283 -1.197 1.00 . B B . 87 ASN CB 1 1 19 54605 2 1 87 ASN CG C 154.201 16.447 -1.218 1.00 . B B . 87 ASN CG 1 1 19 54606 2 1 87 ASN H H 151.281 15.059 -2.258 1.00 . B B . 87 ASN H 1 1 19 54607 2 1 87 ASN HA H 151.858 16.262 0.348 1.00 . B B . 87 ASN HA 1 1 19 54608 2 1 87 ASN HB2 H 152.719 17.646 -2.193 1.00 . B B . 87 ASN HB2 1 1 19 54609 2 1 87 ASN HB3 H 153.060 18.121 -0.530 1.00 . B B . 87 ASN HB3 1 1 19 54610 2 1 87 ASN HD21 H 154.427 16.574 -3.187 1.00 . B B . 87 ASN HD21 1 1 19 54611 2 1 87 ASN HD22 H 155.619 15.678 -2.376 1.00 . B B . 87 ASN HD22 1 1 19 54612 2 1 87 ASN N N 151.750 15.147 -1.401 1.00 . B B . 87 ASN N 1 1 19 54613 2 1 87 ASN ND2 N 154.799 16.214 -2.355 1.00 . B B . 87 ASN ND2 1 1 19 54614 2 1 87 ASN O O 150.174 18.205 -0.344 1.00 . B B . 87 ASN O 1 1 19 54615 2 1 87 ASN OD1 O 154.666 15.995 -0.172 1.00 . B B . 87 ASN OD1 1 1 19 54616 2 1 88 PHE C C 147.402 17.197 -1.022 1.00 . B B . 88 PHE C 1 1 19 54617 2 1 88 PHE CA C 148.360 17.277 -2.207 1.00 . B B . 88 PHE CA 1 1 19 54618 2 1 88 PHE CB C 147.734 16.584 -3.419 1.00 . B B . 88 PHE CB 1 1 19 54619 2 1 88 PHE CD1 C 149.709 16.596 -4.987 1.00 . B B . 88 PHE CD1 1 1 19 54620 2 1 88 PHE CD2 C 147.773 17.947 -5.539 1.00 . B B . 88 PHE CD2 1 1 19 54621 2 1 88 PHE CE1 C 150.346 17.032 -6.153 1.00 . B B . 88 PHE CE1 1 1 19 54622 2 1 88 PHE CE2 C 148.411 18.383 -6.707 1.00 . B B . 88 PHE CE2 1 1 19 54623 2 1 88 PHE CG C 148.421 17.053 -4.679 1.00 . B B . 88 PHE CG 1 1 19 54624 2 1 88 PHE CZ C 149.697 17.926 -7.014 1.00 . B B . 88 PHE CZ 1 1 19 54625 2 1 88 PHE H H 149.903 15.832 -2.345 1.00 . B B . 88 PHE H 1 1 19 54626 2 1 88 PHE HA H 148.530 18.315 -2.450 1.00 . B B . 88 PHE HA 1 1 19 54627 2 1 88 PHE HB2 H 147.851 15.514 -3.322 1.00 . B B . 88 PHE HB2 1 1 19 54628 2 1 88 PHE HB3 H 146.684 16.828 -3.472 1.00 . B B . 88 PHE HB3 1 1 19 54629 2 1 88 PHE HD1 H 150.209 15.906 -4.323 1.00 . B B . 88 PHE HD1 1 1 19 54630 2 1 88 PHE HD2 H 146.780 18.301 -5.302 1.00 . B B . 88 PHE HD2 1 1 19 54631 2 1 88 PHE HE1 H 151.339 16.679 -6.391 1.00 . B B . 88 PHE HE1 1 1 19 54632 2 1 88 PHE HE2 H 147.910 19.074 -7.369 1.00 . B B . 88 PHE HE2 1 1 19 54633 2 1 88 PHE HZ H 150.189 18.262 -7.915 1.00 . B B . 88 PHE HZ 1 1 19 54634 2 1 88 PHE N N 149.636 16.652 -1.881 1.00 . B B . 88 PHE N 1 1 19 54635 2 1 88 PHE O O 146.682 18.152 -0.730 1.00 . B B . 88 PHE O 1 1 19 54636 2 1 89 PHE C C 146.746 16.964 1.837 1.00 . B B . 89 PHE C 1 1 19 54637 2 1 89 PHE CA C 146.523 15.862 0.806 1.00 . B B . 89 PHE CA 1 1 19 54638 2 1 89 PHE CB C 146.789 14.498 1.446 1.00 . B B . 89 PHE CB 1 1 19 54639 2 1 89 PHE CD1 C 145.037 13.269 0.112 1.00 . B B . 89 PHE CD1 1 1 19 54640 2 1 89 PHE CD2 C 147.340 12.518 -0.011 1.00 . B B . 89 PHE CD2 1 1 19 54641 2 1 89 PHE CE1 C 144.658 12.251 -0.771 1.00 . B B . 89 PHE CE1 1 1 19 54642 2 1 89 PHE CE2 C 146.961 11.500 -0.896 1.00 . B B . 89 PHE CE2 1 1 19 54643 2 1 89 PHE CG C 146.379 13.402 0.492 1.00 . B B . 89 PHE CG 1 1 19 54644 2 1 89 PHE CZ C 145.620 11.367 -1.276 1.00 . B B . 89 PHE CZ 1 1 19 54645 2 1 89 PHE H H 147.993 15.326 -0.625 1.00 . B B . 89 PHE H 1 1 19 54646 2 1 89 PHE HA H 145.496 15.897 0.474 1.00 . B B . 89 PHE HA 1 1 19 54647 2 1 89 PHE HB2 H 147.842 14.405 1.670 1.00 . B B . 89 PHE HB2 1 1 19 54648 2 1 89 PHE HB3 H 146.218 14.412 2.359 1.00 . B B . 89 PHE HB3 1 1 19 54649 2 1 89 PHE HD1 H 144.296 13.949 0.500 1.00 . B B . 89 PHE HD1 1 1 19 54650 2 1 89 PHE HD2 H 148.374 12.620 0.281 1.00 . B B . 89 PHE HD2 1 1 19 54651 2 1 89 PHE HE1 H 143.624 12.148 -1.064 1.00 . B B . 89 PHE HE1 1 1 19 54652 2 1 89 PHE HE2 H 147.703 10.818 -1.283 1.00 . B B . 89 PHE HE2 1 1 19 54653 2 1 89 PHE HZ H 145.327 10.582 -1.956 1.00 . B B . 89 PHE HZ 1 1 19 54654 2 1 89 PHE N N 147.399 16.053 -0.346 1.00 . B B . 89 PHE N 1 1 19 54655 2 1 89 PHE O O 145.806 17.422 2.485 1.00 . B B . 89 PHE O 1 1 19 54656 2 1 90 TRP C C 147.769 19.775 2.482 1.00 . B B . 90 TRP C 1 1 19 54657 2 1 90 TRP CA C 148.333 18.434 2.940 1.00 . B B . 90 TRP CA 1 1 19 54658 2 1 90 TRP CB C 149.853 18.541 3.087 1.00 . B B . 90 TRP CB 1 1 19 54659 2 1 90 TRP CD1 C 150.528 16.105 3.114 1.00 . B B . 90 TRP CD1 1 1 19 54660 2 1 90 TRP CD2 C 150.834 17.111 5.104 1.00 . B B . 90 TRP CD2 1 1 19 54661 2 1 90 TRP CE2 C 151.248 15.766 5.260 1.00 . B B . 90 TRP CE2 1 1 19 54662 2 1 90 TRP CE3 C 150.925 17.966 6.218 1.00 . B B . 90 TRP CE3 1 1 19 54663 2 1 90 TRP CG C 150.381 17.300 3.733 1.00 . B B . 90 TRP CG 1 1 19 54664 2 1 90 TRP CH2 C 151.819 16.151 7.573 1.00 . B B . 90 TRP CH2 1 1 19 54665 2 1 90 TRP CZ2 C 151.736 15.287 6.477 1.00 . B B . 90 TRP CZ2 1 1 19 54666 2 1 90 TRP CZ3 C 151.416 17.487 7.444 1.00 . B B . 90 TRP CZ3 1 1 19 54667 2 1 90 TRP H H 148.709 16.984 1.440 1.00 . B B . 90 TRP H 1 1 19 54668 2 1 90 TRP HA H 147.907 18.183 3.899 1.00 . B B . 90 TRP HA 1 1 19 54669 2 1 90 TRP HB2 H 150.302 18.658 2.111 1.00 . B B . 90 TRP HB2 1 1 19 54670 2 1 90 TRP HB3 H 150.096 19.396 3.699 1.00 . B B . 90 TRP HB3 1 1 19 54671 2 1 90 TRP HD1 H 150.284 15.897 2.084 1.00 . B B . 90 TRP HD1 1 1 19 54672 2 1 90 TRP HE1 H 151.244 14.255 3.825 1.00 . B B . 90 TRP HE1 1 1 19 54673 2 1 90 TRP HE3 H 150.616 18.997 6.129 1.00 . B B . 90 TRP HE3 1 1 19 54674 2 1 90 TRP HH2 H 152.196 15.788 8.518 1.00 . B B . 90 TRP HH2 1 1 19 54675 2 1 90 TRP HZ2 H 152.046 14.257 6.571 1.00 . B B . 90 TRP HZ2 1 1 19 54676 2 1 90 TRP HZ3 H 151.481 18.152 8.292 1.00 . B B . 90 TRP HZ3 1 1 19 54677 2 1 90 TRP N N 147.998 17.384 1.984 1.00 . B B . 90 TRP N 1 1 19 54678 2 1 90 TRP NE1 N 151.043 15.194 4.020 1.00 . B B . 90 TRP NE1 1 1 19 54679 2 1 90 TRP O O 148.155 20.296 1.435 1.00 . B B . 90 TRP O 1 1 19 54680 2 1 91 GLU C C 146.926 22.745 3.694 1.00 . B B . 91 GLU C 1 1 19 54681 2 1 91 GLU CA C 146.242 21.610 2.939 1.00 . B B . 91 GLU CA 1 1 19 54682 2 1 91 GLU CB C 144.754 21.585 3.292 1.00 . B B . 91 GLU CB 1 1 19 54683 2 1 91 GLU CD C 142.557 20.506 2.770 1.00 . B B . 91 GLU CD 1 1 19 54684 2 1 91 GLU CG C 144.055 20.491 2.482 1.00 . B B . 91 GLU CG 1 1 19 54685 2 1 91 GLU H H 146.587 19.867 4.094 1.00 . B B . 91 GLU H 1 1 19 54686 2 1 91 GLU HA H 146.344 21.784 1.878 1.00 . B B . 91 GLU HA 1 1 19 54687 2 1 91 GLU HB2 H 144.639 21.382 4.348 1.00 . B B . 91 GLU HB2 1 1 19 54688 2 1 91 GLU HB3 H 144.312 22.542 3.060 1.00 . B B . 91 GLU HB3 1 1 19 54689 2 1 91 GLU HG2 H 144.218 20.667 1.429 1.00 . B B . 91 GLU HG2 1 1 19 54690 2 1 91 GLU HG3 H 144.462 19.529 2.754 1.00 . B B . 91 GLU HG3 1 1 19 54691 2 1 91 GLU N N 146.855 20.328 3.272 1.00 . B B . 91 GLU N 1 1 19 54692 2 1 91 GLU O O 147.430 22.551 4.801 1.00 . B B . 91 GLU O 1 1 19 54693 2 1 91 GLU OE1 O 142.145 21.281 3.617 1.00 . B B . 91 GLU OE1 1 1 19 54694 2 1 91 GLU OE2 O 141.846 19.742 2.141 1.00 . B B . 91 GLU OE2 1 1 19 54695 2 1 92 ASN C C 146.929 25.370 5.076 1.00 . B B . 92 ASN C 1 1 19 54696 2 1 92 ASN CA C 147.561 25.089 3.717 1.00 . B B . 92 ASN CA 1 1 19 54697 2 1 92 ASN CB C 147.404 26.316 2.817 1.00 . B B . 92 ASN CB 1 1 19 54698 2 1 92 ASN CG C 148.202 27.485 3.384 1.00 . B B . 92 ASN CG 1 1 19 54699 2 1 92 ASN H H 146.519 24.024 2.210 1.00 . B B . 92 ASN H 1 1 19 54700 2 1 92 ASN HA H 148.613 24.890 3.853 1.00 . B B . 92 ASN HA 1 1 19 54701 2 1 92 ASN HB2 H 147.765 26.082 1.826 1.00 . B B . 92 ASN HB2 1 1 19 54702 2 1 92 ASN HB3 H 146.361 26.588 2.762 1.00 . B B . 92 ASN HB3 1 1 19 54703 2 1 92 ASN HD21 H 147.813 28.684 1.850 1.00 . B B . 92 ASN HD21 1 1 19 54704 2 1 92 ASN HD22 H 148.782 29.357 3.071 1.00 . B B . 92 ASN HD22 1 1 19 54705 2 1 92 ASN N N 146.937 23.929 3.091 1.00 . B B . 92 ASN N 1 1 19 54706 2 1 92 ASN ND2 N 148.271 28.601 2.712 1.00 . B B . 92 ASN ND2 1 1 19 54707 2 1 92 ASN O O 147.616 25.753 6.024 1.00 . B B . 92 ASN O 1 1 19 54708 2 1 92 ASN OD1 O 148.777 27.377 4.467 1.00 . B B . 92 ASN OD1 1 1 19 54709 2 1 93 SER C C 145.400 26.687 7.083 1.00 . B B . 93 SER C 1 1 19 54710 2 1 93 SER CA C 144.903 25.411 6.414 1.00 . B B . 93 SER CA 1 1 19 54711 2 1 93 SER CB C 145.100 24.226 7.359 1.00 . B B . 93 SER CB 1 1 19 54712 2 1 93 SER H H 145.122 24.869 4.376 1.00 . B B . 93 SER H 1 1 19 54713 2 1 93 SER HA H 143.850 25.515 6.200 1.00 . B B . 93 SER HA 1 1 19 54714 2 1 93 SER HB2 H 144.671 23.340 6.924 1.00 . B B . 93 SER HB2 1 1 19 54715 2 1 93 SER HB3 H 146.158 24.069 7.521 1.00 . B B . 93 SER HB3 1 1 19 54716 2 1 93 SER HG H 144.903 24.003 9.282 1.00 . B B . 93 SER HG 1 1 19 54717 2 1 93 SER N N 145.617 25.175 5.164 1.00 . B B . 93 SER N 1 1 19 54718 2 1 93 SER O O 146.086 27.451 6.422 1.00 . B B . 93 SER O 1 1 19 54719 2 1 93 SER OXT O 145.090 26.883 8.247 1.00 . B B . 93 SER OXT 1 1 19 54720 2 1 93 SER OG O 144.453 24.501 8.595 1.00 . B B . 93 SER OG 1 1 20 54721 1 1 1 GLY C C 156.665 0.923 -13.511 1.00 . A A . 1 GLY C 1 1 20 54722 1 1 1 GLY CA C 157.761 1.980 -13.591 1.00 . A A . 1 GLY CA 1 1 20 54723 1 1 1 GLY H1 H 158.705 2.975 -15.214 1.00 . A A . 1 GLY H1 1 1 20 54724 1 1 1 GLY HA2 H 158.700 1.544 -13.281 1.00 . A A . 1 GLY HA2 1 1 20 54725 1 1 1 GLY HA3 H 157.512 2.796 -12.929 1.00 . A A . 1 GLY HA3 1 1 20 54726 1 1 1 GLY N N 157.896 2.489 -14.950 1.00 . A A . 1 GLY N 1 1 20 54727 1 1 1 GLY O O 156.004 0.624 -14.506 1.00 . A A . 1 GLY O 1 1 20 54728 1 1 2 SER C C 154.063 -0.046 -12.167 1.00 . A A . 2 SER C 1 1 20 54729 1 1 2 SER CA C 155.457 -0.663 -12.124 1.00 . A A . 2 SER CA 1 1 20 54730 1 1 2 SER CB C 155.668 -1.357 -10.778 1.00 . A A . 2 SER CB 1 1 20 54731 1 1 2 SER H H 157.033 0.639 -11.564 1.00 . A A . 2 SER H 1 1 20 54732 1 1 2 SER HA H 155.540 -1.397 -12.911 1.00 . A A . 2 SER HA 1 1 20 54733 1 1 2 SER HB2 H 155.588 -0.636 -9.982 1.00 . A A . 2 SER HB2 1 1 20 54734 1 1 2 SER HB3 H 154.913 -2.121 -10.646 1.00 . A A . 2 SER HB3 1 1 20 54735 1 1 2 SER HG H 156.912 -2.750 -10.233 1.00 . A A . 2 SER HG 1 1 20 54736 1 1 2 SER N N 156.477 0.361 -12.322 1.00 . A A . 2 SER N 1 1 20 54737 1 1 2 SER O O 153.879 1.121 -11.821 1.00 . A A . 2 SER O 1 1 20 54738 1 1 2 SER OG O 156.963 -1.943 -10.750 1.00 . A A . 2 SER OG 1 1 20 54739 1 1 3 GLU C C 151.184 -0.004 -11.285 1.00 . A A . 3 GLU C 1 1 20 54740 1 1 3 GLU CA C 151.708 -0.359 -12.672 1.00 . A A . 3 GLU CA 1 1 20 54741 1 1 3 GLU CB C 150.817 -1.434 -13.297 1.00 . A A . 3 GLU CB 1 1 20 54742 1 1 3 GLU CD C 152.537 -2.660 -14.637 1.00 . A A . 3 GLU CD 1 1 20 54743 1 1 3 GLU CG C 151.313 -1.753 -14.708 1.00 . A A . 3 GLU CG 1 1 20 54744 1 1 3 GLU H H 153.289 -1.760 -12.852 1.00 . A A . 3 GLU H 1 1 20 54745 1 1 3 GLU HA H 151.680 0.522 -13.295 1.00 . A A . 3 GLU HA 1 1 20 54746 1 1 3 GLU HB2 H 150.853 -2.328 -12.691 1.00 . A A . 3 GLU HB2 1 1 20 54747 1 1 3 GLU HB3 H 149.800 -1.074 -13.347 1.00 . A A . 3 GLU HB3 1 1 20 54748 1 1 3 GLU HG2 H 150.528 -2.251 -15.259 1.00 . A A . 3 GLU HG2 1 1 20 54749 1 1 3 GLU HG3 H 151.577 -0.835 -15.211 1.00 . A A . 3 GLU HG3 1 1 20 54750 1 1 3 GLU N N 153.083 -0.838 -12.591 1.00 . A A . 3 GLU N 1 1 20 54751 1 1 3 GLU O O 150.307 0.847 -11.141 1.00 . A A . 3 GLU O 1 1 20 54752 1 1 3 GLU OE1 O 152.814 -3.165 -13.562 1.00 . A A . 3 GLU OE1 1 1 20 54753 1 1 3 GLU OE2 O 153.179 -2.835 -15.660 1.00 . A A . 3 GLU OE2 1 1 20 54754 1 1 4 LEU C C 151.159 1.087 -8.649 1.00 . A A . 4 LEU C 1 1 20 54755 1 1 4 LEU CA C 151.308 -0.411 -8.895 1.00 . A A . 4 LEU CA 1 1 20 54756 1 1 4 LEU CB C 152.337 -0.994 -7.920 1.00 . A A . 4 LEU CB 1 1 20 54757 1 1 4 LEU CD1 C 152.687 -1.937 -5.633 1.00 . A A . 4 LEU CD1 1 1 20 54758 1 1 4 LEU CD2 C 151.000 -0.132 -5.991 1.00 . A A . 4 LEU CD2 1 1 20 54759 1 1 4 LEU CG C 151.650 -1.374 -6.606 1.00 . A A . 4 LEU CG 1 1 20 54760 1 1 4 LEU H H 152.423 -1.332 -10.443 1.00 . A A . 4 LEU H 1 1 20 54761 1 1 4 LEU HA H 150.355 -0.891 -8.727 1.00 . A A . 4 LEU HA 1 1 20 54762 1 1 4 LEU HB2 H 152.786 -1.874 -8.358 1.00 . A A . 4 LEU HB2 1 1 20 54763 1 1 4 LEU HB3 H 153.104 -0.260 -7.724 1.00 . A A . 4 LEU HB3 1 1 20 54764 1 1 4 LEU HD11 H 153.460 -1.202 -5.466 1.00 . A A . 4 LEU HD11 1 1 20 54765 1 1 4 LEU HD12 H 153.124 -2.831 -6.052 1.00 . A A . 4 LEU HD12 1 1 20 54766 1 1 4 LEU HD13 H 152.208 -2.175 -4.695 1.00 . A A . 4 LEU HD13 1 1 20 54767 1 1 4 LEU HD21 H 150.031 0.027 -6.440 1.00 . A A . 4 LEU HD21 1 1 20 54768 1 1 4 LEU HD22 H 151.627 0.728 -6.171 1.00 . A A . 4 LEU HD22 1 1 20 54769 1 1 4 LEU HD23 H 150.884 -0.277 -4.927 1.00 . A A . 4 LEU HD23 1 1 20 54770 1 1 4 LEU HG H 150.894 -2.121 -6.798 1.00 . A A . 4 LEU HG 1 1 20 54771 1 1 4 LEU N N 151.728 -0.664 -10.268 1.00 . A A . 4 LEU N 1 1 20 54772 1 1 4 LEU O O 150.127 1.547 -8.160 1.00 . A A . 4 LEU O 1 1 20 54773 1 1 5 GLU C C 150.967 3.903 -9.517 1.00 . A A . 5 GLU C 1 1 20 54774 1 1 5 GLU CA C 152.170 3.290 -8.806 1.00 . A A . 5 GLU CA 1 1 20 54775 1 1 5 GLU CB C 153.457 3.911 -9.352 1.00 . A A . 5 GLU CB 1 1 20 54776 1 1 5 GLU CD C 155.955 3.883 -9.199 1.00 . A A . 5 GLU CD 1 1 20 54777 1 1 5 GLU CG C 154.664 3.297 -8.639 1.00 . A A . 5 GLU CG 1 1 20 54778 1 1 5 GLU H H 152.992 1.423 -9.380 1.00 . A A . 5 GLU H 1 1 20 54779 1 1 5 GLU HA H 152.100 3.506 -7.750 1.00 . A A . 5 GLU HA 1 1 20 54780 1 1 5 GLU HB2 H 153.528 3.717 -10.413 1.00 . A A . 5 GLU HB2 1 1 20 54781 1 1 5 GLU HB3 H 153.445 4.976 -9.180 1.00 . A A . 5 GLU HB3 1 1 20 54782 1 1 5 GLU HG2 H 154.602 3.511 -7.582 1.00 . A A . 5 GLU HG2 1 1 20 54783 1 1 5 GLU HG3 H 154.663 2.227 -8.789 1.00 . A A . 5 GLU HG3 1 1 20 54784 1 1 5 GLU N N 152.196 1.844 -8.994 1.00 . A A . 5 GLU N 1 1 20 54785 1 1 5 GLU O O 150.302 4.790 -8.980 1.00 . A A . 5 GLU O 1 1 20 54786 1 1 5 GLU OE1 O 155.869 4.689 -10.111 1.00 . A A . 5 GLU OE1 1 1 20 54787 1 1 5 GLU OE2 O 157.011 3.518 -8.709 1.00 . A A . 5 GLU OE2 1 1 20 54788 1 1 6 THR C C 148.245 3.560 -10.845 1.00 . A A . 6 THR C 1 1 20 54789 1 1 6 THR CA C 149.569 3.939 -11.503 1.00 . A A . 6 THR CA 1 1 20 54790 1 1 6 THR CB C 149.614 3.374 -12.925 1.00 . A A . 6 THR CB 1 1 20 54791 1 1 6 THR CG2 C 148.563 4.075 -13.788 1.00 . A A . 6 THR CG2 1 1 20 54792 1 1 6 THR H H 151.258 2.721 -11.106 1.00 . A A . 6 THR H 1 1 20 54793 1 1 6 THR HA H 149.639 5.015 -11.553 1.00 . A A . 6 THR HA 1 1 20 54794 1 1 6 THR HB H 149.404 2.316 -12.900 1.00 . A A . 6 THR HB 1 1 20 54795 1 1 6 THR HG1 H 151.554 3.264 -12.850 1.00 . A A . 6 THR HG1 1 1 20 54796 1 1 6 THR HG21 H 148.712 5.144 -13.740 1.00 . A A . 6 THR HG21 1 1 20 54797 1 1 6 THR HG22 H 147.576 3.833 -13.421 1.00 . A A . 6 THR HG22 1 1 20 54798 1 1 6 THR HG23 H 148.658 3.744 -14.811 1.00 . A A . 6 THR HG23 1 1 20 54799 1 1 6 THR N N 150.694 3.427 -10.727 1.00 . A A . 6 THR N 1 1 20 54800 1 1 6 THR O O 147.269 4.307 -10.919 1.00 . A A . 6 THR O 1 1 20 54801 1 1 6 THR OG1 O 150.904 3.591 -13.477 1.00 . A A . 6 THR OG1 1 1 20 54802 1 1 7 ALA C C 146.601 2.887 -8.425 1.00 . A A . 7 ALA C 1 1 20 54803 1 1 7 ALA CA C 147.007 1.929 -9.541 1.00 . A A . 7 ALA CA 1 1 20 54804 1 1 7 ALA CB C 147.236 0.533 -8.960 1.00 . A A . 7 ALA CB 1 1 20 54805 1 1 7 ALA H H 149.026 1.841 -10.181 1.00 . A A . 7 ALA H 1 1 20 54806 1 1 7 ALA HA H 146.208 1.877 -10.266 1.00 . A A . 7 ALA HA 1 1 20 54807 1 1 7 ALA HB1 H 146.283 0.070 -8.747 1.00 . A A . 7 ALA HB1 1 1 20 54808 1 1 7 ALA HB2 H 147.809 0.612 -8.048 1.00 . A A . 7 ALA HB2 1 1 20 54809 1 1 7 ALA HB3 H 147.778 -0.070 -9.674 1.00 . A A . 7 ALA HB3 1 1 20 54810 1 1 7 ALA N N 148.218 2.396 -10.206 1.00 . A A . 7 ALA N 1 1 20 54811 1 1 7 ALA O O 145.429 3.238 -8.292 1.00 . A A . 7 ALA O 1 1 20 54812 1 1 8 MET C C 146.778 5.554 -7.049 1.00 . A A . 8 MET C 1 1 20 54813 1 1 8 MET CA C 147.307 4.223 -6.524 1.00 . A A . 8 MET CA 1 1 20 54814 1 1 8 MET CB C 148.585 4.463 -5.716 1.00 . A A . 8 MET CB 1 1 20 54815 1 1 8 MET CE C 147.675 3.286 -3.081 1.00 . A A . 8 MET CE 1 1 20 54816 1 1 8 MET CG C 149.205 3.121 -5.320 1.00 . A A . 8 MET CG 1 1 20 54817 1 1 8 MET H H 148.492 2.992 -7.778 1.00 . A A . 8 MET H 1 1 20 54818 1 1 8 MET HA H 146.563 3.783 -5.877 1.00 . A A . 8 MET HA 1 1 20 54819 1 1 8 MET HB2 H 149.289 5.022 -6.316 1.00 . A A . 8 MET HB2 1 1 20 54820 1 1 8 MET HB3 H 148.347 5.024 -4.825 1.00 . A A . 8 MET HB3 1 1 20 54821 1 1 8 MET HE1 H 148.588 3.817 -2.850 1.00 . A A . 8 MET HE1 1 1 20 54822 1 1 8 MET HE2 H 147.345 2.746 -2.208 1.00 . A A . 8 MET HE2 1 1 20 54823 1 1 8 MET HE3 H 146.908 3.989 -3.378 1.00 . A A . 8 MET HE3 1 1 20 54824 1 1 8 MET HG2 H 149.522 2.595 -6.208 1.00 . A A . 8 MET HG2 1 1 20 54825 1 1 8 MET HG3 H 150.058 3.294 -4.681 1.00 . A A . 8 MET HG3 1 1 20 54826 1 1 8 MET N N 147.577 3.306 -7.626 1.00 . A A . 8 MET N 1 1 20 54827 1 1 8 MET O O 145.916 6.177 -6.429 1.00 . A A . 8 MET O 1 1 20 54828 1 1 8 MET SD S 147.981 2.123 -4.434 1.00 . A A . 8 MET SD 1 1 20 54829 1 1 9 GLU C C 145.391 7.193 -9.147 1.00 . A A . 9 GLU C 1 1 20 54830 1 1 9 GLU CA C 146.872 7.247 -8.786 1.00 . A A . 9 GLU CA 1 1 20 54831 1 1 9 GLU CB C 147.695 7.542 -10.042 1.00 . A A . 9 GLU CB 1 1 20 54832 1 1 9 GLU CD C 149.960 8.191 -10.884 1.00 . A A . 9 GLU CD 1 1 20 54833 1 1 9 GLU CG C 149.143 7.836 -9.647 1.00 . A A . 9 GLU CG 1 1 20 54834 1 1 9 GLU H H 147.986 5.449 -8.642 1.00 . A A . 9 GLU H 1 1 20 54835 1 1 9 GLU HA H 147.029 8.042 -8.073 1.00 . A A . 9 GLU HA 1 1 20 54836 1 1 9 GLU HB2 H 147.667 6.685 -10.700 1.00 . A A . 9 GLU HB2 1 1 20 54837 1 1 9 GLU HB3 H 147.281 8.399 -10.551 1.00 . A A . 9 GLU HB3 1 1 20 54838 1 1 9 GLU HG2 H 149.163 8.664 -8.953 1.00 . A A . 9 GLU HG2 1 1 20 54839 1 1 9 GLU HG3 H 149.570 6.963 -9.175 1.00 . A A . 9 GLU HG3 1 1 20 54840 1 1 9 GLU N N 147.301 5.986 -8.192 1.00 . A A . 9 GLU N 1 1 20 54841 1 1 9 GLU O O 144.675 8.186 -9.020 1.00 . A A . 9 GLU O 1 1 20 54842 1 1 9 GLU OE1 O 149.484 7.934 -11.978 1.00 . A A . 9 GLU OE1 1 1 20 54843 1 1 9 GLU OE2 O 151.049 8.715 -10.720 1.00 . A A . 9 GLU OE2 1 1 20 54844 1 1 10 THR C C 142.629 6.090 -8.771 1.00 . A A . 10 THR C 1 1 20 54845 1 1 10 THR CA C 143.539 5.857 -9.973 1.00 . A A . 10 THR CA 1 1 20 54846 1 1 10 THR CB C 143.313 4.446 -10.521 1.00 . A A . 10 THR CB 1 1 20 54847 1 1 10 THR CG2 C 141.858 4.298 -10.969 1.00 . A A . 10 THR CG2 1 1 20 54848 1 1 10 THR H H 145.554 5.270 -9.678 1.00 . A A . 10 THR H 1 1 20 54849 1 1 10 THR HA H 143.294 6.573 -10.743 1.00 . A A . 10 THR HA 1 1 20 54850 1 1 10 THR HB H 143.523 3.722 -9.750 1.00 . A A . 10 THR HB 1 1 20 54851 1 1 10 THR HG1 H 145.048 4.552 -11.394 1.00 . A A . 10 THR HG1 1 1 20 54852 1 1 10 THR HG21 H 141.234 4.110 -10.108 1.00 . A A . 10 THR HG21 1 1 20 54853 1 1 10 THR HG22 H 141.776 3.473 -11.660 1.00 . A A . 10 THR HG22 1 1 20 54854 1 1 10 THR HG23 H 141.537 5.208 -11.455 1.00 . A A . 10 THR HG23 1 1 20 54855 1 1 10 THR N N 144.938 6.027 -9.597 1.00 . A A . 10 THR N 1 1 20 54856 1 1 10 THR O O 141.590 6.740 -8.885 1.00 . A A . 10 THR O 1 1 20 54857 1 1 10 THR OG1 O 144.176 4.226 -11.628 1.00 . A A . 10 THR OG1 1 1 20 54858 1 1 11 LEU C C 142.117 7.185 -6.030 1.00 . A A . 11 LEU C 1 1 20 54859 1 1 11 LEU CA C 142.238 5.712 -6.404 1.00 . A A . 11 LEU CA 1 1 20 54860 1 1 11 LEU CB C 142.893 4.944 -5.253 1.00 . A A . 11 LEU CB 1 1 20 54861 1 1 11 LEU CD1 C 143.740 2.645 -4.748 1.00 . A A . 11 LEU CD1 1 1 20 54862 1 1 11 LEU CD2 C 141.285 3.097 -4.730 1.00 . A A . 11 LEU CD2 1 1 20 54863 1 1 11 LEU CG C 142.614 3.445 -5.407 1.00 . A A . 11 LEU CG 1 1 20 54864 1 1 11 LEU H H 143.864 5.047 -7.590 1.00 . A A . 11 LEU H 1 1 20 54865 1 1 11 LEU HA H 141.250 5.311 -6.574 1.00 . A A . 11 LEU HA 1 1 20 54866 1 1 11 LEU HB2 H 143.960 5.118 -5.270 1.00 . A A . 11 LEU HB2 1 1 20 54867 1 1 11 LEU HB3 H 142.488 5.291 -4.314 1.00 . A A . 11 LEU HB3 1 1 20 54868 1 1 11 LEU HD11 H 144.614 2.664 -5.382 1.00 . A A . 11 LEU HD11 1 1 20 54869 1 1 11 LEU HD12 H 143.420 1.623 -4.608 1.00 . A A . 11 LEU HD12 1 1 20 54870 1 1 11 LEU HD13 H 143.980 3.082 -3.791 1.00 . A A . 11 LEU HD13 1 1 20 54871 1 1 11 LEU HD21 H 140.937 2.140 -5.090 1.00 . A A . 11 LEU HD21 1 1 20 54872 1 1 11 LEU HD22 H 140.552 3.856 -4.962 1.00 . A A . 11 LEU HD22 1 1 20 54873 1 1 11 LEU HD23 H 141.427 3.049 -3.661 1.00 . A A . 11 LEU HD23 1 1 20 54874 1 1 11 LEU HG H 142.563 3.194 -6.457 1.00 . A A . 11 LEU HG 1 1 20 54875 1 1 11 LEU N N 143.027 5.555 -7.621 1.00 . A A . 11 LEU N 1 1 20 54876 1 1 11 LEU O O 141.065 7.635 -5.574 1.00 . A A . 11 LEU O 1 1 20 54877 1 1 12 ILE C C 142.369 10.133 -6.912 1.00 . A A . 12 ILE C 1 1 20 54878 1 1 12 ILE CA C 143.203 9.353 -5.901 1.00 . A A . 12 ILE CA 1 1 20 54879 1 1 12 ILE CB C 144.636 9.885 -5.900 1.00 . A A . 12 ILE CB 1 1 20 54880 1 1 12 ILE CD1 C 146.942 9.491 -5.019 1.00 . A A . 12 ILE CD1 1 1 20 54881 1 1 12 ILE CG1 C 145.467 9.109 -4.875 1.00 . A A . 12 ILE CG1 1 1 20 54882 1 1 12 ILE CG2 C 144.629 11.369 -5.529 1.00 . A A . 12 ILE CG2 1 1 20 54883 1 1 12 ILE H H 144.010 7.518 -6.588 1.00 . A A . 12 ILE H 1 1 20 54884 1 1 12 ILE HA H 142.779 9.490 -4.917 1.00 . A A . 12 ILE HA 1 1 20 54885 1 1 12 ILE HB H 145.067 9.762 -6.883 1.00 . A A . 12 ILE HB 1 1 20 54886 1 1 12 ILE HD11 H 147.056 10.552 -4.857 1.00 . A A . 12 ILE HD11 1 1 20 54887 1 1 12 ILE HD12 H 147.283 9.240 -6.013 1.00 . A A . 12 ILE HD12 1 1 20 54888 1 1 12 ILE HD13 H 147.527 8.950 -4.290 1.00 . A A . 12 ILE HD13 1 1 20 54889 1 1 12 ILE HG12 H 145.127 9.352 -3.878 1.00 . A A . 12 ILE HG12 1 1 20 54890 1 1 12 ILE HG13 H 145.353 8.050 -5.046 1.00 . A A . 12 ILE HG13 1 1 20 54891 1 1 12 ILE HG21 H 145.616 11.664 -5.206 1.00 . A A . 12 ILE HG21 1 1 20 54892 1 1 12 ILE HG22 H 143.923 11.537 -4.730 1.00 . A A . 12 ILE HG22 1 1 20 54893 1 1 12 ILE HG23 H 144.343 11.954 -6.391 1.00 . A A . 12 ILE HG23 1 1 20 54894 1 1 12 ILE N N 143.199 7.931 -6.223 1.00 . A A . 12 ILE N 1 1 20 54895 1 1 12 ILE O O 141.831 11.195 -6.600 1.00 . A A . 12 ILE O 1 1 20 54896 1 1 13 ASN C C 140.026 10.336 -8.800 1.00 . A A . 13 ASN C 1 1 20 54897 1 1 13 ASN CA C 141.502 10.256 -9.178 1.00 . A A . 13 ASN CA 1 1 20 54898 1 1 13 ASN CB C 141.652 9.485 -10.490 1.00 . A A . 13 ASN CB 1 1 20 54899 1 1 13 ASN CG C 141.127 10.324 -11.650 1.00 . A A . 13 ASN CG 1 1 20 54900 1 1 13 ASN H H 142.722 8.752 -8.317 1.00 . A A . 13 ASN H 1 1 20 54901 1 1 13 ASN HA H 141.883 11.257 -9.317 1.00 . A A . 13 ASN HA 1 1 20 54902 1 1 13 ASN HB2 H 142.695 9.258 -10.655 1.00 . A A . 13 ASN HB2 1 1 20 54903 1 1 13 ASN HB3 H 141.090 8.565 -10.432 1.00 . A A . 13 ASN HB3 1 1 20 54904 1 1 13 ASN HD21 H 141.032 8.790 -12.908 1.00 . A A . 13 ASN HD21 1 1 20 54905 1 1 13 ASN HD22 H 140.541 10.284 -13.547 1.00 . A A . 13 ASN HD22 1 1 20 54906 1 1 13 ASN N N 142.270 9.600 -8.125 1.00 . A A . 13 ASN N 1 1 20 54907 1 1 13 ASN ND2 N 140.880 9.752 -12.797 1.00 . A A . 13 ASN ND2 1 1 20 54908 1 1 13 ASN O O 139.411 11.399 -8.888 1.00 . A A . 13 ASN O 1 1 20 54909 1 1 13 ASN OD1 O 140.937 11.532 -11.508 1.00 . A A . 13 ASN OD1 1 1 20 54910 1 1 14 VAL C C 137.837 9.891 -6.675 1.00 . A A . 14 VAL C 1 1 20 54911 1 1 14 VAL CA C 138.057 9.164 -7.998 1.00 . A A . 14 VAL CA 1 1 20 54912 1 1 14 VAL CB C 137.592 7.712 -7.871 1.00 . A A . 14 VAL CB 1 1 20 54913 1 1 14 VAL CG1 C 137.768 7.001 -9.213 1.00 . A A . 14 VAL CG1 1 1 20 54914 1 1 14 VAL CG2 C 138.427 7.000 -6.804 1.00 . A A . 14 VAL CG2 1 1 20 54915 1 1 14 VAL H H 140.001 8.390 -8.335 1.00 . A A . 14 VAL H 1 1 20 54916 1 1 14 VAL HA H 137.471 9.650 -8.764 1.00 . A A . 14 VAL HA 1 1 20 54917 1 1 14 VAL HB H 136.550 7.692 -7.588 1.00 . A A . 14 VAL HB 1 1 20 54918 1 1 14 VAL HG11 H 138.821 6.882 -9.423 1.00 . A A . 14 VAL HG11 1 1 20 54919 1 1 14 VAL HG12 H 137.310 7.588 -9.995 1.00 . A A . 14 VAL HG12 1 1 20 54920 1 1 14 VAL HG13 H 137.298 6.029 -9.170 1.00 . A A . 14 VAL HG13 1 1 20 54921 1 1 14 VAL HG21 H 138.079 5.984 -6.693 1.00 . A A . 14 VAL HG21 1 1 20 54922 1 1 14 VAL HG22 H 138.327 7.519 -5.863 1.00 . A A . 14 VAL HG22 1 1 20 54923 1 1 14 VAL HG23 H 139.465 6.994 -7.103 1.00 . A A . 14 VAL HG23 1 1 20 54924 1 1 14 VAL N N 139.463 9.207 -8.383 1.00 . A A . 14 VAL N 1 1 20 54925 1 1 14 VAL O O 136.793 10.506 -6.460 1.00 . A A . 14 VAL O 1 1 20 54926 1 1 15 PHE C C 138.701 11.988 -4.659 1.00 . A A . 15 PHE C 1 1 20 54927 1 1 15 PHE CA C 138.728 10.472 -4.493 1.00 . A A . 15 PHE CA 1 1 20 54928 1 1 15 PHE CB C 139.916 10.076 -3.615 1.00 . A A . 15 PHE CB 1 1 20 54929 1 1 15 PHE CD1 C 139.014 10.139 -1.262 1.00 . A A . 15 PHE CD1 1 1 20 54930 1 1 15 PHE CD2 C 140.437 11.952 -2.014 1.00 . A A . 15 PHE CD2 1 1 20 54931 1 1 15 PHE CE1 C 138.894 10.752 -0.010 1.00 . A A . 15 PHE CE1 1 1 20 54932 1 1 15 PHE CE2 C 140.317 12.566 -0.761 1.00 . A A . 15 PHE CE2 1 1 20 54933 1 1 15 PHE CG C 139.786 10.739 -2.264 1.00 . A A . 15 PHE CG 1 1 20 54934 1 1 15 PHE CZ C 139.545 11.966 0.241 1.00 . A A . 15 PHE CZ 1 1 20 54935 1 1 15 PHE H H 139.637 9.312 -6.017 1.00 . A A . 15 PHE H 1 1 20 54936 1 1 15 PHE HA H 137.816 10.156 -4.009 1.00 . A A . 15 PHE HA 1 1 20 54937 1 1 15 PHE HB2 H 139.929 9.003 -3.490 1.00 . A A . 15 PHE HB2 1 1 20 54938 1 1 15 PHE HB3 H 140.834 10.396 -4.085 1.00 . A A . 15 PHE HB3 1 1 20 54939 1 1 15 PHE HD1 H 138.511 9.203 -1.455 1.00 . A A . 15 PHE HD1 1 1 20 54940 1 1 15 PHE HD2 H 141.033 12.415 -2.787 1.00 . A A . 15 PHE HD2 1 1 20 54941 1 1 15 PHE HE1 H 138.298 10.290 0.764 1.00 . A A . 15 PHE HE1 1 1 20 54942 1 1 15 PHE HE2 H 140.820 13.502 -0.568 1.00 . A A . 15 PHE HE2 1 1 20 54943 1 1 15 PHE HZ H 139.453 12.439 1.207 1.00 . A A . 15 PHE HZ 1 1 20 54944 1 1 15 PHE N N 138.827 9.816 -5.792 1.00 . A A . 15 PHE N 1 1 20 54945 1 1 15 PHE O O 137.851 12.670 -4.087 1.00 . A A . 15 PHE O 1 1 20 54946 1 1 16 HIS C C 138.410 14.455 -6.290 1.00 . A A . 16 HIS C 1 1 20 54947 1 1 16 HIS CA C 139.712 13.944 -5.681 1.00 . A A . 16 HIS CA 1 1 20 54948 1 1 16 HIS CB C 140.876 14.260 -6.622 1.00 . A A . 16 HIS CB 1 1 20 54949 1 1 16 HIS CD2 C 141.973 16.555 -5.963 1.00 . A A . 16 HIS CD2 1 1 20 54950 1 1 16 HIS CE1 C 140.828 17.840 -7.280 1.00 . A A . 16 HIS CE1 1 1 20 54951 1 1 16 HIS CG C 141.106 15.746 -6.655 1.00 . A A . 16 HIS CG 1 1 20 54952 1 1 16 HIS H H 140.289 11.915 -5.876 1.00 . A A . 16 HIS H 1 1 20 54953 1 1 16 HIS HA H 139.879 14.445 -4.740 1.00 . A A . 16 HIS HA 1 1 20 54954 1 1 16 HIS HB2 H 141.768 13.765 -6.268 1.00 . A A . 16 HIS HB2 1 1 20 54955 1 1 16 HIS HB3 H 140.640 13.910 -7.616 1.00 . A A . 16 HIS HB3 1 1 20 54956 1 1 16 HIS HD1 H 139.683 16.317 -8.117 1.00 . A A . 16 HIS HD1 1 1 20 54957 1 1 16 HIS HD2 H 142.684 16.218 -5.224 1.00 . A A . 16 HIS HD2 1 1 20 54958 1 1 16 HIS HE1 H 140.448 18.711 -7.794 1.00 . A A . 16 HIS HE1 1 1 20 54959 1 1 16 HIS HE2 H 142.277 18.666 -6.033 1.00 . A A . 16 HIS HE2 1 1 20 54960 1 1 16 HIS N N 139.637 12.507 -5.446 1.00 . A A . 16 HIS N 1 1 20 54961 1 1 16 HIS ND1 N 140.386 16.587 -7.489 1.00 . A A . 16 HIS ND1 1 1 20 54962 1 1 16 HIS NE2 N 141.795 17.877 -6.359 1.00 . A A . 16 HIS NE2 1 1 20 54963 1 1 16 HIS O O 137.983 15.576 -6.016 1.00 . A A . 16 HIS O 1 1 20 54964 1 1 17 ALA C C 135.439 14.225 -6.717 1.00 . A A . 17 ALA C 1 1 20 54965 1 1 17 ALA CA C 136.531 14.000 -7.759 1.00 . A A . 17 ALA CA 1 1 20 54966 1 1 17 ALA CB C 136.093 12.904 -8.732 1.00 . A A . 17 ALA CB 1 1 20 54967 1 1 17 ALA H H 138.172 12.742 -7.297 1.00 . A A . 17 ALA H 1 1 20 54968 1 1 17 ALA HA H 136.682 14.915 -8.312 1.00 . A A . 17 ALA HA 1 1 20 54969 1 1 17 ALA HB1 H 136.680 12.969 -9.636 1.00 . A A . 17 ALA HB1 1 1 20 54970 1 1 17 ALA HB2 H 135.048 13.031 -8.971 1.00 . A A . 17 ALA HB2 1 1 20 54971 1 1 17 ALA HB3 H 136.242 11.937 -8.275 1.00 . A A . 17 ALA HB3 1 1 20 54972 1 1 17 ALA N N 137.784 13.623 -7.116 1.00 . A A . 17 ALA N 1 1 20 54973 1 1 17 ALA O O 134.749 15.244 -6.737 1.00 . A A . 17 ALA O 1 1 20 54974 1 1 18 HIS C C 134.794 14.217 -3.601 1.00 . A A . 18 HIS C 1 1 20 54975 1 1 18 HIS CA C 134.278 13.373 -4.762 1.00 . A A . 18 HIS CA 1 1 20 54976 1 1 18 HIS CB C 133.902 11.980 -4.254 1.00 . A A . 18 HIS CB 1 1 20 54977 1 1 18 HIS CD2 C 133.423 10.561 -6.414 1.00 . A A . 18 HIS CD2 1 1 20 54978 1 1 18 HIS CE1 C 131.259 10.543 -6.304 1.00 . A A . 18 HIS CE1 1 1 20 54979 1 1 18 HIS CG C 133.075 11.273 -5.293 1.00 . A A . 18 HIS CG 1 1 20 54980 1 1 18 HIS H H 135.868 12.477 -5.840 1.00 . A A . 18 HIS H 1 1 20 54981 1 1 18 HIS HA H 133.397 13.844 -5.172 1.00 . A A . 18 HIS HA 1 1 20 54982 1 1 18 HIS HB2 H 134.801 11.412 -4.062 1.00 . A A . 18 HIS HB2 1 1 20 54983 1 1 18 HIS HB3 H 133.331 12.071 -3.342 1.00 . A A . 18 HIS HB3 1 1 20 54984 1 1 18 HIS HD1 H 131.127 11.668 -4.559 1.00 . A A . 18 HIS HD1 1 1 20 54985 1 1 18 HIS HD2 H 134.434 10.385 -6.750 1.00 . A A . 18 HIS HD2 1 1 20 54986 1 1 18 HIS HE1 H 130.218 10.357 -6.525 1.00 . A A . 18 HIS HE1 1 1 20 54987 1 1 18 HIS HE2 H 132.222 9.568 -7.871 1.00 . A A . 18 HIS HE2 1 1 20 54988 1 1 18 HIS N N 135.289 13.267 -5.807 1.00 . A A . 18 HIS N 1 1 20 54989 1 1 18 HIS ND1 N 131.690 11.248 -5.243 1.00 . A A . 18 HIS ND1 1 1 20 54990 1 1 18 HIS NE2 N 132.274 10.101 -7.051 1.00 . A A . 18 HIS NE2 1 1 20 54991 1 1 18 HIS O O 134.017 14.697 -2.775 1.00 . A A . 18 HIS O 1 1 20 54992 1 1 19 SER C C 136.061 16.552 -2.382 1.00 . A A . 19 SER C 1 1 20 54993 1 1 19 SER CA C 136.720 15.180 -2.479 1.00 . A A . 19 SER CA 1 1 20 54994 1 1 19 SER CB C 138.216 15.349 -2.745 1.00 . A A . 19 SER CB 1 1 20 54995 1 1 19 SER H H 136.680 13.986 -4.229 1.00 . A A . 19 SER H 1 1 20 54996 1 1 19 SER HA H 136.589 14.662 -1.541 1.00 . A A . 19 SER HA 1 1 20 54997 1 1 19 SER HB2 H 138.688 14.381 -2.782 1.00 . A A . 19 SER HB2 1 1 20 54998 1 1 19 SER HB3 H 138.357 15.852 -3.693 1.00 . A A . 19 SER HB3 1 1 20 54999 1 1 19 SER HG H 138.288 16.922 -1.603 1.00 . A A . 19 SER HG 1 1 20 55000 1 1 19 SER N N 136.110 14.393 -3.544 1.00 . A A . 19 SER N 1 1 20 55001 1 1 19 SER O O 136.053 17.174 -1.320 1.00 . A A . 19 SER O 1 1 20 55002 1 1 19 SER OG O 138.796 16.113 -1.697 1.00 . A A . 19 SER OG 1 1 20 55003 1 1 20 GLY C C 133.669 18.312 -4.491 1.00 . A A . 20 GLY C 1 1 20 55004 1 1 20 GLY CA C 134.850 18.319 -3.526 1.00 . A A . 20 GLY CA 1 1 20 55005 1 1 20 GLY H H 135.546 16.479 -4.315 1.00 . A A . 20 GLY H 1 1 20 55006 1 1 20 GLY HA2 H 134.497 18.559 -2.533 1.00 . A A . 20 GLY HA2 1 1 20 55007 1 1 20 GLY HA3 H 135.558 19.069 -3.843 1.00 . A A . 20 GLY HA3 1 1 20 55008 1 1 20 GLY N N 135.509 17.018 -3.498 1.00 . A A . 20 GLY N 1 1 20 55009 1 1 20 GLY O O 133.631 17.523 -5.435 1.00 . A A . 20 GLY O 1 1 20 55010 1 1 21 LYS C C 131.041 20.727 -5.190 1.00 . A A . 21 LYS C 1 1 20 55011 1 1 21 LYS CA C 131.529 19.284 -5.101 1.00 . A A . 21 LYS CA 1 1 20 55012 1 1 21 LYS CB C 130.411 18.400 -4.544 1.00 . A A . 21 LYS CB 1 1 20 55013 1 1 21 LYS CD C 129.610 16.046 -4.296 1.00 . A A . 21 LYS CD 1 1 20 55014 1 1 21 LYS CE C 129.981 14.573 -4.481 1.00 . A A . 21 LYS CE 1 1 20 55015 1 1 21 LYS CG C 130.775 16.928 -4.748 1.00 . A A . 21 LYS CG 1 1 20 55016 1 1 21 LYS H H 132.792 19.799 -3.479 1.00 . A A . 21 LYS H 1 1 20 55017 1 1 21 LYS HA H 131.786 18.939 -6.090 1.00 . A A . 21 LYS HA 1 1 20 55018 1 1 21 LYS HB2 H 130.287 18.598 -3.489 1.00 . A A . 21 LYS HB2 1 1 20 55019 1 1 21 LYS HB3 H 129.489 18.615 -5.063 1.00 . A A . 21 LYS HB3 1 1 20 55020 1 1 21 LYS HD2 H 129.397 16.237 -3.254 1.00 . A A . 21 LYS HD2 1 1 20 55021 1 1 21 LYS HD3 H 128.736 16.271 -4.889 1.00 . A A . 21 LYS HD3 1 1 20 55022 1 1 21 LYS HE2 H 129.267 13.954 -3.959 1.00 . A A . 21 LYS HE2 1 1 20 55023 1 1 21 LYS HE3 H 129.969 14.328 -5.532 1.00 . A A . 21 LYS HE3 1 1 20 55024 1 1 21 LYS HG2 H 130.979 16.749 -5.794 1.00 . A A . 21 LYS HG2 1 1 20 55025 1 1 21 LYS HG3 H 131.652 16.689 -4.164 1.00 . A A . 21 LYS HG3 1 1 20 55026 1 1 21 LYS HZ1 H 131.384 14.662 -2.945 1.00 . A A . 21 LYS HZ1 1 1 20 55027 1 1 21 LYS HZ2 H 132.045 14.853 -4.499 1.00 . A A . 21 LYS HZ2 1 1 20 55028 1 1 21 LYS HZ3 H 131.558 13.316 -3.962 1.00 . A A . 21 LYS HZ3 1 1 20 55029 1 1 21 LYS N N 132.708 19.196 -4.247 1.00 . A A . 21 LYS N 1 1 20 55030 1 1 21 LYS NZ N 131.345 14.333 -3.930 1.00 . A A . 21 LYS NZ 1 1 20 55031 1 1 21 LYS O O 130.951 21.296 -6.278 1.00 . A A . 21 LYS O 1 1 20 55032 1 1 22 GLU C C 130.490 23.300 -2.620 1.00 . A A . 22 GLU C 1 1 20 55033 1 1 22 GLU CA C 130.254 22.691 -3.999 1.00 . A A . 22 GLU CA 1 1 20 55034 1 1 22 GLU CB C 128.762 22.739 -4.333 1.00 . A A . 22 GLU CB 1 1 20 55035 1 1 22 GLU CD C 126.803 24.259 -4.670 1.00 . A A . 22 GLU CD 1 1 20 55036 1 1 22 GLU CG C 128.308 24.196 -4.434 1.00 . A A . 22 GLU CG 1 1 20 55037 1 1 22 GLU H H 130.822 20.811 -3.202 1.00 . A A . 22 GLU H 1 1 20 55038 1 1 22 GLU HA H 130.794 23.269 -4.734 1.00 . A A . 22 GLU HA 1 1 20 55039 1 1 22 GLU HB2 H 128.588 22.241 -5.276 1.00 . A A . 22 GLU HB2 1 1 20 55040 1 1 22 GLU HB3 H 128.202 22.243 -3.555 1.00 . A A . 22 GLU HB3 1 1 20 55041 1 1 22 GLU HG2 H 128.548 24.711 -3.515 1.00 . A A . 22 GLU HG2 1 1 20 55042 1 1 22 GLU HG3 H 128.818 24.675 -5.257 1.00 . A A . 22 GLU HG3 1 1 20 55043 1 1 22 GLU N N 130.730 21.313 -4.039 1.00 . A A . 22 GLU N 1 1 20 55044 1 1 22 GLU O O 131.451 24.042 -2.415 1.00 . A A . 22 GLU O 1 1 20 55045 1 1 22 GLU OE1 O 126.185 23.208 -4.709 1.00 . A A . 22 GLU OE1 1 1 20 55046 1 1 22 GLU OE2 O 126.290 25.357 -4.808 1.00 . A A . 22 GLU OE2 1 1 20 55047 1 1 23 GLY C C 130.924 22.879 0.395 1.00 . A A . 23 GLY C 1 1 20 55048 1 1 23 GLY CA C 129.732 23.502 -0.322 1.00 . A A . 23 GLY CA 1 1 20 55049 1 1 23 GLY H H 128.863 22.384 -1.898 1.00 . A A . 23 GLY H 1 1 20 55050 1 1 23 GLY HA2 H 129.862 24.574 -0.365 1.00 . A A . 23 GLY HA2 1 1 20 55051 1 1 23 GLY HA3 H 128.832 23.275 0.229 1.00 . A A . 23 GLY HA3 1 1 20 55052 1 1 23 GLY N N 129.608 22.981 -1.678 1.00 . A A . 23 GLY N 1 1 20 55053 1 1 23 GLY O O 131.572 23.524 1.219 1.00 . A A . 23 GLY O 1 1 20 55054 1 1 24 ASP C C 133.653 21.426 0.142 1.00 . A A . 24 ASP C 1 1 20 55055 1 1 24 ASP CA C 132.326 20.918 0.696 1.00 . A A . 24 ASP CA 1 1 20 55056 1 1 24 ASP CB C 132.205 19.415 0.440 1.00 . A A . 24 ASP CB 1 1 20 55057 1 1 24 ASP CG C 132.131 19.147 -1.060 1.00 . A A . 24 ASP CG 1 1 20 55058 1 1 24 ASP H H 130.657 21.156 -0.587 1.00 . A A . 24 ASP H 1 1 20 55059 1 1 24 ASP HA H 132.301 21.092 1.762 1.00 . A A . 24 ASP HA 1 1 20 55060 1 1 24 ASP HB2 H 133.068 18.911 0.852 1.00 . A A . 24 ASP HB2 1 1 20 55061 1 1 24 ASP HB3 H 131.311 19.041 0.914 1.00 . A A . 24 ASP HB3 1 1 20 55062 1 1 24 ASP N N 131.208 21.620 0.076 1.00 . A A . 24 ASP N 1 1 20 55063 1 1 24 ASP O O 134.005 22.592 0.320 1.00 . A A . 24 ASP O 1 1 20 55064 1 1 24 ASP OD1 O 132.461 20.043 -1.819 1.00 . A A . 24 ASP OD1 1 1 20 55065 1 1 24 ASP OD2 O 131.745 18.049 -1.427 1.00 . A A . 24 ASP OD2 1 1 20 55066 1 1 25 LYS C C 136.706 21.143 -0.006 1.00 . A A . 25 LYS C 1 1 20 55067 1 1 25 LYS CA C 135.674 20.911 -1.105 1.00 . A A . 25 LYS CA 1 1 20 55068 1 1 25 LYS CB C 135.527 22.181 -1.946 1.00 . A A . 25 LYS CB 1 1 20 55069 1 1 25 LYS CD C 136.556 23.552 -3.764 1.00 . A A . 25 LYS CD 1 1 20 55070 1 1 25 LYS CE C 137.558 23.527 -4.920 1.00 . A A . 25 LYS CE 1 1 20 55071 1 1 25 LYS CG C 136.669 22.255 -2.962 1.00 . A A . 25 LYS CG 1 1 20 55072 1 1 25 LYS H H 134.054 19.627 -0.638 1.00 . A A . 25 LYS H 1 1 20 55073 1 1 25 LYS HA H 136.015 20.109 -1.742 1.00 . A A . 25 LYS HA 1 1 20 55074 1 1 25 LYS HB2 H 134.581 22.160 -2.467 1.00 . A A . 25 LYS HB2 1 1 20 55075 1 1 25 LYS HB3 H 135.565 23.046 -1.302 1.00 . A A . 25 LYS HB3 1 1 20 55076 1 1 25 LYS HD2 H 135.554 23.646 -4.157 1.00 . A A . 25 LYS HD2 1 1 20 55077 1 1 25 LYS HD3 H 136.772 24.393 -3.122 1.00 . A A . 25 LYS HD3 1 1 20 55078 1 1 25 LYS HE2 H 137.477 22.588 -5.446 1.00 . A A . 25 LYS HE2 1 1 20 55079 1 1 25 LYS HE3 H 137.345 24.340 -5.599 1.00 . A A . 25 LYS HE3 1 1 20 55080 1 1 25 LYS HG2 H 137.616 22.233 -2.441 1.00 . A A . 25 LYS HG2 1 1 20 55081 1 1 25 LYS HG3 H 136.608 21.412 -3.634 1.00 . A A . 25 LYS HG3 1 1 20 55082 1 1 25 LYS HZ1 H 138.917 24.266 -3.526 1.00 . A A . 25 LYS HZ1 1 1 20 55083 1 1 25 LYS HZ2 H 139.542 24.132 -5.100 1.00 . A A . 25 LYS HZ2 1 1 20 55084 1 1 25 LYS HZ3 H 139.325 22.742 -4.148 1.00 . A A . 25 LYS HZ3 1 1 20 55085 1 1 25 LYS N N 134.386 20.543 -0.529 1.00 . A A . 25 LYS N 1 1 20 55086 1 1 25 LYS NZ N 138.940 23.678 -4.383 1.00 . A A . 25 LYS NZ 1 1 20 55087 1 1 25 LYS O O 137.440 22.132 -0.028 1.00 . A A . 25 LYS O 1 1 20 55088 1 1 26 TYR C C 137.886 18.991 2.747 1.00 . A A . 26 TYR C 1 1 20 55089 1 1 26 TYR CA C 137.705 20.339 2.056 1.00 . A A . 26 TYR CA 1 1 20 55090 1 1 26 TYR CB C 137.207 21.373 3.068 1.00 . A A . 26 TYR CB 1 1 20 55091 1 1 26 TYR CD1 C 139.299 22.662 3.626 1.00 . A A . 26 TYR CD1 1 1 20 55092 1 1 26 TYR CD2 C 138.393 21.137 5.279 1.00 . A A . 26 TYR CD2 1 1 20 55093 1 1 26 TYR CE1 C 140.338 22.996 4.503 1.00 . A A . 26 TYR CE1 1 1 20 55094 1 1 26 TYR CE2 C 139.432 21.471 6.157 1.00 . A A . 26 TYR CE2 1 1 20 55095 1 1 26 TYR CG C 138.327 21.733 4.014 1.00 . A A . 26 TYR CG 1 1 20 55096 1 1 26 TYR CZ C 140.404 22.401 5.769 1.00 . A A . 26 TYR CZ 1 1 20 55097 1 1 26 TYR H H 136.149 19.458 0.919 1.00 . A A . 26 TYR H 1 1 20 55098 1 1 26 TYR HA H 138.658 20.664 1.667 1.00 . A A . 26 TYR HA 1 1 20 55099 1 1 26 TYR HB2 H 136.878 22.259 2.544 1.00 . A A . 26 TYR HB2 1 1 20 55100 1 1 26 TYR HB3 H 136.382 20.959 3.629 1.00 . A A . 26 TYR HB3 1 1 20 55101 1 1 26 TYR HD1 H 139.248 23.122 2.650 1.00 . A A . 26 TYR HD1 1 1 20 55102 1 1 26 TYR HD2 H 137.643 20.420 5.579 1.00 . A A . 26 TYR HD2 1 1 20 55103 1 1 26 TYR HE1 H 141.088 23.713 4.204 1.00 . A A . 26 TYR HE1 1 1 20 55104 1 1 26 TYR HE2 H 139.483 21.012 7.133 1.00 . A A . 26 TYR HE2 1 1 20 55105 1 1 26 TYR HH H 142.203 22.942 6.108 1.00 . A A . 26 TYR HH 1 1 20 55106 1 1 26 TYR N N 136.758 20.225 0.953 1.00 . A A . 26 TYR N 1 1 20 55107 1 1 26 TYR O O 139.010 18.562 3.007 1.00 . A A . 26 TYR O 1 1 20 55108 1 1 26 TYR OH O 141.428 22.730 6.633 1.00 . A A . 26 TYR OH 1 1 20 55109 1 1 27 LYS C C 135.708 16.122 3.179 1.00 . A A . 27 LYS C 1 1 20 55110 1 1 27 LYS CA C 136.817 17.028 3.703 1.00 . A A . 27 LYS CA 1 1 20 55111 1 1 27 LYS CB C 136.669 17.202 5.219 1.00 . A A . 27 LYS CB 1 1 20 55112 1 1 27 LYS CD C 134.237 17.081 5.858 1.00 . A A . 27 LYS CD 1 1 20 55113 1 1 27 LYS CE C 133.041 17.903 6.341 1.00 . A A . 27 LYS CE 1 1 20 55114 1 1 27 LYS CG C 135.406 18.020 5.538 1.00 . A A . 27 LYS CG 1 1 20 55115 1 1 27 LYS H H 135.904 18.720 2.810 1.00 . A A . 27 LYS H 1 1 20 55116 1 1 27 LYS HA H 137.771 16.565 3.498 1.00 . A A . 27 LYS HA 1 1 20 55117 1 1 27 LYS HB2 H 136.602 16.230 5.685 1.00 . A A . 27 LYS HB2 1 1 20 55118 1 1 27 LYS HB3 H 137.534 17.721 5.603 1.00 . A A . 27 LYS HB3 1 1 20 55119 1 1 27 LYS HD2 H 133.961 16.532 4.970 1.00 . A A . 27 LYS HD2 1 1 20 55120 1 1 27 LYS HD3 H 134.531 16.389 6.633 1.00 . A A . 27 LYS HD3 1 1 20 55121 1 1 27 LYS HE2 H 132.272 17.239 6.709 1.00 . A A . 27 LYS HE2 1 1 20 55122 1 1 27 LYS HE3 H 133.356 18.564 7.135 1.00 . A A . 27 LYS HE3 1 1 20 55123 1 1 27 LYS HG2 H 135.598 18.652 6.392 1.00 . A A . 27 LYS HG2 1 1 20 55124 1 1 27 LYS HG3 H 135.145 18.636 4.691 1.00 . A A . 27 LYS HG3 1 1 20 55125 1 1 27 LYS HZ1 H 133.152 18.647 4.399 1.00 . A A . 27 LYS HZ1 1 1 20 55126 1 1 27 LYS HZ2 H 132.408 19.701 5.504 1.00 . A A . 27 LYS HZ2 1 1 20 55127 1 1 27 LYS HZ3 H 131.571 18.338 4.932 1.00 . A A . 27 LYS HZ3 1 1 20 55128 1 1 27 LYS N N 136.772 18.329 3.042 1.00 . A A . 27 LYS N 1 1 20 55129 1 1 27 LYS NZ N 132.502 18.708 5.209 1.00 . A A . 27 LYS NZ 1 1 20 55130 1 1 27 LYS O O 134.714 16.596 2.628 1.00 . A A . 27 LYS O 1 1 20 55131 1 1 28 LEU C C 134.092 13.311 4.084 1.00 . A A . 28 LEU C 1 1 20 55132 1 1 28 LEU CA C 134.893 13.846 2.899 1.00 . A A . 28 LEU CA 1 1 20 55133 1 1 28 LEU CB C 135.595 12.686 2.179 1.00 . A A . 28 LEU CB 1 1 20 55134 1 1 28 LEU CD1 C 135.435 11.050 0.295 1.00 . A A . 28 LEU CD1 1 1 20 55135 1 1 28 LEU CD2 C 133.438 11.506 1.723 1.00 . A A . 28 LEU CD2 1 1 20 55136 1 1 28 LEU CG C 134.683 12.124 1.084 1.00 . A A . 28 LEU CG 1 1 20 55137 1 1 28 LEU H H 136.698 14.498 3.803 1.00 . A A . 28 LEU H 1 1 20 55138 1 1 28 LEU HA H 134.217 14.331 2.210 1.00 . A A . 28 LEU HA 1 1 20 55139 1 1 28 LEU HB2 H 136.511 13.045 1.733 1.00 . A A . 28 LEU HB2 1 1 20 55140 1 1 28 LEU HB3 H 135.824 11.905 2.888 1.00 . A A . 28 LEU HB3 1 1 20 55141 1 1 28 LEU HD11 H 135.620 10.198 0.932 1.00 . A A . 28 LEU HD11 1 1 20 55142 1 1 28 LEU HD12 H 136.376 11.451 -0.052 1.00 . A A . 28 LEU HD12 1 1 20 55143 1 1 28 LEU HD13 H 134.840 10.744 -0.553 1.00 . A A . 28 LEU HD13 1 1 20 55144 1 1 28 LEU HD21 H 132.928 10.890 0.997 1.00 . A A . 28 LEU HD21 1 1 20 55145 1 1 28 LEU HD22 H 132.777 12.293 2.056 1.00 . A A . 28 LEU HD22 1 1 20 55146 1 1 28 LEU HD23 H 133.730 10.901 2.568 1.00 . A A . 28 LEU HD23 1 1 20 55147 1 1 28 LEU HG H 134.390 12.921 0.416 1.00 . A A . 28 LEU HG 1 1 20 55148 1 1 28 LEU N N 135.886 14.816 3.356 1.00 . A A . 28 LEU N 1 1 20 55149 1 1 28 LEU O O 134.651 12.710 5.002 1.00 . A A . 28 LEU O 1 1 20 55150 1 1 29 SER C C 131.641 11.586 5.016 1.00 . A A . 29 SER C 1 1 20 55151 1 1 29 SER CA C 131.917 13.081 5.142 1.00 . A A . 29 SER CA 1 1 20 55152 1 1 29 SER CB C 130.596 13.849 5.113 1.00 . A A . 29 SER CB 1 1 20 55153 1 1 29 SER H H 132.393 14.027 3.305 1.00 . A A . 29 SER H 1 1 20 55154 1 1 29 SER HA H 132.407 13.268 6.085 1.00 . A A . 29 SER HA 1 1 20 55155 1 1 29 SER HB2 H 130.792 14.908 5.121 1.00 . A A . 29 SER HB2 1 1 20 55156 1 1 29 SER HB3 H 130.052 13.593 4.213 1.00 . A A . 29 SER HB3 1 1 20 55157 1 1 29 SER HG H 130.420 13.116 6.906 1.00 . A A . 29 SER HG 1 1 20 55158 1 1 29 SER N N 132.783 13.540 4.061 1.00 . A A . 29 SER N 1 1 20 55159 1 1 29 SER O O 131.732 11.016 3.929 1.00 . A A . 29 SER O 1 1 20 55160 1 1 29 SER OG O 129.828 13.506 6.259 1.00 . A A . 29 SER OG 1 1 20 55161 1 1 30 LYS C C 129.746 9.233 5.347 1.00 . A A . 30 LYS C 1 1 20 55162 1 1 30 LYS CA C 131.012 9.528 6.145 1.00 . A A . 30 LYS CA 1 1 20 55163 1 1 30 LYS CB C 130.837 9.038 7.583 1.00 . A A . 30 LYS CB 1 1 20 55164 1 1 30 LYS CD C 132.052 8.375 9.664 1.00 . A A . 30 LYS CD 1 1 20 55165 1 1 30 LYS CE C 133.413 8.350 10.363 1.00 . A A . 30 LYS CE 1 1 20 55166 1 1 30 LYS CG C 132.193 9.037 8.291 1.00 . A A . 30 LYS CG 1 1 20 55167 1 1 30 LYS H H 131.244 11.464 6.975 1.00 . A A . 30 LYS H 1 1 20 55168 1 1 30 LYS HA H 131.840 9.001 5.696 1.00 . A A . 30 LYS HA 1 1 20 55169 1 1 30 LYS HB2 H 130.157 9.695 8.107 1.00 . A A . 30 LYS HB2 1 1 20 55170 1 1 30 LYS HB3 H 130.436 8.036 7.576 1.00 . A A . 30 LYS HB3 1 1 20 55171 1 1 30 LYS HD2 H 131.349 8.936 10.262 1.00 . A A . 30 LYS HD2 1 1 20 55172 1 1 30 LYS HD3 H 131.694 7.364 9.541 1.00 . A A . 30 LYS HD3 1 1 20 55173 1 1 30 LYS HE2 H 133.968 9.240 10.103 1.00 . A A . 30 LYS HE2 1 1 20 55174 1 1 30 LYS HE3 H 133.267 8.317 11.432 1.00 . A A . 30 LYS HE3 1 1 20 55175 1 1 30 LYS HG2 H 132.909 8.487 7.697 1.00 . A A . 30 LYS HG2 1 1 20 55176 1 1 30 LYS HG3 H 132.534 10.053 8.417 1.00 . A A . 30 LYS HG3 1 1 20 55177 1 1 30 LYS HZ1 H 133.735 6.748 9.072 1.00 . A A . 30 LYS HZ1 1 1 20 55178 1 1 30 LYS HZ2 H 134.160 6.434 10.687 1.00 . A A . 30 LYS HZ2 1 1 20 55179 1 1 30 LYS HZ3 H 135.156 7.411 9.718 1.00 . A A . 30 LYS HZ3 1 1 20 55180 1 1 30 LYS N N 131.301 10.957 6.138 1.00 . A A . 30 LYS N 1 1 20 55181 1 1 30 LYS NZ N 134.173 7.145 9.927 1.00 . A A . 30 LYS NZ 1 1 20 55182 1 1 30 LYS O O 129.647 8.204 4.679 1.00 . A A . 30 LYS O 1 1 20 55183 1 1 31 LYS C C 127.785 9.726 3.221 1.00 . A A . 31 LYS C 1 1 20 55184 1 1 31 LYS CA C 127.523 9.970 4.704 1.00 . A A . 31 LYS CA 1 1 20 55185 1 1 31 LYS CB C 126.651 11.216 4.874 1.00 . A A . 31 LYS CB 1 1 20 55186 1 1 31 LYS CD C 124.459 12.269 4.306 1.00 . A A . 31 LYS CD 1 1 20 55187 1 1 31 LYS CE C 123.048 11.998 3.780 1.00 . A A . 31 LYS CE 1 1 20 55188 1 1 31 LYS CG C 125.304 11.000 4.181 1.00 . A A . 31 LYS CG 1 1 20 55189 1 1 31 LYS H H 128.914 10.943 5.971 1.00 . A A . 31 LYS H 1 1 20 55190 1 1 31 LYS HA H 126.999 9.119 5.112 1.00 . A A . 31 LYS HA 1 1 20 55191 1 1 31 LYS HB2 H 126.490 11.400 5.926 1.00 . A A . 31 LYS HB2 1 1 20 55192 1 1 31 LYS HB3 H 127.149 12.066 4.432 1.00 . A A . 31 LYS HB3 1 1 20 55193 1 1 31 LYS HD2 H 124.406 12.565 5.344 1.00 . A A . 31 LYS HD2 1 1 20 55194 1 1 31 LYS HD3 H 124.911 13.061 3.728 1.00 . A A . 31 LYS HD3 1 1 20 55195 1 1 31 LYS HE2 H 123.084 11.856 2.710 1.00 . A A . 31 LYS HE2 1 1 20 55196 1 1 31 LYS HE3 H 122.654 11.109 4.248 1.00 . A A . 31 LYS HE3 1 1 20 55197 1 1 31 LYS HG2 H 125.468 10.776 3.137 1.00 . A A . 31 LYS HG2 1 1 20 55198 1 1 31 LYS HG3 H 124.786 10.177 4.649 1.00 . A A . 31 LYS HG3 1 1 20 55199 1 1 31 LYS HZ1 H 121.214 12.983 3.726 1.00 . A A . 31 LYS HZ1 1 1 20 55200 1 1 31 LYS HZ2 H 122.560 14.019 3.660 1.00 . A A . 31 LYS HZ2 1 1 20 55201 1 1 31 LYS HZ3 H 122.120 13.285 5.128 1.00 . A A . 31 LYS HZ3 1 1 20 55202 1 1 31 LYS N N 128.780 10.143 5.423 1.00 . A A . 31 LYS N 1 1 20 55203 1 1 31 LYS NZ N 122.169 13.159 4.098 1.00 . A A . 31 LYS NZ 1 1 20 55204 1 1 31 LYS O O 127.212 8.817 2.620 1.00 . A A . 31 LYS O 1 1 20 55205 1 1 32 GLN C C 129.790 9.129 0.985 1.00 . A A . 32 GLN C 1 1 20 55206 1 1 32 GLN CA C 128.988 10.404 1.224 1.00 . A A . 32 GLN CA 1 1 20 55207 1 1 32 GLN CB C 129.799 11.614 0.757 1.00 . A A . 32 GLN CB 1 1 20 55208 1 1 32 GLN CD C 129.739 14.089 0.389 1.00 . A A . 32 GLN CD 1 1 20 55209 1 1 32 GLN CG C 128.934 12.873 0.837 1.00 . A A . 32 GLN CG 1 1 20 55210 1 1 32 GLN H H 129.084 11.248 3.165 1.00 . A A . 32 GLN H 1 1 20 55211 1 1 32 GLN HA H 128.074 10.356 0.652 1.00 . A A . 32 GLN HA 1 1 20 55212 1 1 32 GLN HB2 H 130.666 11.732 1.390 1.00 . A A . 32 GLN HB2 1 1 20 55213 1 1 32 GLN HB3 H 130.117 11.463 -0.264 1.00 . A A . 32 GLN HB3 1 1 20 55214 1 1 32 GLN HE21 H 128.146 15.106 -0.219 1.00 . A A . 32 GLN HE21 1 1 20 55215 1 1 32 GLN HE22 H 129.632 15.902 -0.413 1.00 . A A . 32 GLN HE22 1 1 20 55216 1 1 32 GLN HG2 H 128.072 12.757 0.196 1.00 . A A . 32 GLN HG2 1 1 20 55217 1 1 32 GLN HG3 H 128.606 13.018 1.856 1.00 . A A . 32 GLN HG3 1 1 20 55218 1 1 32 GLN N N 128.656 10.542 2.637 1.00 . A A . 32 GLN N 1 1 20 55219 1 1 32 GLN NE2 N 129.121 15.117 -0.124 1.00 . A A . 32 GLN NE2 1 1 20 55220 1 1 32 GLN O O 129.621 8.460 -0.034 1.00 . A A . 32 GLN O 1 1 20 55221 1 1 32 GLN OE1 O 130.964 14.101 0.509 1.00 . A A . 32 GLN OE1 1 1 20 55222 1 1 33 LEU C C 130.619 6.380 1.515 1.00 . A A . 33 LEU C 1 1 20 55223 1 1 33 LEU CA C 131.489 7.600 1.812 1.00 . A A . 33 LEU CA 1 1 20 55224 1 1 33 LEU CB C 132.270 7.377 3.115 1.00 . A A . 33 LEU CB 1 1 20 55225 1 1 33 LEU CD1 C 133.400 5.445 1.981 1.00 . A A . 33 LEU CD1 1 1 20 55226 1 1 33 LEU CD2 C 134.538 7.678 2.060 1.00 . A A . 33 LEU CD2 1 1 20 55227 1 1 33 LEU CG C 133.620 6.706 2.821 1.00 . A A . 33 LEU CG 1 1 20 55228 1 1 33 LEU H H 130.756 9.370 2.721 1.00 . A A . 33 LEU H 1 1 20 55229 1 1 33 LEU HA H 132.187 7.738 1.004 1.00 . A A . 33 LEU HA 1 1 20 55230 1 1 33 LEU HB2 H 132.440 8.330 3.595 1.00 . A A . 33 LEU HB2 1 1 20 55231 1 1 33 LEU HB3 H 131.695 6.744 3.775 1.00 . A A . 33 LEU HB3 1 1 20 55232 1 1 33 LEU HD11 H 133.258 5.721 0.947 1.00 . A A . 33 LEU HD11 1 1 20 55233 1 1 33 LEU HD12 H 132.526 4.921 2.338 1.00 . A A . 33 LEU HD12 1 1 20 55234 1 1 33 LEU HD13 H 134.263 4.802 2.066 1.00 . A A . 33 LEU HD13 1 1 20 55235 1 1 33 LEU HD21 H 135.562 7.506 2.356 1.00 . A A . 33 LEU HD21 1 1 20 55236 1 1 33 LEU HD22 H 134.265 8.696 2.294 1.00 . A A . 33 LEU HD22 1 1 20 55237 1 1 33 LEU HD23 H 134.441 7.516 0.996 1.00 . A A . 33 LEU HD23 1 1 20 55238 1 1 33 LEU HG H 134.088 6.431 3.755 1.00 . A A . 33 LEU HG 1 1 20 55239 1 1 33 LEU N N 130.664 8.798 1.930 1.00 . A A . 33 LEU N 1 1 20 55240 1 1 33 LEU O O 130.989 5.519 0.716 1.00 . A A . 33 LEU O 1 1 20 55241 1 1 34 LYS C C 128.132 5.078 0.507 1.00 . A A . 34 LYS C 1 1 20 55242 1 1 34 LYS CA C 128.548 5.194 1.972 1.00 . A A . 34 LYS CA 1 1 20 55243 1 1 34 LYS CB C 127.308 5.388 2.848 1.00 . A A . 34 LYS CB 1 1 20 55244 1 1 34 LYS CD C 125.114 4.386 3.496 1.00 . A A . 34 LYS CD 1 1 20 55245 1 1 34 LYS CE C 124.222 3.158 3.303 1.00 . A A . 34 LYS CE 1 1 20 55246 1 1 34 LYS CG C 126.235 4.373 2.454 1.00 . A A . 34 LYS CG 1 1 20 55247 1 1 34 LYS H H 129.221 7.026 2.792 1.00 . A A . 34 LYS H 1 1 20 55248 1 1 34 LYS HA H 129.043 4.282 2.268 1.00 . A A . 34 LYS HA 1 1 20 55249 1 1 34 LYS HB2 H 127.576 5.245 3.885 1.00 . A A . 34 LYS HB2 1 1 20 55250 1 1 34 LYS HB3 H 126.923 6.387 2.710 1.00 . A A . 34 LYS HB3 1 1 20 55251 1 1 34 LYS HD2 H 125.545 4.368 4.487 1.00 . A A . 34 LYS HD2 1 1 20 55252 1 1 34 LYS HD3 H 124.522 5.281 3.377 1.00 . A A . 34 LYS HD3 1 1 20 55253 1 1 34 LYS HE2 H 124.042 3.005 2.250 1.00 . A A . 34 LYS HE2 1 1 20 55254 1 1 34 LYS HE3 H 124.713 2.288 3.714 1.00 . A A . 34 LYS HE3 1 1 20 55255 1 1 34 LYS HG2 H 125.831 4.635 1.487 1.00 . A A . 34 LYS HG2 1 1 20 55256 1 1 34 LYS HG3 H 126.670 3.386 2.409 1.00 . A A . 34 LYS HG3 1 1 20 55257 1 1 34 LYS HZ1 H 122.186 3.596 3.305 1.00 . A A . 34 LYS HZ1 1 1 20 55258 1 1 34 LYS HZ2 H 123.018 4.161 4.675 1.00 . A A . 34 LYS HZ2 1 1 20 55259 1 1 34 LYS HZ3 H 122.660 2.508 4.517 1.00 . A A . 34 LYS HZ3 1 1 20 55260 1 1 34 LYS N N 129.463 6.312 2.166 1.00 . A A . 34 LYS N 1 1 20 55261 1 1 34 LYS NZ N 122.924 3.372 4.003 1.00 . A A . 34 LYS NZ 1 1 20 55262 1 1 34 LYS O O 128.143 3.987 -0.064 1.00 . A A . 34 LYS O 1 1 20 55263 1 1 35 GLU C C 128.541 6.129 -2.424 1.00 . A A . 35 GLU C 1 1 20 55264 1 1 35 GLU CA C 127.336 6.210 -1.490 1.00 . A A . 35 GLU CA 1 1 20 55265 1 1 35 GLU CB C 126.542 7.483 -1.787 1.00 . A A . 35 GLU CB 1 1 20 55266 1 1 35 GLU CD C 124.415 8.713 -1.311 1.00 . A A . 35 GLU CD 1 1 20 55267 1 1 35 GLU CG C 125.245 7.478 -0.976 1.00 . A A . 35 GLU CG 1 1 20 55268 1 1 35 GLU H H 127.766 7.044 0.412 1.00 . A A . 35 GLU H 1 1 20 55269 1 1 35 GLU HA H 126.700 5.356 -1.666 1.00 . A A . 35 GLU HA 1 1 20 55270 1 1 35 GLU HB2 H 127.133 8.347 -1.517 1.00 . A A . 35 GLU HB2 1 1 20 55271 1 1 35 GLU HB3 H 126.306 7.523 -2.840 1.00 . A A . 35 GLU HB3 1 1 20 55272 1 1 35 GLU HG2 H 124.678 6.589 -1.214 1.00 . A A . 35 GLU HG2 1 1 20 55273 1 1 35 GLU HG3 H 125.481 7.481 0.077 1.00 . A A . 35 GLU HG3 1 1 20 55274 1 1 35 GLU N N 127.760 6.204 -0.093 1.00 . A A . 35 GLU N 1 1 20 55275 1 1 35 GLU O O 128.537 5.372 -3.394 1.00 . A A . 35 GLU O 1 1 20 55276 1 1 35 GLU OE1 O 124.937 9.589 -1.981 1.00 . A A . 35 GLU OE1 1 1 20 55277 1 1 35 GLU OE2 O 123.270 8.764 -0.893 1.00 . A A . 35 GLU OE2 1 1 20 55278 1 1 36 LEU C C 131.312 5.518 -3.149 1.00 . A A . 36 LEU C 1 1 20 55279 1 1 36 LEU CA C 130.776 6.932 -2.944 1.00 . A A . 36 LEU CA 1 1 20 55280 1 1 36 LEU CB C 131.846 7.792 -2.265 1.00 . A A . 36 LEU CB 1 1 20 55281 1 1 36 LEU CD1 C 132.982 7.887 -4.489 1.00 . A A . 36 LEU CD1 1 1 20 55282 1 1 36 LEU CD2 C 134.185 8.650 -2.440 1.00 . A A . 36 LEU CD2 1 1 20 55283 1 1 36 LEU CG C 133.183 7.636 -2.995 1.00 . A A . 36 LEU CG 1 1 20 55284 1 1 36 LEU H H 129.513 7.500 -1.342 1.00 . A A . 36 LEU H 1 1 20 55285 1 1 36 LEU HA H 130.544 7.363 -3.906 1.00 . A A . 36 LEU HA 1 1 20 55286 1 1 36 LEU HB2 H 131.542 8.829 -2.289 1.00 . A A . 36 LEU HB2 1 1 20 55287 1 1 36 LEU HB3 H 131.961 7.476 -1.240 1.00 . A A . 36 LEU HB3 1 1 20 55288 1 1 36 LEU HD11 H 133.930 8.137 -4.941 1.00 . A A . 36 LEU HD11 1 1 20 55289 1 1 36 LEU HD12 H 132.290 8.704 -4.626 1.00 . A A . 36 LEU HD12 1 1 20 55290 1 1 36 LEU HD13 H 132.586 6.997 -4.953 1.00 . A A . 36 LEU HD13 1 1 20 55291 1 1 36 LEU HD21 H 134.002 9.617 -2.885 1.00 . A A . 36 LEU HD21 1 1 20 55292 1 1 36 LEU HD22 H 135.189 8.330 -2.675 1.00 . A A . 36 LEU HD22 1 1 20 55293 1 1 36 LEU HD23 H 134.071 8.720 -1.368 1.00 . A A . 36 LEU HD23 1 1 20 55294 1 1 36 LEU HG H 133.562 6.635 -2.845 1.00 . A A . 36 LEU HG 1 1 20 55295 1 1 36 LEU N N 129.568 6.917 -2.126 1.00 . A A . 36 LEU N 1 1 20 55296 1 1 36 LEU O O 131.517 5.077 -4.280 1.00 . A A . 36 LEU O 1 1 20 55297 1 1 37 LEU C C 131.294 2.610 -3.114 1.00 . A A . 37 LEU C 1 1 20 55298 1 1 37 LEU CA C 132.070 3.457 -2.106 1.00 . A A . 37 LEU CA 1 1 20 55299 1 1 37 LEU CB C 131.986 2.810 -0.720 1.00 . A A . 37 LEU CB 1 1 20 55300 1 1 37 LEU CD1 C 134.462 2.394 -0.505 1.00 . A A . 37 LEU CD1 1 1 20 55301 1 1 37 LEU CD2 C 132.817 0.931 0.699 1.00 . A A . 37 LEU CD2 1 1 20 55302 1 1 37 LEU CG C 133.073 1.738 -0.578 1.00 . A A . 37 LEU CG 1 1 20 55303 1 1 37 LEU H H 131.369 5.225 -1.172 1.00 . A A . 37 LEU H 1 1 20 55304 1 1 37 LEU HA H 133.104 3.498 -2.409 1.00 . A A . 37 LEU HA 1 1 20 55305 1 1 37 LEU HB2 H 132.122 3.567 0.039 1.00 . A A . 37 LEU HB2 1 1 20 55306 1 1 37 LEU HB3 H 131.016 2.351 -0.598 1.00 . A A . 37 LEU HB3 1 1 20 55307 1 1 37 LEU HD11 H 134.890 2.437 -1.496 1.00 . A A . 37 LEU HD11 1 1 20 55308 1 1 37 LEU HD12 H 135.106 1.811 0.136 1.00 . A A . 37 LEU HD12 1 1 20 55309 1 1 37 LEU HD13 H 134.373 3.395 -0.109 1.00 . A A . 37 LEU HD13 1 1 20 55310 1 1 37 LEU HD21 H 132.804 1.598 1.549 1.00 . A A . 37 LEU HD21 1 1 20 55311 1 1 37 LEU HD22 H 133.602 0.201 0.827 1.00 . A A . 37 LEU HD22 1 1 20 55312 1 1 37 LEU HD23 H 131.865 0.427 0.622 1.00 . A A . 37 LEU HD23 1 1 20 55313 1 1 37 LEU HG H 133.036 1.079 -1.432 1.00 . A A . 37 LEU HG 1 1 20 55314 1 1 37 LEU N N 131.545 4.817 -2.045 1.00 . A A . 37 LEU N 1 1 20 55315 1 1 37 LEU O O 131.844 2.179 -4.128 1.00 . A A . 37 LEU O 1 1 20 55316 1 1 38 GLN C C 129.047 2.210 -5.084 1.00 . A A . 38 GLN C 1 1 20 55317 1 1 38 GLN CA C 129.185 1.559 -3.710 1.00 . A A . 38 GLN CA 1 1 20 55318 1 1 38 GLN CB C 127.798 1.375 -3.091 1.00 . A A . 38 GLN CB 1 1 20 55319 1 1 38 GLN CD C 125.920 2.582 -1.960 1.00 . A A . 38 GLN CD 1 1 20 55320 1 1 38 GLN CG C 127.181 2.745 -2.802 1.00 . A A . 38 GLN CG 1 1 20 55321 1 1 38 GLN H H 129.636 2.729 -2.000 1.00 . A A . 38 GLN H 1 1 20 55322 1 1 38 GLN HA H 129.641 0.588 -3.829 1.00 . A A . 38 GLN HA 1 1 20 55323 1 1 38 GLN HB2 H 127.166 0.832 -3.778 1.00 . A A . 38 GLN HB2 1 1 20 55324 1 1 38 GLN HB3 H 127.886 0.821 -2.168 1.00 . A A . 38 GLN HB3 1 1 20 55325 1 1 38 GLN HE21 H 126.545 3.801 -0.523 1.00 . A A . 38 GLN HE21 1 1 20 55326 1 1 38 GLN HE22 H 125.008 3.122 -0.281 1.00 . A A . 38 GLN HE22 1 1 20 55327 1 1 38 GLN HG2 H 127.894 3.354 -2.266 1.00 . A A . 38 GLN HG2 1 1 20 55328 1 1 38 GLN HG3 H 126.927 3.227 -3.735 1.00 . A A . 38 GLN HG3 1 1 20 55329 1 1 38 GLN N N 130.020 2.367 -2.825 1.00 . A A . 38 GLN N 1 1 20 55330 1 1 38 GLN NE2 N 125.816 3.221 -0.827 1.00 . A A . 38 GLN NE2 1 1 20 55331 1 1 38 GLN O O 129.093 1.532 -6.110 1.00 . A A . 38 GLN O 1 1 20 55332 1 1 38 GLN OE1 O 125.005 1.853 -2.344 1.00 . A A . 38 GLN OE1 1 1 20 55333 1 1 39 THR C C 129.753 3.812 -7.376 1.00 . A A . 39 THR C 1 1 20 55334 1 1 39 THR CA C 128.717 4.259 -6.348 1.00 . A A . 39 THR CA 1 1 20 55335 1 1 39 THR CB C 128.865 5.761 -6.092 1.00 . A A . 39 THR CB 1 1 20 55336 1 1 39 THR CG2 C 128.978 6.502 -7.425 1.00 . A A . 39 THR CG2 1 1 20 55337 1 1 39 THR H H 128.836 4.012 -4.246 1.00 . A A . 39 THR H 1 1 20 55338 1 1 39 THR HA H 127.730 4.072 -6.743 1.00 . A A . 39 THR HA 1 1 20 55339 1 1 39 THR HB H 129.755 5.940 -5.509 1.00 . A A . 39 THR HB 1 1 20 55340 1 1 39 THR HG1 H 127.436 5.533 -4.792 1.00 . A A . 39 THR HG1 1 1 20 55341 1 1 39 THR HG21 H 128.688 7.534 -7.290 1.00 . A A . 39 THR HG21 1 1 20 55342 1 1 39 THR HG22 H 128.328 6.038 -8.152 1.00 . A A . 39 THR HG22 1 1 20 55343 1 1 39 THR HG23 H 129.999 6.458 -7.776 1.00 . A A . 39 THR HG23 1 1 20 55344 1 1 39 THR N N 128.870 3.526 -5.095 1.00 . A A . 39 THR N 1 1 20 55345 1 1 39 THR O O 129.404 3.397 -8.480 1.00 . A A . 39 THR O 1 1 20 55346 1 1 39 THR OG1 O 127.729 6.232 -5.380 1.00 . A A . 39 THR OG1 1 1 20 55347 1 1 40 GLU C C 132.221 2.002 -8.005 1.00 . A A . 40 GLU C 1 1 20 55348 1 1 40 GLU CA C 132.102 3.521 -7.920 1.00 . A A . 40 GLU CA 1 1 20 55349 1 1 40 GLU CB C 133.428 4.114 -7.442 1.00 . A A . 40 GLU CB 1 1 20 55350 1 1 40 GLU CD C 133.318 6.111 -8.947 1.00 . A A . 40 GLU CD 1 1 20 55351 1 1 40 GLU CG C 133.352 5.641 -7.496 1.00 . A A . 40 GLU CG 1 1 20 55352 1 1 40 GLU H H 131.250 4.255 -6.122 1.00 . A A . 40 GLU H 1 1 20 55353 1 1 40 GLU HA H 131.884 3.908 -8.904 1.00 . A A . 40 GLU HA 1 1 20 55354 1 1 40 GLU HB2 H 133.619 3.797 -6.427 1.00 . A A . 40 GLU HB2 1 1 20 55355 1 1 40 GLU HB3 H 134.226 3.772 -8.083 1.00 . A A . 40 GLU HB3 1 1 20 55356 1 1 40 GLU HG2 H 132.456 5.972 -6.992 1.00 . A A . 40 GLU HG2 1 1 20 55357 1 1 40 GLU HG3 H 134.217 6.060 -7.005 1.00 . A A . 40 GLU HG3 1 1 20 55358 1 1 40 GLU N N 131.027 3.910 -7.012 1.00 . A A . 40 GLU N 1 1 20 55359 1 1 40 GLU O O 132.284 1.437 -9.097 1.00 . A A . 40 GLU O 1 1 20 55360 1 1 40 GLU OE1 O 133.639 5.315 -9.814 1.00 . A A . 40 GLU OE1 1 1 20 55361 1 1 40 GLU OE2 O 132.971 7.259 -9.169 1.00 . A A . 40 GLU OE2 1 1 20 55362 1 1 41 LEU C C 131.089 -0.764 -7.309 1.00 . A A . 41 LEU C 1 1 20 55363 1 1 41 LEU CA C 132.374 -0.107 -6.813 1.00 . A A . 41 LEU CA 1 1 20 55364 1 1 41 LEU CB C 132.667 -0.574 -5.386 1.00 . A A . 41 LEU CB 1 1 20 55365 1 1 41 LEU CD1 C 134.253 -0.405 -3.460 1.00 . A A . 41 LEU CD1 1 1 20 55366 1 1 41 LEU CD2 C 135.108 -0.215 -5.802 1.00 . A A . 41 LEU CD2 1 1 20 55367 1 1 41 LEU CG C 133.937 0.106 -4.868 1.00 . A A . 41 LEU CG 1 1 20 55368 1 1 41 LEU H H 132.206 1.848 -6.010 1.00 . A A . 41 LEU H 1 1 20 55369 1 1 41 LEU HA H 133.189 -0.409 -7.453 1.00 . A A . 41 LEU HA 1 1 20 55370 1 1 41 LEU HB2 H 131.835 -0.316 -4.746 1.00 . A A . 41 LEU HB2 1 1 20 55371 1 1 41 LEU HB3 H 132.807 -1.644 -5.379 1.00 . A A . 41 LEU HB3 1 1 20 55372 1 1 41 LEU HD11 H 134.813 0.345 -2.922 1.00 . A A . 41 LEU HD11 1 1 20 55373 1 1 41 LEU HD12 H 134.838 -1.311 -3.527 1.00 . A A . 41 LEU HD12 1 1 20 55374 1 1 41 LEU HD13 H 133.332 -0.611 -2.936 1.00 . A A . 41 LEU HD13 1 1 20 55375 1 1 41 LEU HD21 H 134.994 -1.216 -6.192 1.00 . A A . 41 LEU HD21 1 1 20 55376 1 1 41 LEU HD22 H 136.037 -0.147 -5.254 1.00 . A A . 41 LEU HD22 1 1 20 55377 1 1 41 LEU HD23 H 135.121 0.490 -6.620 1.00 . A A . 41 LEU HD23 1 1 20 55378 1 1 41 LEU HG H 133.784 1.176 -4.835 1.00 . A A . 41 LEU HG 1 1 20 55379 1 1 41 LEU N N 132.257 1.347 -6.850 1.00 . A A . 41 LEU N 1 1 20 55380 1 1 41 LEU O O 130.863 -1.952 -7.082 1.00 . A A . 41 LEU O 1 1 20 55381 1 1 42 SER C C 129.193 -1.905 -9.086 1.00 . A A . 42 SER C 1 1 20 55382 1 1 42 SER CA C 128.994 -0.507 -8.508 1.00 . A A . 42 SER CA 1 1 20 55383 1 1 42 SER CB C 128.452 0.423 -9.593 1.00 . A A . 42 SER CB 1 1 20 55384 1 1 42 SER H H 130.485 0.955 -8.138 1.00 . A A . 42 SER H 1 1 20 55385 1 1 42 SER HA H 128.276 -0.560 -7.704 1.00 . A A . 42 SER HA 1 1 20 55386 1 1 42 SER HB2 H 127.440 0.146 -9.835 1.00 . A A . 42 SER HB2 1 1 20 55387 1 1 42 SER HB3 H 128.466 1.443 -9.231 1.00 . A A . 42 SER HB3 1 1 20 55388 1 1 42 SER HG H 129.254 1.156 -11.207 1.00 . A A . 42 SER HG 1 1 20 55389 1 1 42 SER N N 130.253 0.015 -7.986 1.00 . A A . 42 SER N 1 1 20 55390 1 1 42 SER O O 128.234 -2.658 -9.257 1.00 . A A . 42 SER O 1 1 20 55391 1 1 42 SER OG O 129.260 0.309 -10.757 1.00 . A A . 42 SER OG 1 1 20 55392 1 1 43 GLY C C 130.656 -4.642 -8.878 1.00 . A A . 43 GLY C 1 1 20 55393 1 1 43 GLY CA C 130.755 -3.555 -9.944 1.00 . A A . 43 GLY CA 1 1 20 55394 1 1 43 GLY H H 131.167 -1.604 -9.227 1.00 . A A . 43 GLY H 1 1 20 55395 1 1 43 GLY HA2 H 130.061 -3.775 -10.742 1.00 . A A . 43 GLY HA2 1 1 20 55396 1 1 43 GLY HA3 H 131.759 -3.542 -10.340 1.00 . A A . 43 GLY HA3 1 1 20 55397 1 1 43 GLY N N 130.443 -2.245 -9.385 1.00 . A A . 43 GLY N 1 1 20 55398 1 1 43 GLY O O 129.757 -5.482 -8.916 1.00 . A A . 43 GLY O 1 1 20 55399 1 1 44 PHE C C 130.226 -5.687 -6.185 1.00 . A A . 44 PHE C 1 1 20 55400 1 1 44 PHE CA C 131.593 -5.610 -6.857 1.00 . A A . 44 PHE CA 1 1 20 55401 1 1 44 PHE CB C 132.656 -5.248 -5.817 1.00 . A A . 44 PHE CB 1 1 20 55402 1 1 44 PHE CD1 C 134.561 -6.734 -6.536 1.00 . A A . 44 PHE CD1 1 1 20 55403 1 1 44 PHE CD2 C 134.772 -4.337 -6.839 1.00 . A A . 44 PHE CD2 1 1 20 55404 1 1 44 PHE CE1 C 135.835 -6.915 -7.088 1.00 . A A . 44 PHE CE1 1 1 20 55405 1 1 44 PHE CE2 C 136.046 -4.519 -7.390 1.00 . A A . 44 PHE CE2 1 1 20 55406 1 1 44 PHE CG C 134.029 -5.444 -6.412 1.00 . A A . 44 PHE CG 1 1 20 55407 1 1 44 PHE CZ C 136.577 -5.808 -7.515 1.00 . A A . 44 PHE CZ 1 1 20 55408 1 1 44 PHE H H 132.279 -3.928 -7.949 1.00 . A A . 44 PHE H 1 1 20 55409 1 1 44 PHE HA H 131.832 -6.576 -7.275 1.00 . A A . 44 PHE HA 1 1 20 55410 1 1 44 PHE HB2 H 132.534 -4.216 -5.523 1.00 . A A . 44 PHE HB2 1 1 20 55411 1 1 44 PHE HB3 H 132.545 -5.885 -4.952 1.00 . A A . 44 PHE HB3 1 1 20 55412 1 1 44 PHE HD1 H 133.988 -7.588 -6.207 1.00 . A A . 44 PHE HD1 1 1 20 55413 1 1 44 PHE HD2 H 134.362 -3.343 -6.743 1.00 . A A . 44 PHE HD2 1 1 20 55414 1 1 44 PHE HE1 H 136.245 -7.910 -7.184 1.00 . A A . 44 PHE HE1 1 1 20 55415 1 1 44 PHE HE2 H 136.619 -3.664 -7.720 1.00 . A A . 44 PHE HE2 1 1 20 55416 1 1 44 PHE HZ H 137.560 -5.948 -7.940 1.00 . A A . 44 PHE HZ 1 1 20 55417 1 1 44 PHE N N 131.586 -4.620 -7.928 1.00 . A A . 44 PHE N 1 1 20 55418 1 1 44 PHE O O 129.767 -6.767 -5.813 1.00 . A A . 44 PHE O 1 1 20 55419 1 1 45 LEU C C 127.288 -5.397 -6.153 1.00 . A A . 45 LEU C 1 1 20 55420 1 1 45 LEU CA C 128.263 -4.488 -5.407 1.00 . A A . 45 LEU CA 1 1 20 55421 1 1 45 LEU CB C 127.734 -3.048 -5.410 1.00 . A A . 45 LEU CB 1 1 20 55422 1 1 45 LEU CD1 C 127.496 -2.851 -2.909 1.00 . A A . 45 LEU CD1 1 1 20 55423 1 1 45 LEU CD2 C 129.726 -2.498 -3.995 1.00 . A A . 45 LEU CD2 1 1 20 55424 1 1 45 LEU CG C 128.214 -2.308 -4.153 1.00 . A A . 45 LEU CG 1 1 20 55425 1 1 45 LEU H H 129.992 -3.706 -6.351 1.00 . A A . 45 LEU H 1 1 20 55426 1 1 45 LEU HA H 128.348 -4.830 -4.388 1.00 . A A . 45 LEU HA 1 1 20 55427 1 1 45 LEU HB2 H 128.103 -2.537 -6.288 1.00 . A A . 45 LEU HB2 1 1 20 55428 1 1 45 LEU HB3 H 126.654 -3.058 -5.430 1.00 . A A . 45 LEU HB3 1 1 20 55429 1 1 45 LEU HD11 H 127.380 -2.055 -2.188 1.00 . A A . 45 LEU HD11 1 1 20 55430 1 1 45 LEU HD12 H 128.077 -3.648 -2.470 1.00 . A A . 45 LEU HD12 1 1 20 55431 1 1 45 LEU HD13 H 126.522 -3.228 -3.185 1.00 . A A . 45 LEU HD13 1 1 20 55432 1 1 45 LEU HD21 H 130.135 -1.673 -3.430 1.00 . A A . 45 LEU HD21 1 1 20 55433 1 1 45 LEU HD22 H 130.189 -2.530 -4.970 1.00 . A A . 45 LEU HD22 1 1 20 55434 1 1 45 LEU HD23 H 129.920 -3.423 -3.473 1.00 . A A . 45 LEU HD23 1 1 20 55435 1 1 45 LEU HG H 127.995 -1.255 -4.258 1.00 . A A . 45 LEU HG 1 1 20 55436 1 1 45 LEU N N 129.579 -4.536 -6.034 1.00 . A A . 45 LEU N 1 1 20 55437 1 1 45 LEU O O 126.362 -5.949 -5.559 1.00 . A A . 45 LEU O 1 1 20 55438 1 1 46 ASP C C 127.056 -7.853 -8.163 1.00 . A A . 46 ASP C 1 1 20 55439 1 1 46 ASP CA C 126.640 -6.389 -8.273 1.00 . A A . 46 ASP CA 1 1 20 55440 1 1 46 ASP CB C 126.709 -5.946 -9.735 1.00 . A A . 46 ASP CB 1 1 20 55441 1 1 46 ASP CG C 125.639 -6.666 -10.549 1.00 . A A . 46 ASP CG 1 1 20 55442 1 1 46 ASP H H 128.260 -5.082 -7.874 1.00 . A A . 46 ASP H 1 1 20 55443 1 1 46 ASP HA H 125.623 -6.288 -7.926 1.00 . A A . 46 ASP HA 1 1 20 55444 1 1 46 ASP HB2 H 126.547 -4.879 -9.793 1.00 . A A . 46 ASP HB2 1 1 20 55445 1 1 46 ASP HB3 H 127.683 -6.183 -10.136 1.00 . A A . 46 ASP HB3 1 1 20 55446 1 1 46 ASP N N 127.505 -5.546 -7.455 1.00 . A A . 46 ASP N 1 1 20 55447 1 1 46 ASP O O 126.403 -8.737 -8.715 1.00 . A A . 46 ASP O 1 1 20 55448 1 1 46 ASP OD1 O 124.493 -6.256 -10.478 1.00 . A A . 46 ASP OD1 1 1 20 55449 1 1 46 ASP OD2 O 125.983 -7.616 -11.233 1.00 . A A . 46 ASP OD2 1 1 20 55450 1 1 47 ALA C C 129.234 -9.637 -5.873 1.00 . A A . 47 ALA C 1 1 20 55451 1 1 47 ALA CA C 128.643 -9.461 -7.268 1.00 . A A . 47 ALA CA 1 1 20 55452 1 1 47 ALA CB C 129.712 -9.770 -8.319 1.00 . A A . 47 ALA CB 1 1 20 55453 1 1 47 ALA H H 128.628 -7.355 -7.028 1.00 . A A . 47 ALA H 1 1 20 55454 1 1 47 ALA HA H 127.823 -10.153 -7.391 1.00 . A A . 47 ALA HA 1 1 20 55455 1 1 47 ALA HB1 H 129.448 -9.292 -9.251 1.00 . A A . 47 ALA HB1 1 1 20 55456 1 1 47 ALA HB2 H 129.773 -10.838 -8.467 1.00 . A A . 47 ALA HB2 1 1 20 55457 1 1 47 ALA HB3 H 130.667 -9.397 -7.981 1.00 . A A . 47 ALA HB3 1 1 20 55458 1 1 47 ALA N N 128.148 -8.100 -7.445 1.00 . A A . 47 ALA N 1 1 20 55459 1 1 47 ALA O O 130.448 -9.769 -5.714 1.00 . A A . 47 ALA O 1 1 20 55460 1 1 48 GLN C C 128.662 -11.241 -3.033 1.00 . A A . 48 GLN C 1 1 20 55461 1 1 48 GLN CA C 128.812 -9.792 -3.484 1.00 . A A . 48 GLN CA 1 1 20 55462 1 1 48 GLN CB C 127.992 -8.885 -2.566 1.00 . A A . 48 GLN CB 1 1 20 55463 1 1 48 GLN CD C 127.115 -6.563 -2.257 1.00 . A A . 48 GLN CD 1 1 20 55464 1 1 48 GLN CG C 128.011 -7.455 -3.109 1.00 . A A . 48 GLN CG 1 1 20 55465 1 1 48 GLN H H 127.412 -9.523 -5.053 1.00 . A A . 48 GLN H 1 1 20 55466 1 1 48 GLN HA H 129.852 -9.509 -3.414 1.00 . A A . 48 GLN HA 1 1 20 55467 1 1 48 GLN HB2 H 126.972 -9.242 -2.525 1.00 . A A . 48 GLN HB2 1 1 20 55468 1 1 48 GLN HB3 H 128.417 -8.897 -1.574 1.00 . A A . 48 GLN HB3 1 1 20 55469 1 1 48 GLN HE21 H 126.534 -5.437 -3.786 1.00 . A A . 48 GLN HE21 1 1 20 55470 1 1 48 GLN HE22 H 125.875 -5.012 -2.280 1.00 . A A . 48 GLN HE22 1 1 20 55471 1 1 48 GLN HG2 H 129.023 -7.077 -3.084 1.00 . A A . 48 GLN HG2 1 1 20 55472 1 1 48 GLN HG3 H 127.652 -7.454 -4.127 1.00 . A A . 48 GLN HG3 1 1 20 55473 1 1 48 GLN N N 128.367 -9.635 -4.865 1.00 . A A . 48 GLN N 1 1 20 55474 1 1 48 GLN NE2 N 126.453 -5.590 -2.821 1.00 . A A . 48 GLN NE2 1 1 20 55475 1 1 48 GLN O O 128.000 -12.043 -3.693 1.00 . A A . 48 GLN O 1 1 20 55476 1 1 48 GLN OE1 O 127.015 -6.757 -1.045 1.00 . A A . 48 GLN OE1 1 1 20 55477 1 1 49 LYS C C 128.996 -12.890 0.145 1.00 . A A . 49 LYS C 1 1 20 55478 1 1 49 LYS CA C 129.209 -12.926 -1.365 1.00 . A A . 49 LYS CA 1 1 20 55479 1 1 49 LYS CB C 130.503 -13.680 -1.681 1.00 . A A . 49 LYS CB 1 1 20 55480 1 1 49 LYS CD C 129.727 -15.875 -2.604 1.00 . A A . 49 LYS CD 1 1 20 55481 1 1 49 LYS CE C 130.854 -16.287 -3.552 1.00 . A A . 49 LYS CE 1 1 20 55482 1 1 49 LYS CG C 130.318 -15.171 -1.379 1.00 . A A . 49 LYS CG 1 1 20 55483 1 1 49 LYS H H 129.791 -10.888 -1.419 1.00 . A A . 49 LYS H 1 1 20 55484 1 1 49 LYS HA H 128.381 -13.446 -1.823 1.00 . A A . 49 LYS HA 1 1 20 55485 1 1 49 LYS HB2 H 130.749 -13.550 -2.725 1.00 . A A . 49 LYS HB2 1 1 20 55486 1 1 49 LYS HB3 H 131.305 -13.289 -1.072 1.00 . A A . 49 LYS HB3 1 1 20 55487 1 1 49 LYS HD2 H 129.184 -16.753 -2.286 1.00 . A A . 49 LYS HD2 1 1 20 55488 1 1 49 LYS HD3 H 129.055 -15.203 -3.118 1.00 . A A . 49 LYS HD3 1 1 20 55489 1 1 49 LYS HE2 H 131.590 -15.499 -3.601 1.00 . A A . 49 LYS HE2 1 1 20 55490 1 1 49 LYS HE3 H 131.318 -17.192 -3.188 1.00 . A A . 49 LYS HE3 1 1 20 55491 1 1 49 LYS HG2 H 131.276 -15.609 -1.138 1.00 . A A . 49 LYS HG2 1 1 20 55492 1 1 49 LYS HG3 H 129.648 -15.289 -0.541 1.00 . A A . 49 LYS HG3 1 1 20 55493 1 1 49 LYS HZ1 H 131.052 -16.445 -5.619 1.00 . A A . 49 LYS HZ1 1 1 20 55494 1 1 49 LYS HZ2 H 129.553 -15.827 -5.112 1.00 . A A . 49 LYS HZ2 1 1 20 55495 1 1 49 LYS HZ3 H 129.889 -17.485 -4.956 1.00 . A A . 49 LYS HZ3 1 1 20 55496 1 1 49 LYS N N 129.279 -11.570 -1.902 1.00 . A A . 49 LYS N 1 1 20 55497 1 1 49 LYS NZ N 130.295 -16.529 -4.912 1.00 . A A . 49 LYS NZ 1 1 20 55498 1 1 49 LYS O O 128.166 -13.624 0.682 1.00 . A A . 49 LYS O 1 1 20 55499 1 1 50 ASP C C 128.850 -10.650 2.642 1.00 . A A . 50 ASP C 1 1 20 55500 1 1 50 ASP CA C 129.639 -11.903 2.275 1.00 . A A . 50 ASP CA 1 1 20 55501 1 1 50 ASP CB C 131.033 -11.831 2.900 1.00 . A A . 50 ASP CB 1 1 20 55502 1 1 50 ASP CG C 131.742 -13.172 2.748 1.00 . A A . 50 ASP CG 1 1 20 55503 1 1 50 ASP H H 130.394 -11.471 0.342 1.00 . A A . 50 ASP H 1 1 20 55504 1 1 50 ASP HA H 129.125 -12.768 2.668 1.00 . A A . 50 ASP HA 1 1 20 55505 1 1 50 ASP HB2 H 131.608 -11.063 2.403 1.00 . A A . 50 ASP HB2 1 1 20 55506 1 1 50 ASP HB3 H 130.944 -11.590 3.949 1.00 . A A . 50 ASP HB3 1 1 20 55507 1 1 50 ASP N N 129.751 -12.031 0.824 1.00 . A A . 50 ASP N 1 1 20 55508 1 1 50 ASP O O 129.430 -9.613 2.965 1.00 . A A . 50 ASP O 1 1 20 55509 1 1 50 ASP OD1 O 131.084 -14.188 2.903 1.00 . A A . 50 ASP OD1 1 1 20 55510 1 1 50 ASP OD2 O 132.932 -13.164 2.479 1.00 . A A . 50 ASP OD2 1 1 20 55511 1 1 51 VAL C C 126.897 -9.181 4.365 1.00 . A A . 51 VAL C 1 1 20 55512 1 1 51 VAL CA C 126.670 -9.620 2.922 1.00 . A A . 51 VAL CA 1 1 20 55513 1 1 51 VAL CB C 125.201 -9.999 2.727 1.00 . A A . 51 VAL CB 1 1 20 55514 1 1 51 VAL CG1 C 124.309 -8.904 3.314 1.00 . A A . 51 VAL CG1 1 1 20 55515 1 1 51 VAL CG2 C 124.908 -10.146 1.232 1.00 . A A . 51 VAL CG2 1 1 20 55516 1 1 51 VAL H H 127.119 -11.604 2.328 1.00 . A A . 51 VAL H 1 1 20 55517 1 1 51 VAL HA H 126.908 -8.797 2.264 1.00 . A A . 51 VAL HA 1 1 20 55518 1 1 51 VAL HB H 125.001 -10.934 3.229 1.00 . A A . 51 VAL HB 1 1 20 55519 1 1 51 VAL HG11 H 124.709 -7.935 3.054 1.00 . A A . 51 VAL HG11 1 1 20 55520 1 1 51 VAL HG12 H 124.278 -9.003 4.389 1.00 . A A . 51 VAL HG12 1 1 20 55521 1 1 51 VAL HG13 H 123.310 -9.000 2.914 1.00 . A A . 51 VAL HG13 1 1 20 55522 1 1 51 VAL HG21 H 123.841 -10.225 1.081 1.00 . A A . 51 VAL HG21 1 1 20 55523 1 1 51 VAL HG22 H 125.392 -11.035 0.856 1.00 . A A . 51 VAL HG22 1 1 20 55524 1 1 51 VAL HG23 H 125.282 -9.281 0.705 1.00 . A A . 51 VAL HG23 1 1 20 55525 1 1 51 VAL N N 127.526 -10.753 2.591 1.00 . A A . 51 VAL N 1 1 20 55526 1 1 51 VAL O O 126.833 -7.993 4.680 1.00 . A A . 51 VAL O 1 1 20 55527 1 1 52 ASP C C 128.463 -8.771 6.794 1.00 . A A . 52 ASP C 1 1 20 55528 1 1 52 ASP CA C 127.395 -9.850 6.645 1.00 . A A . 52 ASP CA 1 1 20 55529 1 1 52 ASP CB C 127.840 -11.116 7.379 1.00 . A A . 52 ASP CB 1 1 20 55530 1 1 52 ASP CG C 126.686 -12.111 7.451 1.00 . A A . 52 ASP CG 1 1 20 55531 1 1 52 ASP H H 127.199 -11.078 4.929 1.00 . A A . 52 ASP H 1 1 20 55532 1 1 52 ASP HA H 126.476 -9.497 7.086 1.00 . A A . 52 ASP HA 1 1 20 55533 1 1 52 ASP HB2 H 128.668 -11.565 6.850 1.00 . A A . 52 ASP HB2 1 1 20 55534 1 1 52 ASP HB3 H 128.152 -10.859 8.381 1.00 . A A . 52 ASP HB3 1 1 20 55535 1 1 52 ASP N N 127.161 -10.148 5.237 1.00 . A A . 52 ASP N 1 1 20 55536 1 1 52 ASP O O 128.324 -7.854 7.603 1.00 . A A . 52 ASP O 1 1 20 55537 1 1 52 ASP OD1 O 125.568 -11.711 7.171 1.00 . A A . 52 ASP OD1 1 1 20 55538 1 1 52 ASP OD2 O 126.937 -13.257 7.784 1.00 . A A . 52 ASP OD2 1 1 20 55539 1 1 53 ALA C C 130.209 -6.619 5.367 1.00 . A A . 53 ALA C 1 1 20 55540 1 1 53 ALA CA C 130.615 -7.914 6.062 1.00 . A A . 53 ALA CA 1 1 20 55541 1 1 53 ALA CB C 131.864 -8.486 5.391 1.00 . A A . 53 ALA CB 1 1 20 55542 1 1 53 ALA H H 129.587 -9.639 5.382 1.00 . A A . 53 ALA H 1 1 20 55543 1 1 53 ALA HA H 130.842 -7.700 7.096 1.00 . A A . 53 ALA HA 1 1 20 55544 1 1 53 ALA HB1 H 132.072 -9.467 5.794 1.00 . A A . 53 ALA HB1 1 1 20 55545 1 1 53 ALA HB2 H 132.705 -7.834 5.581 1.00 . A A . 53 ALA HB2 1 1 20 55546 1 1 53 ALA HB3 H 131.699 -8.561 4.327 1.00 . A A . 53 ALA HB3 1 1 20 55547 1 1 53 ALA N N 129.529 -8.887 6.008 1.00 . A A . 53 ALA N 1 1 20 55548 1 1 53 ALA O O 130.456 -5.526 5.877 1.00 . A A . 53 ALA O 1 1 20 55549 1 1 54 VAL C C 128.189 -4.735 4.281 1.00 . A A . 54 VAL C 1 1 20 55550 1 1 54 VAL CA C 129.149 -5.577 3.448 1.00 . A A . 54 VAL CA 1 1 20 55551 1 1 54 VAL CB C 128.458 -6.014 2.156 1.00 . A A . 54 VAL CB 1 1 20 55552 1 1 54 VAL CG1 C 128.011 -4.778 1.372 1.00 . A A . 54 VAL CG1 1 1 20 55553 1 1 54 VAL CG2 C 129.436 -6.829 1.306 1.00 . A A . 54 VAL CG2 1 1 20 55554 1 1 54 VAL H H 129.413 -7.643 3.842 1.00 . A A . 54 VAL H 1 1 20 55555 1 1 54 VAL HA H 130.013 -4.980 3.197 1.00 . A A . 54 VAL HA 1 1 20 55556 1 1 54 VAL HB H 127.596 -6.619 2.396 1.00 . A A . 54 VAL HB 1 1 20 55557 1 1 54 VAL HG11 H 128.867 -4.150 1.172 1.00 . A A . 54 VAL HG11 1 1 20 55558 1 1 54 VAL HG12 H 127.287 -4.226 1.953 1.00 . A A . 54 VAL HG12 1 1 20 55559 1 1 54 VAL HG13 H 127.565 -5.086 0.438 1.00 . A A . 54 VAL HG13 1 1 20 55560 1 1 54 VAL HG21 H 128.900 -7.307 0.500 1.00 . A A . 54 VAL HG21 1 1 20 55561 1 1 54 VAL HG22 H 129.907 -7.581 1.921 1.00 . A A . 54 VAL HG22 1 1 20 55562 1 1 54 VAL HG23 H 130.191 -6.173 0.897 1.00 . A A . 54 VAL HG23 1 1 20 55563 1 1 54 VAL N N 129.584 -6.747 4.201 1.00 . A A . 54 VAL N 1 1 20 55564 1 1 54 VAL O O 128.359 -3.523 4.406 1.00 . A A . 54 VAL O 1 1 20 55565 1 1 55 ASP C C 126.856 -4.140 6.932 1.00 . A A . 55 ASP C 1 1 20 55566 1 1 55 ASP CA C 126.199 -4.690 5.671 1.00 . A A . 55 ASP CA 1 1 20 55567 1 1 55 ASP CB C 125.068 -5.645 6.056 1.00 . A A . 55 ASP CB 1 1 20 55568 1 1 55 ASP CG C 124.054 -4.923 6.938 1.00 . A A . 55 ASP CG 1 1 20 55569 1 1 55 ASP H H 127.096 -6.355 4.716 1.00 . A A . 55 ASP H 1 1 20 55570 1 1 55 ASP HA H 125.786 -3.870 5.104 1.00 . A A . 55 ASP HA 1 1 20 55571 1 1 55 ASP HB2 H 124.577 -5.999 5.161 1.00 . A A . 55 ASP HB2 1 1 20 55572 1 1 55 ASP HB3 H 125.477 -6.485 6.597 1.00 . A A . 55 ASP HB3 1 1 20 55573 1 1 55 ASP N N 127.181 -5.388 4.849 1.00 . A A . 55 ASP N 1 1 20 55574 1 1 55 ASP O O 126.487 -3.072 7.421 1.00 . A A . 55 ASP O 1 1 20 55575 1 1 55 ASP OD1 O 123.890 -3.727 6.760 1.00 . A A . 55 ASP OD1 1 1 20 55576 1 1 55 ASP OD2 O 123.458 -5.576 7.778 1.00 . A A . 55 ASP OD2 1 1 20 55577 1 1 56 LYS C C 129.184 -3.089 8.448 1.00 . A A . 56 LYS C 1 1 20 55578 1 1 56 LYS CA C 128.536 -4.454 8.657 1.00 . A A . 56 LYS CA 1 1 20 55579 1 1 56 LYS CB C 129.609 -5.483 9.021 1.00 . A A . 56 LYS CB 1 1 20 55580 1 1 56 LYS CD C 131.389 -6.050 10.680 1.00 . A A . 56 LYS CD 1 1 20 55581 1 1 56 LYS CE C 132.214 -5.522 11.855 1.00 . A A . 56 LYS CE 1 1 20 55582 1 1 56 LYS CG C 130.480 -4.938 10.154 1.00 . A A . 56 LYS CG 1 1 20 55583 1 1 56 LYS H H 128.083 -5.718 7.019 1.00 . A A . 56 LYS H 1 1 20 55584 1 1 56 LYS HA H 127.829 -4.386 9.471 1.00 . A A . 56 LYS HA 1 1 20 55585 1 1 56 LYS HB2 H 129.134 -6.400 9.340 1.00 . A A . 56 LYS HB2 1 1 20 55586 1 1 56 LYS HB3 H 130.227 -5.679 8.157 1.00 . A A . 56 LYS HB3 1 1 20 55587 1 1 56 LYS HD2 H 130.785 -6.884 11.009 1.00 . A A . 56 LYS HD2 1 1 20 55588 1 1 56 LYS HD3 H 132.054 -6.375 9.894 1.00 . A A . 56 LYS HD3 1 1 20 55589 1 1 56 LYS HE2 H 132.667 -6.351 12.379 1.00 . A A . 56 LYS HE2 1 1 20 55590 1 1 56 LYS HE3 H 132.987 -4.864 11.485 1.00 . A A . 56 LYS HE3 1 1 20 55591 1 1 56 LYS HG2 H 131.086 -4.124 9.783 1.00 . A A . 56 LYS HG2 1 1 20 55592 1 1 56 LYS HG3 H 129.849 -4.583 10.955 1.00 . A A . 56 LYS HG3 1 1 20 55593 1 1 56 LYS HZ1 H 130.335 -5.021 12.599 1.00 . A A . 56 LYS HZ1 1 1 20 55594 1 1 56 LYS HZ2 H 131.459 -3.748 12.642 1.00 . A A . 56 LYS HZ2 1 1 20 55595 1 1 56 LYS HZ3 H 131.564 -5.016 13.767 1.00 . A A . 56 LYS HZ3 1 1 20 55596 1 1 56 LYS N N 127.831 -4.876 7.453 1.00 . A A . 56 LYS N 1 1 20 55597 1 1 56 LYS NZ N 131.326 -4.770 12.786 1.00 . A A . 56 LYS NZ 1 1 20 55598 1 1 56 LYS O O 129.202 -2.255 9.353 1.00 . A A . 56 LYS O 1 1 20 55599 1 1 57 VAL C C 129.332 -0.543 6.569 1.00 . A A . 57 VAL C 1 1 20 55600 1 1 57 VAL CA C 130.367 -1.603 6.935 1.00 . A A . 57 VAL CA 1 1 20 55601 1 1 57 VAL CB C 131.339 -1.792 5.770 1.00 . A A . 57 VAL CB 1 1 20 55602 1 1 57 VAL CG1 C 131.859 -0.429 5.311 1.00 . A A . 57 VAL CG1 1 1 20 55603 1 1 57 VAL CG2 C 132.516 -2.658 6.225 1.00 . A A . 57 VAL CG2 1 1 20 55604 1 1 57 VAL H H 129.675 -3.573 6.569 1.00 . A A . 57 VAL H 1 1 20 55605 1 1 57 VAL HA H 130.920 -1.268 7.799 1.00 . A A . 57 VAL HA 1 1 20 55606 1 1 57 VAL HB H 130.828 -2.277 4.950 1.00 . A A . 57 VAL HB 1 1 20 55607 1 1 57 VAL HG11 H 132.680 -0.569 4.624 1.00 . A A . 57 VAL HG11 1 1 20 55608 1 1 57 VAL HG12 H 132.198 0.134 6.168 1.00 . A A . 57 VAL HG12 1 1 20 55609 1 1 57 VAL HG13 H 131.065 0.112 4.817 1.00 . A A . 57 VAL HG13 1 1 20 55610 1 1 57 VAL HG21 H 133.133 -2.903 5.373 1.00 . A A . 57 VAL HG21 1 1 20 55611 1 1 57 VAL HG22 H 132.142 -3.568 6.672 1.00 . A A . 57 VAL HG22 1 1 20 55612 1 1 57 VAL HG23 H 133.103 -2.115 6.950 1.00 . A A . 57 VAL HG23 1 1 20 55613 1 1 57 VAL N N 129.718 -2.870 7.251 1.00 . A A . 57 VAL N 1 1 20 55614 1 1 57 VAL O O 129.434 0.609 6.990 1.00 . A A . 57 VAL O 1 1 20 55615 1 1 58 MET C C 126.494 0.482 6.563 1.00 . A A . 58 MET C 1 1 20 55616 1 1 58 MET CA C 127.292 -0.014 5.360 1.00 . A A . 58 MET CA 1 1 20 55617 1 1 58 MET CB C 126.350 -0.705 4.372 1.00 . A A . 58 MET CB 1 1 20 55618 1 1 58 MET CE C 128.514 -0.315 0.899 1.00 . A A . 58 MET CE 1 1 20 55619 1 1 58 MET CG C 127.121 -1.072 3.102 1.00 . A A . 58 MET CG 1 1 20 55620 1 1 58 MET H H 128.310 -1.870 5.473 1.00 . A A . 58 MET H 1 1 20 55621 1 1 58 MET HA H 127.749 0.832 4.871 1.00 . A A . 58 MET HA 1 1 20 55622 1 1 58 MET HB2 H 125.951 -1.602 4.824 1.00 . A A . 58 MET HB2 1 1 20 55623 1 1 58 MET HB3 H 125.540 -0.038 4.119 1.00 . A A . 58 MET HB3 1 1 20 55624 1 1 58 MET HE1 H 129.320 -0.804 1.428 1.00 . A A . 58 MET HE1 1 1 20 55625 1 1 58 MET HE2 H 128.919 0.461 0.270 1.00 . A A . 58 MET HE2 1 1 20 55626 1 1 58 MET HE3 H 127.988 -1.034 0.287 1.00 . A A . 58 MET HE3 1 1 20 55627 1 1 58 MET HG2 H 128.081 -1.486 3.371 1.00 . A A . 58 MET HG2 1 1 20 55628 1 1 58 MET HG3 H 126.559 -1.803 2.539 1.00 . A A . 58 MET HG3 1 1 20 55629 1 1 58 MET N N 128.338 -0.940 5.780 1.00 . A A . 58 MET N 1 1 20 55630 1 1 58 MET O O 126.212 1.674 6.683 1.00 . A A . 58 MET O 1 1 20 55631 1 1 58 MET SD S 127.364 0.411 2.093 1.00 . A A . 58 MET SD 1 1 20 55632 1 1 59 LYS C C 126.212 0.755 9.591 1.00 . A A . 59 LYS C 1 1 20 55633 1 1 59 LYS CA C 125.366 -0.082 8.638 1.00 . A A . 59 LYS CA 1 1 20 55634 1 1 59 LYS CB C 124.883 -1.351 9.351 1.00 . A A . 59 LYS CB 1 1 20 55635 1 1 59 LYS CD C 126.019 -1.696 11.573 1.00 . A A . 59 LYS CD 1 1 20 55636 1 1 59 LYS CE C 127.298 -2.200 12.243 1.00 . A A . 59 LYS CE 1 1 20 55637 1 1 59 LYS CG C 126.058 -2.032 10.077 1.00 . A A . 59 LYS CG 1 1 20 55638 1 1 59 LYS H H 126.385 -1.375 7.302 1.00 . A A . 59 LYS H 1 1 20 55639 1 1 59 LYS HA H 124.505 0.495 8.337 1.00 . A A . 59 LYS HA 1 1 20 55640 1 1 59 LYS HB2 H 124.114 -1.089 10.064 1.00 . A A . 59 LYS HB2 1 1 20 55641 1 1 59 LYS HB3 H 124.472 -2.033 8.621 1.00 . A A . 59 LYS HB3 1 1 20 55642 1 1 59 LYS HD2 H 125.941 -0.627 11.701 1.00 . A A . 59 LYS HD2 1 1 20 55643 1 1 59 LYS HD3 H 125.165 -2.176 12.027 1.00 . A A . 59 LYS HD3 1 1 20 55644 1 1 59 LYS HE2 H 127.375 -3.270 12.114 1.00 . A A . 59 LYS HE2 1 1 20 55645 1 1 59 LYS HE3 H 128.154 -1.721 11.791 1.00 . A A . 59 LYS HE3 1 1 20 55646 1 1 59 LYS HG2 H 125.982 -3.103 9.951 1.00 . A A . 59 LYS HG2 1 1 20 55647 1 1 59 LYS HG3 H 126.994 -1.690 9.659 1.00 . A A . 59 LYS HG3 1 1 20 55648 1 1 59 LYS HZ1 H 126.328 -2.136 14.084 1.00 . A A . 59 LYS HZ1 1 1 20 55649 1 1 59 LYS HZ2 H 127.417 -0.856 13.829 1.00 . A A . 59 LYS HZ2 1 1 20 55650 1 1 59 LYS HZ3 H 127.998 -2.411 14.192 1.00 . A A . 59 LYS HZ3 1 1 20 55651 1 1 59 LYS N N 126.133 -0.440 7.450 1.00 . A A . 59 LYS N 1 1 20 55652 1 1 59 LYS NZ N 127.257 -1.876 13.697 1.00 . A A . 59 LYS NZ 1 1 20 55653 1 1 59 LYS O O 125.683 1.531 10.387 1.00 . A A . 59 LYS O 1 1 20 55654 1 1 60 GLU C C 128.361 2.834 10.055 1.00 . A A . 60 GLU C 1 1 20 55655 1 1 60 GLU CA C 128.438 1.342 10.364 1.00 . A A . 60 GLU CA 1 1 20 55656 1 1 60 GLU CB C 129.873 0.850 10.159 1.00 . A A . 60 GLU CB 1 1 20 55657 1 1 60 GLU CD C 132.251 1.167 10.870 1.00 . A A . 60 GLU CD 1 1 20 55658 1 1 60 GLU CG C 130.803 1.554 11.150 1.00 . A A . 60 GLU CG 1 1 20 55659 1 1 60 GLU H H 127.894 -0.038 8.850 1.00 . A A . 60 GLU H 1 1 20 55660 1 1 60 GLU HA H 128.158 1.182 11.394 1.00 . A A . 60 GLU HA 1 1 20 55661 1 1 60 GLU HB2 H 129.913 -0.217 10.322 1.00 . A A . 60 GLU HB2 1 1 20 55662 1 1 60 GLU HB3 H 130.189 1.073 9.152 1.00 . A A . 60 GLU HB3 1 1 20 55663 1 1 60 GLU HG2 H 130.692 2.624 11.049 1.00 . A A . 60 GLU HG2 1 1 20 55664 1 1 60 GLU HG3 H 130.542 1.261 12.156 1.00 . A A . 60 GLU HG3 1 1 20 55665 1 1 60 GLU N N 127.528 0.594 9.504 1.00 . A A . 60 GLU N 1 1 20 55666 1 1 60 GLU O O 128.363 3.666 10.961 1.00 . A A . 60 GLU O 1 1 20 55667 1 1 60 GLU OE1 O 132.481 0.482 9.887 1.00 . A A . 60 GLU OE1 1 1 20 55668 1 1 60 GLU OE2 O 133.109 1.561 11.643 1.00 . A A . 60 GLU OE2 1 1 20 55669 1 1 61 LEU C C 126.838 5.134 8.654 1.00 . A A . 61 LEU C 1 1 20 55670 1 1 61 LEU CA C 128.217 4.558 8.352 1.00 . A A . 61 LEU CA 1 1 20 55671 1 1 61 LEU CB C 128.504 4.670 6.853 1.00 . A A . 61 LEU CB 1 1 20 55672 1 1 61 LEU CD1 C 130.102 4.067 5.031 1.00 . A A . 61 LEU CD1 1 1 20 55673 1 1 61 LEU CD2 C 130.961 4.654 7.301 1.00 . A A . 61 LEU CD2 1 1 20 55674 1 1 61 LEU CG C 129.827 3.973 6.532 1.00 . A A . 61 LEU CG 1 1 20 55675 1 1 61 LEU H H 128.297 2.456 8.090 1.00 . A A . 61 LEU H 1 1 20 55676 1 1 61 LEU HA H 128.960 5.126 8.892 1.00 . A A . 61 LEU HA 1 1 20 55677 1 1 61 LEU HB2 H 127.704 4.200 6.299 1.00 . A A . 61 LEU HB2 1 1 20 55678 1 1 61 LEU HB3 H 128.571 5.711 6.577 1.00 . A A . 61 LEU HB3 1 1 20 55679 1 1 61 LEU HD11 H 129.426 3.414 4.499 1.00 . A A . 61 LEU HD11 1 1 20 55680 1 1 61 LEU HD12 H 131.121 3.769 4.832 1.00 . A A . 61 LEU HD12 1 1 20 55681 1 1 61 LEU HD13 H 129.954 5.084 4.701 1.00 . A A . 61 LEU HD13 1 1 20 55682 1 1 61 LEU HD21 H 130.997 4.266 8.308 1.00 . A A . 61 LEU HD21 1 1 20 55683 1 1 61 LEU HD22 H 130.787 5.719 7.332 1.00 . A A . 61 LEU HD22 1 1 20 55684 1 1 61 LEU HD23 H 131.901 4.457 6.806 1.00 . A A . 61 LEU HD23 1 1 20 55685 1 1 61 LEU HG H 129.765 2.933 6.822 1.00 . A A . 61 LEU HG 1 1 20 55686 1 1 61 LEU N N 128.294 3.163 8.770 1.00 . A A . 61 LEU N 1 1 20 55687 1 1 61 LEU O O 126.695 6.331 8.899 1.00 . A A . 61 LEU O 1 1 20 55688 1 1 62 ASP C C 124.335 5.234 10.331 1.00 . A A . 62 ASP C 1 1 20 55689 1 1 62 ASP CA C 124.460 4.709 8.904 1.00 . A A . 62 ASP CA 1 1 20 55690 1 1 62 ASP CB C 123.490 3.543 8.701 1.00 . A A . 62 ASP CB 1 1 20 55691 1 1 62 ASP CG C 122.077 4.072 8.483 1.00 . A A . 62 ASP CG 1 1 20 55692 1 1 62 ASP H H 125.998 3.330 8.430 1.00 . A A . 62 ASP H 1 1 20 55693 1 1 62 ASP HA H 124.201 5.499 8.216 1.00 . A A . 62 ASP HA 1 1 20 55694 1 1 62 ASP HB2 H 123.796 2.969 7.838 1.00 . A A . 62 ASP HB2 1 1 20 55695 1 1 62 ASP HB3 H 123.504 2.909 9.575 1.00 . A A . 62 ASP HB3 1 1 20 55696 1 1 62 ASP N N 125.825 4.273 8.633 1.00 . A A . 62 ASP N 1 1 20 55697 1 1 62 ASP O O 123.665 6.237 10.577 1.00 . A A . 62 ASP O 1 1 20 55698 1 1 62 ASP OD1 O 121.845 5.230 8.790 1.00 . A A . 62 ASP OD1 1 1 20 55699 1 1 62 ASP OD2 O 121.246 3.312 8.013 1.00 . A A . 62 ASP OD2 1 1 20 55700 1 1 63 GLU C C 125.629 6.299 12.864 1.00 . A A . 63 GLU C 1 1 20 55701 1 1 63 GLU CA C 124.932 4.956 12.669 1.00 . A A . 63 GLU CA 1 1 20 55702 1 1 63 GLU CB C 125.607 3.898 13.545 1.00 . A A . 63 GLU CB 1 1 20 55703 1 1 63 GLU CD C 125.400 1.573 14.444 1.00 . A A . 63 GLU CD 1 1 20 55704 1 1 63 GLU CG C 124.810 2.595 13.478 1.00 . A A . 63 GLU CG 1 1 20 55705 1 1 63 GLU H H 125.499 3.756 11.016 1.00 . A A . 63 GLU H 1 1 20 55706 1 1 63 GLU HA H 123.900 5.050 12.970 1.00 . A A . 63 GLU HA 1 1 20 55707 1 1 63 GLU HB2 H 126.613 3.726 13.190 1.00 . A A . 63 GLU HB2 1 1 20 55708 1 1 63 GLU HB3 H 125.640 4.245 14.567 1.00 . A A . 63 GLU HB3 1 1 20 55709 1 1 63 GLU HG2 H 123.781 2.789 13.746 1.00 . A A . 63 GLU HG2 1 1 20 55710 1 1 63 GLU HG3 H 124.850 2.201 12.473 1.00 . A A . 63 GLU HG3 1 1 20 55711 1 1 63 GLU N N 124.982 4.549 11.269 1.00 . A A . 63 GLU N 1 1 20 55712 1 1 63 GLU O O 125.114 7.183 13.548 1.00 . A A . 63 GLU O 1 1 20 55713 1 1 63 GLU OE1 O 126.487 1.816 14.940 1.00 . A A . 63 GLU OE1 1 1 20 55714 1 1 63 GLU OE2 O 124.755 0.562 14.673 1.00 . A A . 63 GLU OE2 1 1 20 55715 1 1 64 ASN C C 127.304 8.588 11.173 1.00 . A A . 64 ASN C 1 1 20 55716 1 1 64 ASN CA C 127.565 7.685 12.374 1.00 . A A . 64 ASN CA 1 1 20 55717 1 1 64 ASN CB C 129.060 7.372 12.466 1.00 . A A . 64 ASN CB 1 1 20 55718 1 1 64 ASN CG C 129.357 6.626 13.763 1.00 . A A . 64 ASN CG 1 1 20 55719 1 1 64 ASN H H 127.167 5.705 11.727 1.00 . A A . 64 ASN H 1 1 20 55720 1 1 64 ASN HA H 127.262 8.201 13.273 1.00 . A A . 64 ASN HA 1 1 20 55721 1 1 64 ASN HB2 H 129.350 6.760 11.625 1.00 . A A . 64 ASN HB2 1 1 20 55722 1 1 64 ASN HB3 H 129.620 8.295 12.449 1.00 . A A . 64 ASN HB3 1 1 20 55723 1 1 64 ASN HD21 H 129.961 4.972 12.845 1.00 . A A . 64 ASN HD21 1 1 20 55724 1 1 64 ASN HD22 H 130.005 4.918 14.541 1.00 . A A . 64 ASN HD22 1 1 20 55725 1 1 64 ASN N N 126.804 6.444 12.259 1.00 . A A . 64 ASN N 1 1 20 55726 1 1 64 ASN ND2 N 129.812 5.404 13.712 1.00 . A A . 64 ASN ND2 1 1 20 55727 1 1 64 ASN O O 126.598 8.208 10.240 1.00 . A A . 64 ASN O 1 1 20 55728 1 1 64 ASN OD1 O 129.168 7.171 14.851 1.00 . A A . 64 ASN OD1 1 1 20 55729 1 1 65 GLY C C 128.458 12.032 10.394 1.00 . A A . 65 GLY C 1 1 20 55730 1 1 65 GLY CA C 127.700 10.738 10.115 1.00 . A A . 65 GLY CA 1 1 20 55731 1 1 65 GLY H H 128.429 10.036 11.977 1.00 . A A . 65 GLY H 1 1 20 55732 1 1 65 GLY HA2 H 128.069 10.300 9.199 1.00 . A A . 65 GLY HA2 1 1 20 55733 1 1 65 GLY HA3 H 126.650 10.961 10.005 1.00 . A A . 65 GLY HA3 1 1 20 55734 1 1 65 GLY N N 127.878 9.787 11.206 1.00 . A A . 65 GLY N 1 1 20 55735 1 1 65 GLY O O 129.024 12.640 9.485 1.00 . A A . 65 GLY O 1 1 20 55736 1 1 66 ASP C C 130.657 13.530 11.828 1.00 . A A . 66 ASP C 1 1 20 55737 1 1 66 ASP CA C 129.154 13.671 12.045 1.00 . A A . 66 ASP CA 1 1 20 55738 1 1 66 ASP CB C 128.877 13.980 13.517 1.00 . A A . 66 ASP CB 1 1 20 55739 1 1 66 ASP CG C 129.505 12.908 14.402 1.00 . A A . 66 ASP CG 1 1 20 55740 1 1 66 ASP H H 127.995 11.921 12.337 1.00 . A A . 66 ASP H 1 1 20 55741 1 1 66 ASP HA H 128.787 14.488 11.443 1.00 . A A . 66 ASP HA 1 1 20 55742 1 1 66 ASP HB2 H 129.299 14.943 13.766 1.00 . A A . 66 ASP HB2 1 1 20 55743 1 1 66 ASP HB3 H 127.811 14.001 13.685 1.00 . A A . 66 ASP HB3 1 1 20 55744 1 1 66 ASP N N 128.463 12.447 11.656 1.00 . A A . 66 ASP N 1 1 20 55745 1 1 66 ASP O O 131.354 14.515 11.584 1.00 . A A . 66 ASP O 1 1 20 55746 1 1 66 ASP OD1 O 129.830 11.854 13.881 1.00 . A A . 66 ASP OD1 1 1 20 55747 1 1 66 ASP OD2 O 129.652 13.157 15.587 1.00 . A A . 66 ASP OD2 1 1 20 55748 1 1 67 GLY C C 132.957 12.149 10.260 1.00 . A A . 67 GLY C 1 1 20 55749 1 1 67 GLY CA C 132.574 12.043 11.732 1.00 . A A . 67 GLY CA 1 1 20 55750 1 1 67 GLY H H 130.548 11.553 12.117 1.00 . A A . 67 GLY H 1 1 20 55751 1 1 67 GLY HA2 H 133.142 12.764 12.301 1.00 . A A . 67 GLY HA2 1 1 20 55752 1 1 67 GLY HA3 H 132.805 11.049 12.085 1.00 . A A . 67 GLY HA3 1 1 20 55753 1 1 67 GLY N N 131.151 12.300 11.919 1.00 . A A . 67 GLY N 1 1 20 55754 1 1 67 GLY O O 132.110 12.405 9.405 1.00 . A A . 67 GLY O 1 1 20 55755 1 1 68 GLU C C 135.835 11.004 8.367 1.00 . A A . 68 GLU C 1 1 20 55756 1 1 68 GLU CA C 134.726 12.024 8.599 1.00 . A A . 68 GLU CA 1 1 20 55757 1 1 68 GLU CB C 135.253 13.431 8.308 1.00 . A A . 68 GLU CB 1 1 20 55758 1 1 68 GLU CD C 136.776 15.234 9.139 1.00 . A A . 68 GLU CD 1 1 20 55759 1 1 68 GLU CG C 136.369 13.773 9.297 1.00 . A A . 68 GLU CG 1 1 20 55760 1 1 68 GLU H H 134.869 11.747 10.695 1.00 . A A . 68 GLU H 1 1 20 55761 1 1 68 GLU HA H 133.909 11.813 7.925 1.00 . A A . 68 GLU HA 1 1 20 55762 1 1 68 GLU HB2 H 135.640 13.469 7.300 1.00 . A A . 68 GLU HB2 1 1 20 55763 1 1 68 GLU HB3 H 134.450 14.145 8.413 1.00 . A A . 68 GLU HB3 1 1 20 55764 1 1 68 GLU HG2 H 136.017 13.606 10.305 1.00 . A A . 68 GLU HG2 1 1 20 55765 1 1 68 GLU HG3 H 137.223 13.141 9.105 1.00 . A A . 68 GLU HG3 1 1 20 55766 1 1 68 GLU N N 134.239 11.949 9.972 1.00 . A A . 68 GLU N 1 1 20 55767 1 1 68 GLU O O 136.254 10.307 9.292 1.00 . A A . 68 GLU O 1 1 20 55768 1 1 68 GLU OE1 O 137.570 15.515 8.256 1.00 . A A . 68 GLU OE1 1 1 20 55769 1 1 68 GLU OE2 O 136.289 16.051 9.904 1.00 . A A . 68 GLU OE2 1 1 20 55770 1 1 69 VAL C C 138.355 10.614 5.808 1.00 . A A . 69 VAL C 1 1 20 55771 1 1 69 VAL CA C 137.369 9.979 6.783 1.00 . A A . 69 VAL CA 1 1 20 55772 1 1 69 VAL CB C 136.767 8.721 6.154 1.00 . A A . 69 VAL CB 1 1 20 55773 1 1 69 VAL CG1 C 136.201 7.820 7.253 1.00 . A A . 69 VAL CG1 1 1 20 55774 1 1 69 VAL CG2 C 135.644 9.120 5.194 1.00 . A A . 69 VAL CG2 1 1 20 55775 1 1 69 VAL H H 135.934 11.500 6.430 1.00 . A A . 69 VAL H 1 1 20 55776 1 1 69 VAL HA H 137.897 9.699 7.682 1.00 . A A . 69 VAL HA 1 1 20 55777 1 1 69 VAL HB H 137.535 8.188 5.612 1.00 . A A . 69 VAL HB 1 1 20 55778 1 1 69 VAL HG11 H 137.011 7.319 7.761 1.00 . A A . 69 VAL HG11 1 1 20 55779 1 1 69 VAL HG12 H 135.543 7.086 6.812 1.00 . A A . 69 VAL HG12 1 1 20 55780 1 1 69 VAL HG13 H 135.648 8.420 7.961 1.00 . A A . 69 VAL HG13 1 1 20 55781 1 1 69 VAL HG21 H 134.855 9.607 5.747 1.00 . A A . 69 VAL HG21 1 1 20 55782 1 1 69 VAL HG22 H 135.254 8.237 4.710 1.00 . A A . 69 VAL HG22 1 1 20 55783 1 1 69 VAL HG23 H 136.032 9.798 4.448 1.00 . A A . 69 VAL HG23 1 1 20 55784 1 1 69 VAL N N 136.307 10.920 7.127 1.00 . A A . 69 VAL N 1 1 20 55785 1 1 69 VAL O O 137.987 11.479 5.013 1.00 . A A . 69 VAL O 1 1 20 55786 1 1 70 ASP C C 140.848 9.787 3.796 1.00 . A A . 70 ASP C 1 1 20 55787 1 1 70 ASP CA C 140.644 10.708 4.994 1.00 . A A . 70 ASP CA 1 1 20 55788 1 1 70 ASP CB C 141.960 10.848 5.761 1.00 . A A . 70 ASP CB 1 1 20 55789 1 1 70 ASP CG C 142.959 11.655 4.940 1.00 . A A . 70 ASP CG 1 1 20 55790 1 1 70 ASP H H 139.842 9.486 6.529 1.00 . A A . 70 ASP H 1 1 20 55791 1 1 70 ASP HA H 140.341 11.682 4.641 1.00 . A A . 70 ASP HA 1 1 20 55792 1 1 70 ASP HB2 H 141.776 11.351 6.699 1.00 . A A . 70 ASP HB2 1 1 20 55793 1 1 70 ASP HB3 H 142.367 9.867 5.955 1.00 . A A . 70 ASP HB3 1 1 20 55794 1 1 70 ASP N N 139.609 10.177 5.876 1.00 . A A . 70 ASP N 1 1 20 55795 1 1 70 ASP O O 140.153 8.781 3.649 1.00 . A A . 70 ASP O 1 1 20 55796 1 1 70 ASP OD1 O 142.520 12.456 4.131 1.00 . A A . 70 ASP OD1 1 1 20 55797 1 1 70 ASP OD2 O 144.148 11.461 5.132 1.00 . A A . 70 ASP OD2 1 1 20 55798 1 1 71 PHE C C 142.508 7.920 2.161 1.00 . A A . 71 PHE C 1 1 20 55799 1 1 71 PHE CA C 142.089 9.330 1.761 1.00 . A A . 71 PHE CA 1 1 20 55800 1 1 71 PHE CB C 143.205 9.980 0.939 1.00 . A A . 71 PHE CB 1 1 20 55801 1 1 71 PHE CD1 C 142.729 8.939 -1.306 1.00 . A A . 71 PHE CD1 1 1 20 55802 1 1 71 PHE CD2 C 144.782 8.348 -0.159 1.00 . A A . 71 PHE CD2 1 1 20 55803 1 1 71 PHE CE1 C 143.077 8.092 -2.365 1.00 . A A . 71 PHE CE1 1 1 20 55804 1 1 71 PHE CE2 C 145.130 7.501 -1.218 1.00 . A A . 71 PHE CE2 1 1 20 55805 1 1 71 PHE CG C 143.581 9.067 -0.203 1.00 . A A . 71 PHE CG 1 1 20 55806 1 1 71 PHE CZ C 144.278 7.373 -2.321 1.00 . A A . 71 PHE CZ 1 1 20 55807 1 1 71 PHE H H 142.327 10.947 3.110 1.00 . A A . 71 PHE H 1 1 20 55808 1 1 71 PHE HA H 141.199 9.272 1.153 1.00 . A A . 71 PHE HA 1 1 20 55809 1 1 71 PHE HB2 H 142.860 10.925 0.548 1.00 . A A . 71 PHE HB2 1 1 20 55810 1 1 71 PHE HB3 H 144.067 10.143 1.568 1.00 . A A . 71 PHE HB3 1 1 20 55811 1 1 71 PHE HD1 H 141.803 9.493 -1.340 1.00 . A A . 71 PHE HD1 1 1 20 55812 1 1 71 PHE HD2 H 145.439 8.447 0.692 1.00 . A A . 71 PHE HD2 1 1 20 55813 1 1 71 PHE HE1 H 142.419 7.993 -3.216 1.00 . A A . 71 PHE HE1 1 1 20 55814 1 1 71 PHE HE2 H 146.056 6.947 -1.183 1.00 . A A . 71 PHE HE2 1 1 20 55815 1 1 71 PHE HZ H 144.546 6.720 -3.138 1.00 . A A . 71 PHE HZ 1 1 20 55816 1 1 71 PHE N N 141.805 10.136 2.942 1.00 . A A . 71 PHE N 1 1 20 55817 1 1 71 PHE O O 141.949 6.935 1.678 1.00 . A A . 71 PHE O 1 1 20 55818 1 1 72 GLN C C 142.824 5.664 3.978 1.00 . A A . 72 GLN C 1 1 20 55819 1 1 72 GLN CA C 143.983 6.533 3.500 1.00 . A A . 72 GLN CA 1 1 20 55820 1 1 72 GLN CB C 144.989 6.720 4.638 1.00 . A A . 72 GLN CB 1 1 20 55821 1 1 72 GLN CD C 145.470 8.000 6.731 1.00 . A A . 72 GLN CD 1 1 20 55822 1 1 72 GLN CG C 144.417 7.689 5.674 1.00 . A A . 72 GLN CG 1 1 20 55823 1 1 72 GLN H H 143.906 8.648 3.395 1.00 . A A . 72 GLN H 1 1 20 55824 1 1 72 GLN HA H 144.476 6.036 2.679 1.00 . A A . 72 GLN HA 1 1 20 55825 1 1 72 GLN HB2 H 145.185 5.766 5.106 1.00 . A A . 72 GLN HB2 1 1 20 55826 1 1 72 GLN HB3 H 145.909 7.123 4.242 1.00 . A A . 72 GLN HB3 1 1 20 55827 1 1 72 GLN HE21 H 146.774 6.678 6.029 1.00 . A A . 72 GLN HE21 1 1 20 55828 1 1 72 GLN HE22 H 147.288 7.550 7.392 1.00 . A A . 72 GLN HE22 1 1 20 55829 1 1 72 GLN HG2 H 144.119 8.604 5.183 1.00 . A A . 72 GLN HG2 1 1 20 55830 1 1 72 GLN HG3 H 143.557 7.240 6.148 1.00 . A A . 72 GLN HG3 1 1 20 55831 1 1 72 GLN N N 143.497 7.829 3.045 1.00 . A A . 72 GLN N 1 1 20 55832 1 1 72 GLN NE2 N 146.605 7.356 6.716 1.00 . A A . 72 GLN NE2 1 1 20 55833 1 1 72 GLN O O 142.755 4.477 3.660 1.00 . A A . 72 GLN O 1 1 20 55834 1 1 72 GLN OE1 O 145.254 8.853 7.593 1.00 . A A . 72 GLN OE1 1 1 20 55835 1 1 73 GLU C C 139.911 4.998 4.103 1.00 . A A . 73 GLU C 1 1 20 55836 1 1 73 GLU CA C 140.761 5.530 5.253 1.00 . A A . 73 GLU CA 1 1 20 55837 1 1 73 GLU CB C 139.913 6.445 6.139 1.00 . A A . 73 GLU CB 1 1 20 55838 1 1 73 GLU CD C 139.772 7.489 8.409 1.00 . A A . 73 GLU CD 1 1 20 55839 1 1 73 GLU CG C 140.685 6.773 7.420 1.00 . A A . 73 GLU CG 1 1 20 55840 1 1 73 GLU H H 142.019 7.211 4.961 1.00 . A A . 73 GLU H 1 1 20 55841 1 1 73 GLU HA H 141.110 4.697 5.845 1.00 . A A . 73 GLU HA 1 1 20 55842 1 1 73 GLU HB2 H 139.693 7.358 5.606 1.00 . A A . 73 GLU HB2 1 1 20 55843 1 1 73 GLU HB3 H 138.991 5.945 6.395 1.00 . A A . 73 GLU HB3 1 1 20 55844 1 1 73 GLU HG2 H 141.048 5.858 7.864 1.00 . A A . 73 GLU HG2 1 1 20 55845 1 1 73 GLU HG3 H 141.521 7.412 7.180 1.00 . A A . 73 GLU HG3 1 1 20 55846 1 1 73 GLU N N 141.914 6.262 4.741 1.00 . A A . 73 GLU N 1 1 20 55847 1 1 73 GLU O O 139.416 3.872 4.152 1.00 . A A . 73 GLU O 1 1 20 55848 1 1 73 GLU OE1 O 139.035 6.809 9.105 1.00 . A A . 73 GLU OE1 1 1 20 55849 1 1 73 GLU OE2 O 139.823 8.707 8.458 1.00 . A A . 73 GLU OE2 1 1 20 55850 1 1 74 TYR C C 139.619 4.237 1.194 1.00 . A A . 74 TYR C 1 1 20 55851 1 1 74 TYR CA C 138.960 5.421 1.905 1.00 . A A . 74 TYR CA 1 1 20 55852 1 1 74 TYR CB C 138.821 6.620 0.949 1.00 . A A . 74 TYR CB 1 1 20 55853 1 1 74 TYR CD1 C 137.351 5.905 -0.980 1.00 . A A . 74 TYR CD1 1 1 20 55854 1 1 74 TYR CD2 C 139.755 5.959 -1.298 1.00 . A A . 74 TYR CD2 1 1 20 55855 1 1 74 TYR CE1 C 137.188 5.471 -2.302 1.00 . A A . 74 TYR CE1 1 1 20 55856 1 1 74 TYR CE2 C 139.591 5.524 -2.617 1.00 . A A . 74 TYR CE2 1 1 20 55857 1 1 74 TYR CG C 138.636 6.149 -0.478 1.00 . A A . 74 TYR CG 1 1 20 55858 1 1 74 TYR CZ C 138.308 5.281 -3.120 1.00 . A A . 74 TYR CZ 1 1 20 55859 1 1 74 TYR H H 140.170 6.701 3.084 1.00 . A A . 74 TYR H 1 1 20 55860 1 1 74 TYR HA H 137.976 5.125 2.237 1.00 . A A . 74 TYR HA 1 1 20 55861 1 1 74 TYR HB2 H 137.965 7.210 1.242 1.00 . A A . 74 TYR HB2 1 1 20 55862 1 1 74 TYR HB3 H 139.711 7.229 1.011 1.00 . A A . 74 TYR HB3 1 1 20 55863 1 1 74 TYR HD1 H 136.487 6.052 -0.349 1.00 . A A . 74 TYR HD1 1 1 20 55864 1 1 74 TYR HD2 H 140.745 6.146 -0.910 1.00 . A A . 74 TYR HD2 1 1 20 55865 1 1 74 TYR HE1 H 136.198 5.282 -2.690 1.00 . A A . 74 TYR HE1 1 1 20 55866 1 1 74 TYR HE2 H 140.455 5.377 -3.249 1.00 . A A . 74 TYR HE2 1 1 20 55867 1 1 74 TYR HH H 137.222 4.956 -4.655 1.00 . A A . 74 TYR HH 1 1 20 55868 1 1 74 TYR N N 139.750 5.816 3.067 1.00 . A A . 74 TYR N 1 1 20 55869 1 1 74 TYR O O 138.947 3.452 0.525 1.00 . A A . 74 TYR O 1 1 20 55870 1 1 74 TYR OH O 138.147 4.854 -4.421 1.00 . A A . 74 TYR OH 1 1 20 55871 1 1 75 VAL C C 141.470 1.723 1.456 1.00 . A A . 75 VAL C 1 1 20 55872 1 1 75 VAL CA C 141.669 3.036 0.700 1.00 . A A . 75 VAL CA 1 1 20 55873 1 1 75 VAL CB C 143.160 3.382 0.642 1.00 . A A . 75 VAL CB 1 1 20 55874 1 1 75 VAL CG1 C 143.970 2.133 0.281 1.00 . A A . 75 VAL CG1 1 1 20 55875 1 1 75 VAL CG2 C 143.385 4.461 -0.420 1.00 . A A . 75 VAL CG2 1 1 20 55876 1 1 75 VAL H H 141.418 4.779 1.880 1.00 . A A . 75 VAL H 1 1 20 55877 1 1 75 VAL HA H 141.304 2.915 -0.308 1.00 . A A . 75 VAL HA 1 1 20 55878 1 1 75 VAL HB H 143.481 3.751 1.605 1.00 . A A . 75 VAL HB 1 1 20 55879 1 1 75 VAL HG11 H 144.877 2.424 -0.228 1.00 . A A . 75 VAL HG11 1 1 20 55880 1 1 75 VAL HG12 H 143.384 1.495 -0.364 1.00 . A A . 75 VAL HG12 1 1 20 55881 1 1 75 VAL HG13 H 144.222 1.596 1.184 1.00 . A A . 75 VAL HG13 1 1 20 55882 1 1 75 VAL HG21 H 144.445 4.601 -0.573 1.00 . A A . 75 VAL HG21 1 1 20 55883 1 1 75 VAL HG22 H 142.943 5.390 -0.090 1.00 . A A . 75 VAL HG22 1 1 20 55884 1 1 75 VAL HG23 H 142.925 4.154 -1.348 1.00 . A A . 75 VAL HG23 1 1 20 55885 1 1 75 VAL N N 140.934 4.122 1.339 1.00 . A A . 75 VAL N 1 1 20 55886 1 1 75 VAL O O 141.589 0.643 0.879 1.00 . A A . 75 VAL O 1 1 20 55887 1 1 76 VAL C C 139.600 0.000 3.270 1.00 . A A . 76 VAL C 1 1 20 55888 1 1 76 VAL CA C 140.959 0.629 3.563 1.00 . A A . 76 VAL CA 1 1 20 55889 1 1 76 VAL CB C 141.044 0.989 5.048 1.00 . A A . 76 VAL CB 1 1 20 55890 1 1 76 VAL CG1 C 141.032 -0.292 5.885 1.00 . A A . 76 VAL CG1 1 1 20 55891 1 1 76 VAL CG2 C 142.340 1.760 5.314 1.00 . A A . 76 VAL CG2 1 1 20 55892 1 1 76 VAL H H 141.087 2.708 3.158 1.00 . A A . 76 VAL H 1 1 20 55893 1 1 76 VAL HA H 141.733 -0.089 3.336 1.00 . A A . 76 VAL HA 1 1 20 55894 1 1 76 VAL HB H 140.196 1.602 5.318 1.00 . A A . 76 VAL HB 1 1 20 55895 1 1 76 VAL HG11 H 140.228 -0.932 5.554 1.00 . A A . 76 VAL HG11 1 1 20 55896 1 1 76 VAL HG12 H 140.886 -0.040 6.926 1.00 . A A . 76 VAL HG12 1 1 20 55897 1 1 76 VAL HG13 H 141.974 -0.807 5.769 1.00 . A A . 76 VAL HG13 1 1 20 55898 1 1 76 VAL HG21 H 143.120 1.391 4.663 1.00 . A A . 76 VAL HG21 1 1 20 55899 1 1 76 VAL HG22 H 142.636 1.624 6.344 1.00 . A A . 76 VAL HG22 1 1 20 55900 1 1 76 VAL HG23 H 142.178 2.810 5.122 1.00 . A A . 76 VAL HG23 1 1 20 55901 1 1 76 VAL N N 141.168 1.822 2.747 1.00 . A A . 76 VAL N 1 1 20 55902 1 1 76 VAL O O 139.484 -1.220 3.151 1.00 . A A . 76 VAL O 1 1 20 55903 1 1 77 LEU C C 137.169 -0.377 1.548 1.00 . A A . 77 LEU C 1 1 20 55904 1 1 77 LEU CA C 137.226 0.347 2.890 1.00 . A A . 77 LEU CA 1 1 20 55905 1 1 77 LEU CB C 136.238 1.516 2.883 1.00 . A A . 77 LEU CB 1 1 20 55906 1 1 77 LEU CD1 C 135.413 3.494 4.168 1.00 . A A . 77 LEU CD1 1 1 20 55907 1 1 77 LEU CD2 C 135.968 1.371 5.362 1.00 . A A . 77 LEU CD2 1 1 20 55908 1 1 77 LEU CG C 136.354 2.288 4.199 1.00 . A A . 77 LEU CG 1 1 20 55909 1 1 77 LEU H H 138.723 1.799 3.270 1.00 . A A . 77 LEU H 1 1 20 55910 1 1 77 LEU HA H 136.941 -0.342 3.670 1.00 . A A . 77 LEU HA 1 1 20 55911 1 1 77 LEU HB2 H 136.465 2.174 2.056 1.00 . A A . 77 LEU HB2 1 1 20 55912 1 1 77 LEU HB3 H 135.233 1.137 2.778 1.00 . A A . 77 LEU HB3 1 1 20 55913 1 1 77 LEU HD11 H 134.482 3.212 3.698 1.00 . A A . 77 LEU HD11 1 1 20 55914 1 1 77 LEU HD12 H 135.873 4.294 3.608 1.00 . A A . 77 LEU HD12 1 1 20 55915 1 1 77 LEU HD13 H 135.221 3.826 5.178 1.00 . A A . 77 LEU HD13 1 1 20 55916 1 1 77 LEU HD21 H 135.635 1.969 6.198 1.00 . A A . 77 LEU HD21 1 1 20 55917 1 1 77 LEU HD22 H 136.826 0.785 5.658 1.00 . A A . 77 LEU HD22 1 1 20 55918 1 1 77 LEU HD23 H 135.171 0.711 5.052 1.00 . A A . 77 LEU HD23 1 1 20 55919 1 1 77 LEU HG H 137.371 2.628 4.328 1.00 . A A . 77 LEU HG 1 1 20 55920 1 1 77 LEU N N 138.574 0.837 3.161 1.00 . A A . 77 LEU N 1 1 20 55921 1 1 77 LEU O O 136.762 -1.537 1.475 1.00 . A A . 77 LEU O 1 1 20 55922 1 1 78 VAL C C 138.137 -1.686 -0.822 1.00 . A A . 78 VAL C 1 1 20 55923 1 1 78 VAL CA C 137.560 -0.273 -0.847 1.00 . A A . 78 VAL CA 1 1 20 55924 1 1 78 VAL CB C 138.374 0.595 -1.810 1.00 . A A . 78 VAL CB 1 1 20 55925 1 1 78 VAL CG1 C 137.636 1.912 -2.059 1.00 . A A . 78 VAL CG1 1 1 20 55926 1 1 78 VAL CG2 C 139.744 0.889 -1.196 1.00 . A A . 78 VAL CG2 1 1 20 55927 1 1 78 VAL H H 137.885 1.236 0.606 1.00 . A A . 78 VAL H 1 1 20 55928 1 1 78 VAL HA H 136.541 -0.319 -1.198 1.00 . A A . 78 VAL HA 1 1 20 55929 1 1 78 VAL HB H 138.502 0.072 -2.746 1.00 . A A . 78 VAL HB 1 1 20 55930 1 1 78 VAL HG11 H 136.767 1.728 -2.673 1.00 . A A . 78 VAL HG11 1 1 20 55931 1 1 78 VAL HG12 H 138.294 2.603 -2.565 1.00 . A A . 78 VAL HG12 1 1 20 55932 1 1 78 VAL HG13 H 137.326 2.336 -1.115 1.00 . A A . 78 VAL HG13 1 1 20 55933 1 1 78 VAL HG21 H 140.280 -0.038 -1.052 1.00 . A A . 78 VAL HG21 1 1 20 55934 1 1 78 VAL HG22 H 139.613 1.381 -0.244 1.00 . A A . 78 VAL HG22 1 1 20 55935 1 1 78 VAL HG23 H 140.305 1.531 -1.858 1.00 . A A . 78 VAL HG23 1 1 20 55936 1 1 78 VAL N N 137.574 0.315 0.488 1.00 . A A . 78 VAL N 1 1 20 55937 1 1 78 VAL O O 137.748 -2.539 -1.619 1.00 . A A . 78 VAL O 1 1 20 55938 1 1 79 ALA C C 138.773 -4.212 0.949 1.00 . A A . 79 ALA C 1 1 20 55939 1 1 79 ALA CA C 139.691 -3.240 0.213 1.00 . A A . 79 ALA CA 1 1 20 55940 1 1 79 ALA CB C 141.018 -3.122 0.966 1.00 . A A . 79 ALA CB 1 1 20 55941 1 1 79 ALA H H 139.340 -1.207 0.705 1.00 . A A . 79 ALA H 1 1 20 55942 1 1 79 ALA HA H 139.886 -3.623 -0.777 1.00 . A A . 79 ALA HA 1 1 20 55943 1 1 79 ALA HB1 H 141.792 -2.807 0.282 1.00 . A A . 79 ALA HB1 1 1 20 55944 1 1 79 ALA HB2 H 141.278 -4.081 1.389 1.00 . A A . 79 ALA HB2 1 1 20 55945 1 1 79 ALA HB3 H 140.919 -2.394 1.758 1.00 . A A . 79 ALA HB3 1 1 20 55946 1 1 79 ALA N N 139.067 -1.926 0.097 1.00 . A A . 79 ALA N 1 1 20 55947 1 1 79 ALA O O 138.764 -5.409 0.662 1.00 . A A . 79 ALA O 1 1 20 55948 1 1 80 ALA C C 136.063 -5.190 1.762 1.00 . A A . 80 ALA C 1 1 20 55949 1 1 80 ALA CA C 137.091 -4.525 2.673 1.00 . A A . 80 ALA CA 1 1 20 55950 1 1 80 ALA CB C 136.371 -3.677 3.724 1.00 . A A . 80 ALA CB 1 1 20 55951 1 1 80 ALA H H 138.056 -2.730 2.088 1.00 . A A . 80 ALA H 1 1 20 55952 1 1 80 ALA HA H 137.659 -5.292 3.177 1.00 . A A . 80 ALA HA 1 1 20 55953 1 1 80 ALA HB1 H 135.980 -2.784 3.260 1.00 . A A . 80 ALA HB1 1 1 20 55954 1 1 80 ALA HB2 H 137.066 -3.404 4.503 1.00 . A A . 80 ALA HB2 1 1 20 55955 1 1 80 ALA HB3 H 135.558 -4.247 4.150 1.00 . A A . 80 ALA HB3 1 1 20 55956 1 1 80 ALA N N 138.005 -3.690 1.900 1.00 . A A . 80 ALA N 1 1 20 55957 1 1 80 ALA O O 135.778 -6.380 1.899 1.00 . A A . 80 ALA O 1 1 20 55958 1 1 81 LEU C C 135.168 -5.853 -1.126 1.00 . A A . 81 LEU C 1 1 20 55959 1 1 81 LEU CA C 134.513 -4.943 -0.091 1.00 . A A . 81 LEU CA 1 1 20 55960 1 1 81 LEU CB C 133.798 -3.792 -0.801 1.00 . A A . 81 LEU CB 1 1 20 55961 1 1 81 LEU CD1 C 133.361 -2.602 1.352 1.00 . A A . 81 LEU CD1 1 1 20 55962 1 1 81 LEU CD2 C 131.922 -2.152 -0.640 1.00 . A A . 81 LEU CD2 1 1 20 55963 1 1 81 LEU CG C 132.712 -3.224 0.114 1.00 . A A . 81 LEU CG 1 1 20 55964 1 1 81 LEU H H 135.775 -3.475 0.772 1.00 . A A . 81 LEU H 1 1 20 55965 1 1 81 LEU HA H 133.786 -5.514 0.465 1.00 . A A . 81 LEU HA 1 1 20 55966 1 1 81 LEU HB2 H 134.512 -3.017 -1.038 1.00 . A A . 81 LEU HB2 1 1 20 55967 1 1 81 LEU HB3 H 133.345 -4.156 -1.711 1.00 . A A . 81 LEU HB3 1 1 20 55968 1 1 81 LEU HD11 H 132.657 -1.939 1.833 1.00 . A A . 81 LEU HD11 1 1 20 55969 1 1 81 LEU HD12 H 134.237 -2.043 1.057 1.00 . A A . 81 LEU HD12 1 1 20 55970 1 1 81 LEU HD13 H 133.647 -3.383 2.040 1.00 . A A . 81 LEU HD13 1 1 20 55971 1 1 81 LEU HD21 H 131.566 -2.558 -1.575 1.00 . A A . 81 LEU HD21 1 1 20 55972 1 1 81 LEU HD22 H 132.561 -1.304 -0.835 1.00 . A A . 81 LEU HD22 1 1 20 55973 1 1 81 LEU HD23 H 131.080 -1.838 -0.041 1.00 . A A . 81 LEU HD23 1 1 20 55974 1 1 81 LEU HG H 132.046 -4.019 0.419 1.00 . A A . 81 LEU HG 1 1 20 55975 1 1 81 LEU N N 135.510 -4.416 0.835 1.00 . A A . 81 LEU N 1 1 20 55976 1 1 81 LEU O O 134.632 -6.907 -1.468 1.00 . A A . 81 LEU O 1 1 20 55977 1 1 82 THR C C 137.258 -7.652 -2.123 1.00 . A A . 82 THR C 1 1 20 55978 1 1 82 THR CA C 137.047 -6.224 -2.618 1.00 . A A . 82 THR CA 1 1 20 55979 1 1 82 THR CB C 138.403 -5.580 -2.914 1.00 . A A . 82 THR CB 1 1 20 55980 1 1 82 THR CG2 C 139.066 -6.298 -4.089 1.00 . A A . 82 THR CG2 1 1 20 55981 1 1 82 THR H H 136.709 -4.589 -1.313 1.00 . A A . 82 THR H 1 1 20 55982 1 1 82 THR HA H 136.468 -6.251 -3.528 1.00 . A A . 82 THR HA 1 1 20 55983 1 1 82 THR HB H 139.038 -5.659 -2.045 1.00 . A A . 82 THR HB 1 1 20 55984 1 1 82 THR HG1 H 139.039 -3.871 -3.593 1.00 . A A . 82 THR HG1 1 1 20 55985 1 1 82 THR HG21 H 139.366 -7.289 -3.783 1.00 . A A . 82 THR HG21 1 1 20 55986 1 1 82 THR HG22 H 139.935 -5.742 -4.408 1.00 . A A . 82 THR HG22 1 1 20 55987 1 1 82 THR HG23 H 138.366 -6.371 -4.908 1.00 . A A . 82 THR HG23 1 1 20 55988 1 1 82 THR N N 136.329 -5.438 -1.622 1.00 . A A . 82 THR N 1 1 20 55989 1 1 82 THR O O 137.064 -8.612 -2.867 1.00 . A A . 82 THR O 1 1 20 55990 1 1 82 THR OG1 O 138.213 -4.210 -3.239 1.00 . A A . 82 THR OG1 1 1 20 55991 1 1 83 VAL C C 136.570 -9.835 -0.069 1.00 . A A . 83 VAL C 1 1 20 55992 1 1 83 VAL CA C 137.889 -9.097 -0.276 1.00 . A A . 83 VAL CA 1 1 20 55993 1 1 83 VAL CB C 138.609 -8.951 1.064 1.00 . A A . 83 VAL CB 1 1 20 55994 1 1 83 VAL CG1 C 138.871 -10.336 1.658 1.00 . A A . 83 VAL CG1 1 1 20 55995 1 1 83 VAL CG2 C 139.941 -8.229 0.849 1.00 . A A . 83 VAL CG2 1 1 20 55996 1 1 83 VAL H H 137.793 -6.980 -0.315 1.00 . A A . 83 VAL H 1 1 20 55997 1 1 83 VAL HA H 138.511 -9.673 -0.945 1.00 . A A . 83 VAL HA 1 1 20 55998 1 1 83 VAL HB H 137.993 -8.379 1.743 1.00 . A A . 83 VAL HB 1 1 20 55999 1 1 83 VAL HG11 H 139.205 -11.005 0.879 1.00 . A A . 83 VAL HG11 1 1 20 56000 1 1 83 VAL HG12 H 137.960 -10.718 2.095 1.00 . A A . 83 VAL HG12 1 1 20 56001 1 1 83 VAL HG13 H 139.632 -10.263 2.421 1.00 . A A . 83 VAL HG13 1 1 20 56002 1 1 83 VAL HG21 H 139.818 -7.464 0.096 1.00 . A A . 83 VAL HG21 1 1 20 56003 1 1 83 VAL HG22 H 140.687 -8.938 0.523 1.00 . A A . 83 VAL HG22 1 1 20 56004 1 1 83 VAL HG23 H 140.258 -7.774 1.776 1.00 . A A . 83 VAL HG23 1 1 20 56005 1 1 83 VAL N N 137.655 -7.782 -0.861 1.00 . A A . 83 VAL N 1 1 20 56006 1 1 83 VAL O O 136.493 -11.050 -0.247 1.00 . A A . 83 VAL O 1 1 20 56007 1 1 84 ALA C C 133.731 -10.401 -0.716 1.00 . A A . 84 ALA C 1 1 20 56008 1 1 84 ALA CA C 134.223 -9.685 0.537 1.00 . A A . 84 ALA CA 1 1 20 56009 1 1 84 ALA CB C 133.222 -8.599 0.933 1.00 . A A . 84 ALA CB 1 1 20 56010 1 1 84 ALA H H 135.656 -8.127 0.434 1.00 . A A . 84 ALA H 1 1 20 56011 1 1 84 ALA HA H 134.298 -10.399 1.343 1.00 . A A . 84 ALA HA 1 1 20 56012 1 1 84 ALA HB1 H 133.289 -7.776 0.237 1.00 . A A . 84 ALA HB1 1 1 20 56013 1 1 84 ALA HB2 H 133.447 -8.247 1.929 1.00 . A A . 84 ALA HB2 1 1 20 56014 1 1 84 ALA HB3 H 132.222 -9.006 0.913 1.00 . A A . 84 ALA HB3 1 1 20 56015 1 1 84 ALA N N 135.535 -9.091 0.307 1.00 . A A . 84 ALA N 1 1 20 56016 1 1 84 ALA O O 133.208 -11.513 -0.641 1.00 . A A . 84 ALA O 1 1 20 56017 1 1 85 CYS C C 134.434 -11.440 -3.570 1.00 . A A . 85 CYS C 1 1 20 56018 1 1 85 CYS CA C 133.468 -10.345 -3.129 1.00 . A A . 85 CYS CA 1 1 20 56019 1 1 85 CYS CB C 133.392 -9.265 -4.209 1.00 . A A . 85 CYS CB 1 1 20 56020 1 1 85 CYS H H 134.323 -8.874 -1.866 1.00 . A A . 85 CYS H 1 1 20 56021 1 1 85 CYS HA H 132.487 -10.776 -2.998 1.00 . A A . 85 CYS HA 1 1 20 56022 1 1 85 CYS HB2 H 132.567 -8.601 -3.997 1.00 . A A . 85 CYS HB2 1 1 20 56023 1 1 85 CYS HB3 H 134.313 -8.702 -4.221 1.00 . A A . 85 CYS HB3 1 1 20 56024 1 1 85 CYS HG H 132.712 -9.404 -6.398 1.00 . A A . 85 CYS HG 1 1 20 56025 1 1 85 CYS N N 133.901 -9.758 -1.866 1.00 . A A . 85 CYS N 1 1 20 56026 1 1 85 CYS O O 134.015 -12.522 -3.981 1.00 . A A . 85 CYS O 1 1 20 56027 1 1 85 CYS SG S 133.139 -10.043 -5.823 1.00 . A A . 85 CYS SG 1 1 20 56028 1 1 86 ASN C C 136.707 -13.337 -2.959 1.00 . A A . 86 ASN C 1 1 20 56029 1 1 86 ASN CA C 136.745 -12.120 -3.876 1.00 . A A . 86 ASN CA 1 1 20 56030 1 1 86 ASN CB C 138.132 -11.476 -3.816 1.00 . A A . 86 ASN CB 1 1 20 56031 1 1 86 ASN CG C 138.366 -10.626 -5.061 1.00 . A A . 86 ASN CG 1 1 20 56032 1 1 86 ASN H H 136.005 -10.272 -3.148 1.00 . A A . 86 ASN H 1 1 20 56033 1 1 86 ASN HA H 136.552 -12.438 -4.890 1.00 . A A . 86 ASN HA 1 1 20 56034 1 1 86 ASN HB2 H 138.199 -10.851 -2.937 1.00 . A A . 86 ASN HB2 1 1 20 56035 1 1 86 ASN HB3 H 138.884 -12.249 -3.765 1.00 . A A . 86 ASN HB3 1 1 20 56036 1 1 86 ASN HD21 H 139.152 -12.118 -6.110 1.00 . A A . 86 ASN HD21 1 1 20 56037 1 1 86 ASN HD22 H 139.057 -10.630 -6.922 1.00 . A A . 86 ASN HD22 1 1 20 56038 1 1 86 ASN N N 135.729 -11.151 -3.483 1.00 . A A . 86 ASN N 1 1 20 56039 1 1 86 ASN ND2 N 138.903 -11.170 -6.119 1.00 . A A . 86 ASN ND2 1 1 20 56040 1 1 86 ASN O O 137.173 -13.283 -1.820 1.00 . A A . 86 ASN O 1 1 20 56041 1 1 86 ASN OD1 O 138.053 -9.436 -5.069 1.00 . A A . 86 ASN OD1 1 1 20 56042 1 1 87 ASN C C 137.391 -16.399 -2.679 1.00 . A A . 87 ASN C 1 1 20 56043 1 1 87 ASN CA C 136.057 -15.659 -2.677 1.00 . A A . 87 ASN CA 1 1 20 56044 1 1 87 ASN CB C 134.966 -16.566 -3.249 1.00 . A A . 87 ASN CB 1 1 20 56045 1 1 87 ASN CG C 135.199 -16.784 -4.740 1.00 . A A . 87 ASN CG 1 1 20 56046 1 1 87 ASN H H 135.796 -14.419 -4.375 1.00 . A A . 87 ASN H 1 1 20 56047 1 1 87 ASN HA H 135.800 -15.405 -1.659 1.00 . A A . 87 ASN HA 1 1 20 56048 1 1 87 ASN HB2 H 134.988 -17.518 -2.740 1.00 . A A . 87 ASN HB2 1 1 20 56049 1 1 87 ASN HB3 H 134.002 -16.103 -3.102 1.00 . A A . 87 ASN HB3 1 1 20 56050 1 1 87 ASN HD21 H 133.861 -18.244 -4.885 1.00 . A A . 87 ASN HD21 1 1 20 56051 1 1 87 ASN HD22 H 134.661 -17.847 -6.328 1.00 . A A . 87 ASN HD22 1 1 20 56052 1 1 87 ASN N N 136.150 -14.434 -3.461 1.00 . A A . 87 ASN N 1 1 20 56053 1 1 87 ASN ND2 N 134.517 -17.701 -5.370 1.00 . A A . 87 ASN ND2 1 1 20 56054 1 1 87 ASN O O 137.575 -17.370 -1.944 1.00 . A A . 87 ASN O 1 1 20 56055 1 1 87 ASN OD1 O 136.023 -16.100 -5.347 1.00 . A A . 87 ASN OD1 1 1 20 56056 1 1 88 PHE C C 140.342 -16.501 -2.247 1.00 . A A . 88 PHE C 1 1 20 56057 1 1 88 PHE CA C 139.633 -16.559 -3.596 1.00 . A A . 88 PHE CA 1 1 20 56058 1 1 88 PHE CB C 140.482 -15.848 -4.653 1.00 . A A . 88 PHE CB 1 1 20 56059 1 1 88 PHE CD1 C 142.879 -16.250 -3.983 1.00 . A A . 88 PHE CD1 1 1 20 56060 1 1 88 PHE CD2 C 141.936 -17.565 -5.789 1.00 . A A . 88 PHE CD2 1 1 20 56061 1 1 88 PHE CE1 C 144.098 -16.921 -4.130 1.00 . A A . 88 PHE CE1 1 1 20 56062 1 1 88 PHE CE2 C 143.156 -18.237 -5.936 1.00 . A A . 88 PHE CE2 1 1 20 56063 1 1 88 PHE CG C 141.797 -16.572 -4.812 1.00 . A A . 88 PHE CG 1 1 20 56064 1 1 88 PHE CZ C 144.237 -17.914 -5.107 1.00 . A A . 88 PHE CZ 1 1 20 56065 1 1 88 PHE H H 138.117 -15.156 -4.070 1.00 . A A . 88 PHE H 1 1 20 56066 1 1 88 PHE HA H 139.512 -17.592 -3.884 1.00 . A A . 88 PHE HA 1 1 20 56067 1 1 88 PHE HB2 H 139.955 -15.846 -5.596 1.00 . A A . 88 PHE HB2 1 1 20 56068 1 1 88 PHE HB3 H 140.667 -14.831 -4.341 1.00 . A A . 88 PHE HB3 1 1 20 56069 1 1 88 PHE HD1 H 142.772 -15.483 -3.229 1.00 . A A . 88 PHE HD1 1 1 20 56070 1 1 88 PHE HD2 H 141.102 -17.814 -6.428 1.00 . A A . 88 PHE HD2 1 1 20 56071 1 1 88 PHE HE1 H 144.932 -16.672 -3.491 1.00 . A A . 88 PHE HE1 1 1 20 56072 1 1 88 PHE HE2 H 143.263 -19.003 -6.690 1.00 . A A . 88 PHE HE2 1 1 20 56073 1 1 88 PHE HZ H 145.178 -18.432 -5.221 1.00 . A A . 88 PHE HZ 1 1 20 56074 1 1 88 PHE N N 138.319 -15.933 -3.509 1.00 . A A . 88 PHE N 1 1 20 56075 1 1 88 PHE O O 140.957 -17.476 -1.815 1.00 . A A . 88 PHE O 1 1 20 56076 1 1 89 PHE C C 140.227 -16.077 0.755 1.00 . A A . 89 PHE C 1 1 20 56077 1 1 89 PHE CA C 140.886 -15.177 -0.285 1.00 . A A . 89 PHE CA 1 1 20 56078 1 1 89 PHE CB C 140.777 -13.717 0.158 1.00 . A A . 89 PHE CB 1 1 20 56079 1 1 89 PHE CD1 C 142.912 -12.868 -0.878 1.00 . A A . 89 PHE CD1 1 1 20 56080 1 1 89 PHE CD2 C 140.798 -11.988 -1.675 1.00 . A A . 89 PHE CD2 1 1 20 56081 1 1 89 PHE CE1 C 143.595 -12.052 -1.787 1.00 . A A . 89 PHE CE1 1 1 20 56082 1 1 89 PHE CE2 C 141.481 -11.172 -2.585 1.00 . A A . 89 PHE CE2 1 1 20 56083 1 1 89 PHE CG C 141.514 -12.837 -0.822 1.00 . A A . 89 PHE CG 1 1 20 56084 1 1 89 PHE CZ C 142.879 -11.203 -2.641 1.00 . A A . 89 PHE CZ 1 1 20 56085 1 1 89 PHE H H 139.746 -14.609 -1.979 1.00 . A A . 89 PHE H 1 1 20 56086 1 1 89 PHE HA H 141.930 -15.440 -0.366 1.00 . A A . 89 PHE HA 1 1 20 56087 1 1 89 PHE HB2 H 139.737 -13.428 0.192 1.00 . A A . 89 PHE HB2 1 1 20 56088 1 1 89 PHE HB3 H 141.214 -13.605 1.140 1.00 . A A . 89 PHE HB3 1 1 20 56089 1 1 89 PHE HD1 H 143.464 -13.523 -0.220 1.00 . A A . 89 PHE HD1 1 1 20 56090 1 1 89 PHE HD2 H 139.719 -11.964 -1.632 1.00 . A A . 89 PHE HD2 1 1 20 56091 1 1 89 PHE HE1 H 144.674 -12.076 -1.831 1.00 . A A . 89 PHE HE1 1 1 20 56092 1 1 89 PHE HE2 H 140.929 -10.517 -3.243 1.00 . A A . 89 PHE HE2 1 1 20 56093 1 1 89 PHE HZ H 143.406 -10.573 -3.342 1.00 . A A . 89 PHE HZ 1 1 20 56094 1 1 89 PHE N N 140.251 -15.351 -1.586 1.00 . A A . 89 PHE N 1 1 20 56095 1 1 89 PHE O O 140.886 -16.572 1.669 1.00 . A A . 89 PHE O 1 1 20 56096 1 1 90 TRP C C 138.385 -18.601 1.204 1.00 . A A . 90 TRP C 1 1 20 56097 1 1 90 TRP CA C 138.184 -17.127 1.540 1.00 . A A . 90 TRP CA 1 1 20 56098 1 1 90 TRP CB C 136.693 -16.787 1.482 1.00 . A A . 90 TRP CB 1 1 20 56099 1 1 90 TRP CD1 C 136.683 -14.264 1.336 1.00 . A A . 90 TRP CD1 1 1 20 56100 1 1 90 TRP CD2 C 136.011 -15.017 3.347 1.00 . A A . 90 TRP CD2 1 1 20 56101 1 1 90 TRP CE2 C 135.959 -13.604 3.404 1.00 . A A . 90 TRP CE2 1 1 20 56102 1 1 90 TRP CE3 C 135.636 -15.741 4.493 1.00 . A A . 90 TRP CE3 1 1 20 56103 1 1 90 TRP CG C 136.475 -15.411 2.023 1.00 . A A . 90 TRP CG 1 1 20 56104 1 1 90 TRP CH2 C 135.178 -13.667 5.686 1.00 . A A . 90 TRP CH2 1 1 20 56105 1 1 90 TRP CZ2 C 135.548 -12.933 4.556 1.00 . A A . 90 TRP CZ2 1 1 20 56106 1 1 90 TRP CZ3 C 135.221 -15.068 5.655 1.00 . A A . 90 TRP CZ3 1 1 20 56107 1 1 90 TRP H H 138.450 -15.864 -0.140 1.00 . A A . 90 TRP H 1 1 20 56108 1 1 90 TRP HA H 138.544 -16.943 2.541 1.00 . A A . 90 TRP HA 1 1 20 56109 1 1 90 TRP HB2 H 136.354 -16.830 0.458 1.00 . A A . 90 TRP HB2 1 1 20 56110 1 1 90 TRP HB3 H 136.138 -17.499 2.075 1.00 . A A . 90 TRP HB3 1 1 20 56111 1 1 90 TRP HD1 H 137.032 -14.197 0.316 1.00 . A A . 90 TRP HD1 1 1 20 56112 1 1 90 TRP HE1 H 136.444 -12.248 1.897 1.00 . A A . 90 TRP HE1 1 1 20 56113 1 1 90 TRP HE3 H 135.665 -16.820 4.479 1.00 . A A . 90 TRP HE3 1 1 20 56114 1 1 90 TRP HH2 H 134.858 -13.156 6.582 1.00 . A A . 90 TRP HH2 1 1 20 56115 1 1 90 TRP HZ2 H 135.516 -11.854 4.575 1.00 . A A . 90 TRP HZ2 1 1 20 56116 1 1 90 TRP HZ3 H 134.934 -15.634 6.529 1.00 . A A . 90 TRP HZ3 1 1 20 56117 1 1 90 TRP N N 138.923 -16.284 0.608 1.00 . A A . 90 TRP N 1 1 20 56118 1 1 90 TRP NE1 N 136.378 -13.191 2.154 1.00 . A A . 90 TRP NE1 1 1 20 56119 1 1 90 TRP O O 137.997 -19.061 0.131 1.00 . A A . 90 TRP O 1 1 20 56120 1 1 91 GLU C C 138.130 -21.593 2.537 1.00 . A A . 91 GLU C 1 1 20 56121 1 1 91 GLU CA C 139.245 -20.757 1.919 1.00 . A A . 91 GLU CA 1 1 20 56122 1 1 91 GLU CB C 140.586 -21.149 2.543 1.00 . A A . 91 GLU CB 1 1 20 56123 1 1 91 GLU CD C 143.047 -20.697 2.514 1.00 . A A . 91 GLU CD 1 1 20 56124 1 1 91 GLU CG C 141.685 -20.227 2.012 1.00 . A A . 91 GLU CG 1 1 20 56125 1 1 91 GLU H H 139.284 -18.914 2.965 1.00 . A A . 91 GLU H 1 1 20 56126 1 1 91 GLU HA H 139.284 -20.954 0.858 1.00 . A A . 91 GLU HA 1 1 20 56127 1 1 91 GLU HB2 H 140.523 -21.055 3.618 1.00 . A A . 91 GLU HB2 1 1 20 56128 1 1 91 GLU HB3 H 140.819 -22.171 2.284 1.00 . A A . 91 GLU HB3 1 1 20 56129 1 1 91 GLU HG2 H 141.675 -20.244 0.932 1.00 . A A . 91 GLU HG2 1 1 20 56130 1 1 91 GLU HG3 H 141.505 -19.220 2.356 1.00 . A A . 91 GLU HG3 1 1 20 56131 1 1 91 GLU N N 138.996 -19.335 2.128 1.00 . A A . 91 GLU N 1 1 20 56132 1 1 91 GLU O O 137.778 -21.412 3.703 1.00 . A A . 91 GLU O 1 1 20 56133 1 1 91 GLU OE1 O 143.202 -21.889 2.718 1.00 . A A . 91 GLU OE1 1 1 20 56134 1 1 91 GLU OE2 O 143.914 -19.856 2.686 1.00 . A A . 91 GLU OE2 1 1 20 56135 1 1 92 ASN C C 136.926 -24.093 3.503 1.00 . A A . 92 ASN C 1 1 20 56136 1 1 92 ASN CA C 136.502 -23.369 2.229 1.00 . A A . 92 ASN CA 1 1 20 56137 1 1 92 ASN CB C 136.134 -24.394 1.155 1.00 . A A . 92 ASN CB 1 1 20 56138 1 1 92 ASN CG C 134.787 -25.030 1.482 1.00 . A A . 92 ASN CG 1 1 20 56139 1 1 92 ASN H H 137.899 -22.609 0.828 1.00 . A A . 92 ASN H 1 1 20 56140 1 1 92 ASN HA H 135.636 -22.761 2.443 1.00 . A A . 92 ASN HA 1 1 20 56141 1 1 92 ASN HB2 H 136.075 -23.902 0.195 1.00 . A A . 92 ASN HB2 1 1 20 56142 1 1 92 ASN HB3 H 136.891 -25.162 1.118 1.00 . A A . 92 ASN HB3 1 1 20 56143 1 1 92 ASN HD21 H 135.513 -26.875 1.571 1.00 . A A . 92 ASN HD21 1 1 20 56144 1 1 92 ASN HD22 H 133.847 -26.737 1.863 1.00 . A A . 92 ASN HD22 1 1 20 56145 1 1 92 ASN N N 137.578 -22.509 1.748 1.00 . A A . 92 ASN N 1 1 20 56146 1 1 92 ASN ND2 N 134.709 -26.321 1.653 1.00 . A A . 92 ASN ND2 1 1 20 56147 1 1 92 ASN O O 136.105 -24.355 4.382 1.00 . A A . 92 ASN O 1 1 20 56148 1 1 92 ASN OD1 O 133.778 -24.332 1.583 1.00 . A A . 92 ASN OD1 1 1 20 56149 1 1 93 SER C C 140.147 -24.625 5.088 1.00 . A A . 93 SER C 1 1 20 56150 1 1 93 SER CA C 138.736 -25.108 4.766 1.00 . A A . 93 SER CA 1 1 20 56151 1 1 93 SER CB C 138.757 -26.616 4.513 1.00 . A A . 93 SER CB 1 1 20 56152 1 1 93 SER H H 138.820 -24.180 2.863 1.00 . A A . 93 SER H 1 1 20 56153 1 1 93 SER HA H 138.095 -24.906 5.611 1.00 . A A . 93 SER HA 1 1 20 56154 1 1 93 SER HB2 H 139.050 -26.808 3.495 1.00 . A A . 93 SER HB2 1 1 20 56155 1 1 93 SER HB3 H 139.466 -27.083 5.184 1.00 . A A . 93 SER HB3 1 1 20 56156 1 1 93 SER HG H 136.953 -27.043 3.923 1.00 . A A . 93 SER HG 1 1 20 56157 1 1 93 SER N N 138.212 -24.414 3.595 1.00 . A A . 93 SER N 1 1 20 56158 1 1 93 SER O O 140.784 -24.086 4.199 1.00 . A A . 93 SER O 1 1 20 56159 1 1 93 SER OXT O 140.568 -24.803 6.219 1.00 . A A . 93 SER OXT 1 1 20 56160 1 1 93 SER OG O 137.456 -27.147 4.733 1.00 . A A . 93 SER OG 1 1 20 56161 2 1 1 GLY C C 134.258 1.117 -15.606 1.00 . B B . 1 GLY C 1 1 20 56162 2 1 1 GLY CA C 133.203 0.075 -15.959 1.00 . B B . 1 GLY CA 1 1 20 56163 2 1 1 GLY H1 H 132.581 -0.801 -17.793 1.00 . B B . 1 GLY H1 1 1 20 56164 2 1 1 GLY HA2 H 132.220 0.495 -15.800 1.00 . B B . 1 GLY HA2 1 1 20 56165 2 1 1 GLY HA3 H 133.329 -0.786 -15.319 1.00 . B B . 1 GLY HA3 1 1 20 56166 2 1 1 GLY N N 133.325 -0.341 -17.352 1.00 . B B . 1 GLY N 1 1 20 56167 2 1 1 GLY O O 135.090 1.478 -16.438 1.00 . B B . 1 GLY O 1 1 20 56168 2 1 2 SER C C 136.559 1.975 -13.740 1.00 . B B . 2 SER C 1 1 20 56169 2 1 2 SER CA C 135.178 2.597 -13.915 1.00 . B B . 2 SER CA 1 1 20 56170 2 1 2 SER CB C 134.717 3.199 -12.588 1.00 . B B . 2 SER CB 1 1 20 56171 2 1 2 SER H H 133.533 1.271 -13.747 1.00 . B B . 2 SER H 1 1 20 56172 2 1 2 SER HA H 135.238 3.383 -14.652 1.00 . B B . 2 SER HA 1 1 20 56173 2 1 2 SER HB2 H 134.652 2.425 -11.842 1.00 . B B . 2 SER HB2 1 1 20 56174 2 1 2 SER HB3 H 135.430 3.947 -12.266 1.00 . B B . 2 SER HB3 1 1 20 56175 2 1 2 SER HG H 133.385 4.561 -12.190 1.00 . B B . 2 SER HG 1 1 20 56176 2 1 2 SER N N 134.219 1.596 -14.367 1.00 . B B . 2 SER N 1 1 20 56177 2 1 2 SER O O 136.683 0.786 -13.447 1.00 . B B . 2 SER O 1 1 20 56178 2 1 2 SER OG O 133.435 3.791 -12.761 1.00 . B B . 2 SER OG 1 1 20 56179 2 1 3 GLU C C 139.224 1.855 -12.344 1.00 . B B . 3 GLU C 1 1 20 56180 2 1 3 GLU CA C 138.965 2.306 -13.777 1.00 . B B . 3 GLU CA 1 1 20 56181 2 1 3 GLU CB C 139.950 3.415 -14.151 1.00 . B B . 3 GLU CB 1 1 20 56182 2 1 3 GLU CD C 138.502 4.740 -15.701 1.00 . B B . 3 GLU CD 1 1 20 56183 2 1 3 GLU CG C 139.723 3.832 -15.605 1.00 . B B . 3 GLU CG 1 1 20 56184 2 1 3 GLU H H 137.437 3.726 -14.151 1.00 . B B . 3 GLU H 1 1 20 56185 2 1 3 GLU HA H 139.113 1.469 -14.442 1.00 . B B . 3 GLU HA 1 1 20 56186 2 1 3 GLU HB2 H 139.796 4.266 -13.503 1.00 . B B . 3 GLU HB2 1 1 20 56187 2 1 3 GLU HB3 H 140.960 3.053 -14.036 1.00 . B B . 3 GLU HB3 1 1 20 56188 2 1 3 GLU HG2 H 140.593 4.361 -15.966 1.00 . B B . 3 GLU HG2 1 1 20 56189 2 1 3 GLU HG3 H 139.562 2.952 -16.209 1.00 . B B . 3 GLU HG3 1 1 20 56190 2 1 3 GLU N N 137.595 2.787 -13.920 1.00 . B B . 3 GLU N 1 1 20 56191 2 1 3 GLU O O 140.065 0.989 -12.098 1.00 . B B . 3 GLU O 1 1 20 56192 2 1 3 GLU OE1 O 138.027 5.174 -14.665 1.00 . B B . 3 GLU OE1 1 1 20 56193 2 1 3 GLU OE2 O 138.059 4.989 -16.811 1.00 . B B . 3 GLU OE2 1 1 20 56194 2 1 4 LEU C C 138.767 0.586 -9.830 1.00 . B B . 4 LEU C 1 1 20 56195 2 1 4 LEU CA C 138.657 2.099 -9.996 1.00 . B B . 4 LEU CA 1 1 20 56196 2 1 4 LEU CB C 137.461 2.622 -9.192 1.00 . B B . 4 LEU CB 1 1 20 56197 2 1 4 LEU CD1 C 136.687 3.410 -6.951 1.00 . B B . 4 LEU CD1 1 1 20 56198 2 1 4 LEU CD2 C 138.422 1.622 -7.112 1.00 . B B . 4 LEU CD2 1 1 20 56199 2 1 4 LEU CG C 137.890 2.907 -7.751 1.00 . B B . 4 LEU CG 1 1 20 56200 2 1 4 LEU H H 137.843 3.130 -11.659 1.00 . B B . 4 LEU H 1 1 20 56201 2 1 4 LEU HA H 139.559 2.560 -9.622 1.00 . B B . 4 LEU HA 1 1 20 56202 2 1 4 LEU HB2 H 137.096 3.532 -9.645 1.00 . B B . 4 LEU HB2 1 1 20 56203 2 1 4 LEU HB3 H 136.676 1.881 -9.191 1.00 . B B . 4 LEU HB3 1 1 20 56204 2 1 4 LEU HD11 H 135.900 2.671 -6.981 1.00 . B B . 4 LEU HD11 1 1 20 56205 2 1 4 LEU HD12 H 136.330 4.334 -7.381 1.00 . B B . 4 LEU HD12 1 1 20 56206 2 1 4 LEU HD13 H 136.982 3.580 -5.927 1.00 . B B . 4 LEU HD13 1 1 20 56207 2 1 4 LEU HD21 H 139.458 1.487 -7.383 1.00 . B B . 4 LEU HD21 1 1 20 56208 2 1 4 LEU HD22 H 137.845 0.780 -7.463 1.00 . B B . 4 LEU HD22 1 1 20 56209 2 1 4 LEU HD23 H 138.338 1.694 -6.037 1.00 . B B . 4 LEU HD23 1 1 20 56210 2 1 4 LEU HG H 138.664 3.661 -7.749 1.00 . B B . 4 LEU HG 1 1 20 56211 2 1 4 LEU N N 138.497 2.447 -11.403 1.00 . B B . 4 LEU N 1 1 20 56212 2 1 4 LEU O O 139.692 0.088 -9.190 1.00 . B B . 4 LEU O 1 1 20 56213 2 1 5 GLU C C 139.134 -2.166 -10.836 1.00 . B B . 5 GLU C 1 1 20 56214 2 1 5 GLU CA C 137.816 -1.594 -10.321 1.00 . B B . 5 GLU CA 1 1 20 56215 2 1 5 GLU CB C 136.656 -2.167 -11.137 1.00 . B B . 5 GLU CB 1 1 20 56216 2 1 5 GLU CD C 134.173 -2.133 -11.449 1.00 . B B . 5 GLU CD 1 1 20 56217 2 1 5 GLU CG C 135.334 -1.595 -10.620 1.00 . B B . 5 GLU CG 1 1 20 56218 2 1 5 GLU H H 137.103 0.313 -10.909 1.00 . B B . 5 GLU H 1 1 20 56219 2 1 5 GLU HA H 137.690 -1.881 -9.288 1.00 . B B . 5 GLU HA 1 1 20 56220 2 1 5 GLU HB2 H 136.782 -1.902 -12.177 1.00 . B B . 5 GLU HB2 1 1 20 56221 2 1 5 GLU HB3 H 136.643 -3.242 -11.038 1.00 . B B . 5 GLU HB3 1 1 20 56222 2 1 5 GLU HG2 H 135.200 -1.881 -9.587 1.00 . B B . 5 GLU HG2 1 1 20 56223 2 1 5 GLU HG3 H 135.357 -0.518 -10.694 1.00 . B B . 5 GLU HG3 1 1 20 56224 2 1 5 GLU N N 137.816 -0.138 -10.411 1.00 . B B . 5 GLU N 1 1 20 56225 2 1 5 GLU O O 139.692 -3.091 -10.246 1.00 . B B . 5 GLU O 1 1 20 56226 2 1 5 GLU OE1 O 134.431 -2.876 -12.382 1.00 . B B . 5 GLU OE1 1 1 20 56227 2 1 5 GLU OE2 O 133.043 -1.795 -11.139 1.00 . B B . 5 GLU OE2 1 1 20 56228 2 1 6 THR C C 142.052 -1.751 -11.610 1.00 . B B . 6 THR C 1 1 20 56229 2 1 6 THR CA C 140.876 -2.076 -12.526 1.00 . B B . 6 THR CA 1 1 20 56230 2 1 6 THR CB C 141.092 -1.416 -13.890 1.00 . B B . 6 THR CB 1 1 20 56231 2 1 6 THR CG2 C 142.289 -2.063 -14.588 1.00 . B B . 6 THR CG2 1 1 20 56232 2 1 6 THR H H 139.135 -0.877 -12.368 1.00 . B B . 6 THR H 1 1 20 56233 2 1 6 THR HA H 140.823 -3.145 -12.661 1.00 . B B . 6 THR HA 1 1 20 56234 2 1 6 THR HB H 141.287 -0.363 -13.755 1.00 . B B . 6 THR HB 1 1 20 56235 2 1 6 THR HG1 H 139.171 -1.297 -14.170 1.00 . B B . 6 THR HG1 1 1 20 56236 2 1 6 THR HG21 H 142.140 -3.132 -14.642 1.00 . B B . 6 THR HG21 1 1 20 56237 2 1 6 THR HG22 H 143.189 -1.853 -14.030 1.00 . B B . 6 THR HG22 1 1 20 56238 2 1 6 THR HG23 H 142.383 -1.663 -15.587 1.00 . B B . 6 THR HG23 1 1 20 56239 2 1 6 THR N N 139.624 -1.611 -11.940 1.00 . B B . 6 THR N 1 1 20 56240 2 1 6 THR O O 143.029 -2.498 -11.551 1.00 . B B . 6 THR O 1 1 20 56241 2 1 6 THR OG1 O 139.928 -1.586 -14.686 1.00 . B B . 6 THR OG1 1 1 20 56242 2 1 7 ALA C C 143.215 -1.255 -8.887 1.00 . B B . 7 ALA C 1 1 20 56243 2 1 7 ALA CA C 143.017 -0.220 -9.991 1.00 . B B . 7 ALA CA 1 1 20 56244 2 1 7 ALA CB C 142.676 1.135 -9.369 1.00 . B B . 7 ALA CB 1 1 20 56245 2 1 7 ALA H H 141.152 -0.076 -10.987 1.00 . B B . 7 ALA H 1 1 20 56246 2 1 7 ALA HA H 143.936 -0.124 -10.549 1.00 . B B . 7 ALA HA 1 1 20 56247 2 1 7 ALA HB1 H 143.569 1.575 -8.952 1.00 . B B . 7 ALA HB1 1 1 20 56248 2 1 7 ALA HB2 H 141.944 0.997 -8.586 1.00 . B B . 7 ALA HB2 1 1 20 56249 2 1 7 ALA HB3 H 142.272 1.788 -10.128 1.00 . B B . 7 ALA HB3 1 1 20 56250 2 1 7 ALA N N 141.953 -0.633 -10.899 1.00 . B B . 7 ALA N 1 1 20 56251 2 1 7 ALA O O 144.344 -1.621 -8.562 1.00 . B B . 7 ALA O 1 1 20 56252 2 1 8 MET C C 142.801 -4.007 -7.751 1.00 . B B . 8 MET C 1 1 20 56253 2 1 8 MET CA C 142.176 -2.711 -7.245 1.00 . B B . 8 MET CA 1 1 20 56254 2 1 8 MET CB C 140.772 -2.997 -6.706 1.00 . B B . 8 MET CB 1 1 20 56255 2 1 8 MET CE C 141.170 -2.008 -3.874 1.00 . B B . 8 MET CE 1 1 20 56256 2 1 8 MET CG C 140.081 -1.681 -6.341 1.00 . B B . 8 MET CG 1 1 20 56257 2 1 8 MET H H 141.237 -1.390 -8.611 1.00 . B B . 8 MET H 1 1 20 56258 2 1 8 MET HA H 142.784 -2.322 -6.443 1.00 . B B . 8 MET HA 1 1 20 56259 2 1 8 MET HB2 H 140.195 -3.509 -7.463 1.00 . B B . 8 MET HB2 1 1 20 56260 2 1 8 MET HB3 H 140.844 -3.619 -5.827 1.00 . B B . 8 MET HB3 1 1 20 56261 2 1 8 MET HE1 H 140.233 -2.547 -3.853 1.00 . B B . 8 MET HE1 1 1 20 56262 2 1 8 MET HE2 H 141.329 -1.530 -2.921 1.00 . B B . 8 MET HE2 1 1 20 56263 2 1 8 MET HE3 H 141.983 -2.694 -4.071 1.00 . B B . 8 MET HE3 1 1 20 56264 2 1 8 MET HG2 H 139.931 -1.094 -7.235 1.00 . B B . 8 MET HG2 1 1 20 56265 2 1 8 MET HG3 H 139.125 -1.892 -5.885 1.00 . B B . 8 MET HG3 1 1 20 56266 2 1 8 MET N N 142.110 -1.720 -8.313 1.00 . B B . 8 MET N 1 1 20 56267 2 1 8 MET O O 143.538 -4.676 -7.027 1.00 . B B . 8 MET O 1 1 20 56268 2 1 8 MET SD S 141.113 -0.754 -5.178 1.00 . B B . 8 MET SD 1 1 20 56269 2 1 9 GLU C C 144.564 -5.509 -9.662 1.00 . B B . 9 GLU C 1 1 20 56270 2 1 9 GLU CA C 143.042 -5.578 -9.587 1.00 . B B . 9 GLU CA 1 1 20 56271 2 1 9 GLU CB C 142.468 -5.781 -10.991 1.00 . B B . 9 GLU CB 1 1 20 56272 2 1 9 GLU CD C 140.403 -6.357 -12.281 1.00 . B B . 9 GLU CD 1 1 20 56273 2 1 9 GLU CG C 140.974 -6.092 -10.892 1.00 . B B . 9 GLU CG 1 1 20 56274 2 1 9 GLU H H 141.909 -3.787 -9.530 1.00 . B B . 9 GLU H 1 1 20 56275 2 1 9 GLU HA H 142.759 -6.418 -8.971 1.00 . B B . 9 GLU HA 1 1 20 56276 2 1 9 GLU HB2 H 142.612 -4.881 -11.572 1.00 . B B . 9 GLU HB2 1 1 20 56277 2 1 9 GLU HB3 H 142.974 -6.605 -11.471 1.00 . B B . 9 GLU HB3 1 1 20 56278 2 1 9 GLU HG2 H 140.830 -6.965 -10.272 1.00 . B B . 9 GLU HG2 1 1 20 56279 2 1 9 GLU HG3 H 140.461 -5.250 -10.450 1.00 . B B . 9 GLU HG3 1 1 20 56280 2 1 9 GLU N N 142.502 -4.357 -8.998 1.00 . B B . 9 GLU N 1 1 20 56281 2 1 9 GLU O O 145.250 -6.514 -9.472 1.00 . B B . 9 GLU O 1 1 20 56282 2 1 9 GLU OE1 O 141.071 -6.029 -13.247 1.00 . B B . 9 GLU OE1 1 1 20 56283 2 1 9 GLU OE2 O 139.305 -6.884 -12.358 1.00 . B B . 9 GLU OE2 1 1 20 56284 2 1 10 THR C C 147.201 -4.453 -8.707 1.00 . B B . 10 THR C 1 1 20 56285 2 1 10 THR CA C 146.528 -4.133 -10.038 1.00 . B B . 10 THR CA 1 1 20 56286 2 1 10 THR CB C 146.844 -2.690 -10.437 1.00 . B B . 10 THR CB 1 1 20 56287 2 1 10 THR CG2 C 148.356 -2.521 -10.596 1.00 . B B . 10 THR CG2 1 1 20 56288 2 1 10 THR H H 144.490 -3.554 -10.082 1.00 . B B . 10 THR H 1 1 20 56289 2 1 10 THR HA H 146.917 -4.797 -10.795 1.00 . B B . 10 THR HA 1 1 20 56290 2 1 10 THR HB H 146.490 -2.018 -9.672 1.00 . B B . 10 THR HB 1 1 20 56291 2 1 10 THR HG1 H 145.301 -2.724 -11.622 1.00 . B B . 10 THR HG1 1 1 20 56292 2 1 10 THR HG21 H 148.808 -2.396 -9.623 1.00 . B B . 10 THR HG21 1 1 20 56293 2 1 10 THR HG22 H 148.559 -1.651 -11.203 1.00 . B B . 10 THR HG22 1 1 20 56294 2 1 10 THR HG23 H 148.767 -3.398 -11.074 1.00 . B B . 10 THR HG23 1 1 20 56295 2 1 10 THR N N 145.085 -4.319 -9.940 1.00 . B B . 10 THR N 1 1 20 56296 2 1 10 THR O O 148.248 -5.100 -8.669 1.00 . B B . 10 THR O 1 1 20 56297 2 1 10 THR OG1 O 146.200 -2.390 -11.668 1.00 . B B . 10 THR OG1 1 1 20 56298 2 1 11 LEU C C 147.203 -5.735 -5.998 1.00 . B B . 11 LEU C 1 1 20 56299 2 1 11 LEU CA C 147.144 -4.239 -6.288 1.00 . B B . 11 LEU CA 1 1 20 56300 2 1 11 LEU CB C 146.282 -3.547 -5.229 1.00 . B B . 11 LEU CB 1 1 20 56301 2 1 11 LEU CD1 C 145.342 -1.281 -4.735 1.00 . B B . 11 LEU CD1 1 1 20 56302 2 1 11 LEU CD2 C 147.754 -1.750 -4.293 1.00 . B B . 11 LEU CD2 1 1 20 56303 2 1 11 LEU CG C 146.575 -2.042 -5.226 1.00 . B B . 11 LEU CG 1 1 20 56304 2 1 11 LEU H H 145.762 -3.485 -7.707 1.00 . B B . 11 LEU H 1 1 20 56305 2 1 11 LEU HA H 148.144 -3.834 -6.244 1.00 . B B . 11 LEU HA 1 1 20 56306 2 1 11 LEU HB2 H 145.238 -3.712 -5.455 1.00 . B B . 11 LEU HB2 1 1 20 56307 2 1 11 LEU HB3 H 146.508 -3.959 -4.257 1.00 . B B . 11 LEU HB3 1 1 20 56308 2 1 11 LEU HD11 H 144.601 -1.252 -5.520 1.00 . B B . 11 LEU HD11 1 1 20 56309 2 1 11 LEU HD12 H 145.624 -0.273 -4.468 1.00 . B B . 11 LEU HD12 1 1 20 56310 2 1 11 LEU HD13 H 144.931 -1.781 -3.871 1.00 . B B . 11 LEU HD13 1 1 20 56311 2 1 11 LEU HD21 H 148.156 -0.773 -4.516 1.00 . B B . 11 LEU HD21 1 1 20 56312 2 1 11 LEU HD22 H 148.522 -2.496 -4.436 1.00 . B B . 11 LEU HD22 1 1 20 56313 2 1 11 LEU HD23 H 147.416 -1.774 -3.268 1.00 . B B . 11 LEU HD23 1 1 20 56314 2 1 11 LEU HG H 146.819 -1.721 -6.229 1.00 . B B . 11 LEU HG 1 1 20 56315 2 1 11 LEU N N 146.594 -3.995 -7.616 1.00 . B B . 11 LEU N 1 1 20 56316 2 1 11 LEU O O 148.154 -6.222 -5.387 1.00 . B B . 11 LEU O 1 1 20 56317 2 1 12 ILE C C 147.136 -8.615 -7.110 1.00 . B B . 12 ILE C 1 1 20 56318 2 1 12 ILE CA C 146.125 -7.899 -6.221 1.00 . B B . 12 ILE CA 1 1 20 56319 2 1 12 ILE CB C 144.719 -8.420 -6.522 1.00 . B B . 12 ILE CB 1 1 20 56320 2 1 12 ILE CD1 C 142.288 -8.072 -6.060 1.00 . B B . 12 ILE CD1 1 1 20 56321 2 1 12 ILE CG1 C 143.707 -7.710 -5.618 1.00 . B B . 12 ILE CG1 1 1 20 56322 2 1 12 ILE CG2 C 144.666 -9.926 -6.258 1.00 . B B . 12 ILE CG2 1 1 20 56323 2 1 12 ILE H H 145.449 -6.016 -6.920 1.00 . B B . 12 ILE H 1 1 20 56324 2 1 12 ILE HA H 146.359 -8.105 -5.187 1.00 . B B . 12 ILE HA 1 1 20 56325 2 1 12 ILE HB H 144.478 -8.228 -7.557 1.00 . B B . 12 ILE HB 1 1 20 56326 2 1 12 ILE HD11 H 142.152 -9.141 -5.994 1.00 . B B . 12 ILE HD11 1 1 20 56327 2 1 12 ILE HD12 H 142.136 -7.752 -7.080 1.00 . B B . 12 ILE HD12 1 1 20 56328 2 1 12 ILE HD13 H 141.574 -7.578 -5.417 1.00 . B B . 12 ILE HD13 1 1 20 56329 2 1 12 ILE HG12 H 143.858 -8.023 -4.595 1.00 . B B . 12 ILE HG12 1 1 20 56330 2 1 12 ILE HG13 H 143.845 -6.642 -5.694 1.00 . B B . 12 ILE HG13 1 1 20 56331 2 1 12 ILE HG21 H 143.638 -10.236 -6.144 1.00 . B B . 12 ILE HG21 1 1 20 56332 2 1 12 ILE HG22 H 145.213 -10.152 -5.355 1.00 . B B . 12 ILE HG22 1 1 20 56333 2 1 12 ILE HG23 H 145.111 -10.452 -7.090 1.00 . B B . 12 ILE HG23 1 1 20 56334 2 1 12 ILE N N 146.179 -6.458 -6.440 1.00 . B B . 12 ILE N 1 1 20 56335 2 1 12 ILE O O 147.613 -9.699 -6.776 1.00 . B B . 12 ILE O 1 1 20 56336 2 1 13 ASN C C 149.790 -8.705 -8.540 1.00 . B B . 13 ASN C 1 1 20 56337 2 1 13 ASN CA C 148.409 -8.590 -9.179 1.00 . B B . 13 ASN CA 1 1 20 56338 2 1 13 ASN CB C 148.501 -7.730 -10.441 1.00 . B B . 13 ASN CB 1 1 20 56339 2 1 13 ASN CG C 149.237 -8.491 -11.538 1.00 . B B . 13 ASN CG 1 1 20 56340 2 1 13 ASN H H 147.042 -7.139 -8.459 1.00 . B B . 13 ASN H 1 1 20 56341 2 1 13 ASN HA H 148.067 -9.576 -9.454 1.00 . B B . 13 ASN HA 1 1 20 56342 2 1 13 ASN HB2 H 147.504 -7.486 -10.780 1.00 . B B . 13 ASN HB2 1 1 20 56343 2 1 13 ASN HB3 H 149.036 -6.820 -10.217 1.00 . B B . 13 ASN HB3 1 1 20 56344 2 1 13 ASN HD21 H 149.555 -6.877 -12.649 1.00 . B B . 13 ASN HD21 1 1 20 56345 2 1 13 ASN HD22 H 150.163 -8.327 -13.286 1.00 . B B . 13 ASN HD22 1 1 20 56346 2 1 13 ASN N N 147.456 -8.001 -8.245 1.00 . B B . 13 ASN N 1 1 20 56347 2 1 13 ASN ND2 N 149.690 -7.845 -12.577 1.00 . B B . 13 ASN ND2 1 1 20 56348 2 1 13 ASN O O 150.418 -9.763 -8.584 1.00 . B B . 13 ASN O 1 1 20 56349 2 1 13 ASN OD1 O 149.405 -9.707 -11.445 1.00 . B B . 13 ASN OD1 1 1 20 56350 2 1 14 VAL C C 151.543 -8.419 -6.020 1.00 . B B . 14 VAL C 1 1 20 56351 2 1 14 VAL CA C 151.569 -7.603 -7.309 1.00 . B B . 14 VAL CA 1 1 20 56352 2 1 14 VAL CB C 151.993 -6.166 -6.999 1.00 . B B . 14 VAL CB 1 1 20 56353 2 1 14 VAL CG1 C 152.065 -5.364 -8.300 1.00 . B B . 14 VAL CG1 1 1 20 56354 2 1 14 VAL CG2 C 150.970 -5.522 -6.060 1.00 . B B . 14 VAL CG2 1 1 20 56355 2 1 14 VAL H H 149.716 -6.795 -7.947 1.00 . B B . 14 VAL H 1 1 20 56356 2 1 14 VAL HA H 152.290 -8.039 -7.984 1.00 . B B . 14 VAL HA 1 1 20 56357 2 1 14 VAL HB H 152.965 -6.172 -6.527 1.00 . B B . 14 VAL HB 1 1 20 56358 2 1 14 VAL HG11 H 151.069 -5.224 -8.692 1.00 . B B . 14 VAL HG11 1 1 20 56359 2 1 14 VAL HG12 H 152.664 -5.900 -9.021 1.00 . B B . 14 VAL HG12 1 1 20 56360 2 1 14 VAL HG13 H 152.513 -4.401 -8.105 1.00 . B B . 14 VAL HG13 1 1 20 56361 2 1 14 VAL HG21 H 151.286 -4.518 -5.818 1.00 . B B . 14 VAL HG21 1 1 20 56362 2 1 14 VAL HG22 H 150.897 -6.105 -5.154 1.00 . B B . 14 VAL HG22 1 1 20 56363 2 1 14 VAL HG23 H 150.006 -5.489 -6.546 1.00 . B B . 14 VAL HG23 1 1 20 56364 2 1 14 VAL N N 150.259 -7.610 -7.950 1.00 . B B . 14 VAL N 1 1 20 56365 2 1 14 VAL O O 152.533 -9.054 -5.658 1.00 . B B . 14 VAL O 1 1 20 56366 2 1 15 PHE C C 150.333 -10.642 -4.348 1.00 . B B . 15 PHE C 1 1 20 56367 2 1 15 PHE CA C 150.267 -9.141 -4.086 1.00 . B B . 15 PHE CA 1 1 20 56368 2 1 15 PHE CB C 148.935 -8.797 -3.419 1.00 . B B . 15 PHE CB 1 1 20 56369 2 1 15 PHE CD1 C 149.385 -9.025 -0.949 1.00 . B B . 15 PHE CD1 1 1 20 56370 2 1 15 PHE CD2 C 148.137 -10.774 -2.074 1.00 . B B . 15 PHE CD2 1 1 20 56371 2 1 15 PHE CE1 C 149.274 -9.724 0.259 1.00 . B B . 15 PHE CE1 1 1 20 56372 2 1 15 PHE CE2 C 148.026 -11.472 -0.866 1.00 . B B . 15 PHE CE2 1 1 20 56373 2 1 15 PHE CG C 148.816 -9.551 -2.116 1.00 . B B . 15 PHE CG 1 1 20 56374 2 1 15 PHE CZ C 148.595 -10.947 0.301 1.00 . B B . 15 PHE CZ 1 1 20 56375 2 1 15 PHE H H 149.649 -7.874 -5.670 1.00 . B B . 15 PHE H 1 1 20 56376 2 1 15 PHE HA H 151.071 -8.865 -3.421 1.00 . B B . 15 PHE HA 1 1 20 56377 2 1 15 PHE HB2 H 148.892 -7.735 -3.227 1.00 . B B . 15 PHE HB2 1 1 20 56378 2 1 15 PHE HB3 H 148.122 -9.079 -4.071 1.00 . B B . 15 PHE HB3 1 1 20 56379 2 1 15 PHE HD1 H 149.909 -8.082 -0.982 1.00 . B B . 15 PHE HD1 1 1 20 56380 2 1 15 PHE HD2 H 147.698 -11.179 -2.974 1.00 . B B . 15 PHE HD2 1 1 20 56381 2 1 15 PHE HE1 H 149.713 -9.319 1.159 1.00 . B B . 15 PHE HE1 1 1 20 56382 2 1 15 PHE HE2 H 147.502 -12.416 -0.833 1.00 . B B . 15 PHE HE2 1 1 20 56383 2 1 15 PHE HZ H 148.509 -11.486 1.233 1.00 . B B . 15 PHE HZ 1 1 20 56384 2 1 15 PHE N N 150.407 -8.397 -5.333 1.00 . B B . 15 PHE N 1 1 20 56385 2 1 15 PHE O O 151.067 -11.367 -3.676 1.00 . B B . 15 PHE O 1 1 20 56386 2 1 16 HIS C C 150.937 -12.995 -6.059 1.00 . B B . 16 HIS C 1 1 20 56387 2 1 16 HIS CA C 149.542 -12.518 -5.670 1.00 . B B . 16 HIS CA 1 1 20 56388 2 1 16 HIS CB C 148.574 -12.761 -6.829 1.00 . B B . 16 HIS CB 1 1 20 56389 2 1 16 HIS CD2 C 147.389 -15.089 -6.542 1.00 . B B . 16 HIS CD2 1 1 20 56390 2 1 16 HIS CE1 C 148.765 -16.289 -7.708 1.00 . B B . 16 HIS CE1 1 1 20 56391 2 1 16 HIS CG C 148.363 -14.240 -7.005 1.00 . B B . 16 HIS CG 1 1 20 56392 2 1 16 HIS H H 148.998 -10.476 -5.830 1.00 . B B . 16 HIS H 1 1 20 56393 2 1 16 HIS HA H 149.205 -13.081 -4.812 1.00 . B B . 16 HIS HA 1 1 20 56394 2 1 16 HIS HB2 H 147.628 -12.285 -6.615 1.00 . B B . 16 HIS HB2 1 1 20 56395 2 1 16 HIS HB3 H 148.988 -12.347 -7.737 1.00 . B B . 16 HIS HB3 1 1 20 56396 2 1 16 HIS HD1 H 150.036 -14.720 -8.213 1.00 . B B . 16 HIS HD1 1 1 20 56397 2 1 16 HIS HD2 H 146.550 -14.797 -5.927 1.00 . B B . 16 HIS HD2 1 1 20 56398 2 1 16 HIS HE1 H 149.240 -17.125 -8.200 1.00 . B B . 16 HIS HE1 1 1 20 56399 2 1 16 HIS HE2 H 147.116 -17.188 -6.811 1.00 . B B . 16 HIS HE2 1 1 20 56400 2 1 16 HIS N N 149.562 -11.101 -5.328 1.00 . B B . 16 HIS N 1 1 20 56401 2 1 16 HIS ND1 N 149.231 -15.027 -7.746 1.00 . B B . 16 HIS ND1 1 1 20 56402 2 1 16 HIS NE2 N 147.644 -16.382 -6.988 1.00 . B B . 16 HIS NE2 1 1 20 56403 2 1 16 HIS O O 151.313 -14.135 -5.787 1.00 . B B . 16 HIS O 1 1 20 56404 2 1 17 ALA C C 153.934 -12.756 -5.911 1.00 . B B . 17 ALA C 1 1 20 56405 2 1 17 ALA CA C 153.054 -12.454 -7.120 1.00 . B B . 17 ALA CA 1 1 20 56406 2 1 17 ALA CB C 153.658 -11.297 -7.918 1.00 . B B . 17 ALA CB 1 1 20 56407 2 1 17 ALA H H 151.347 -11.219 -6.886 1.00 . B B . 17 ALA H 1 1 20 56408 2 1 17 ALA HA H 153.014 -13.328 -7.751 1.00 . B B . 17 ALA HA 1 1 20 56409 2 1 17 ALA HB1 H 153.250 -11.297 -8.918 1.00 . B B . 17 ALA HB1 1 1 20 56410 2 1 17 ALA HB2 H 154.730 -11.415 -7.967 1.00 . B B . 17 ALA HB2 1 1 20 56411 2 1 17 ALA HB3 H 153.420 -10.362 -7.432 1.00 . B B . 17 ALA HB3 1 1 20 56412 2 1 17 ALA N N 151.700 -12.113 -6.697 1.00 . B B . 17 ALA N 1 1 20 56413 2 1 17 ALA O O 154.622 -13.776 -5.872 1.00 . B B . 17 ALA O 1 1 20 56414 2 1 18 HIS C C 153.989 -12.964 -2.736 1.00 . B B . 18 HIS C 1 1 20 56415 2 1 18 HIS CA C 154.707 -12.047 -3.721 1.00 . B B . 18 HIS CA 1 1 20 56416 2 1 18 HIS CB C 154.974 -10.693 -3.059 1.00 . B B . 18 HIS CB 1 1 20 56417 2 1 18 HIS CD2 C 155.837 -9.135 -4.991 1.00 . B B . 18 HIS CD2 1 1 20 56418 2 1 18 HIS CE1 C 157.943 -9.138 -4.481 1.00 . B B . 18 HIS CE1 1 1 20 56419 2 1 18 HIS CG C 155.975 -9.924 -3.876 1.00 . B B . 18 HIS CG 1 1 20 56420 2 1 18 HIS H H 153.339 -11.069 -5.012 1.00 . B B . 18 HIS H 1 1 20 56421 2 1 18 HIS HA H 155.652 -12.494 -3.992 1.00 . B B . 18 HIS HA 1 1 20 56422 2 1 18 HIS HB2 H 154.052 -10.134 -2.999 1.00 . B B . 18 HIS HB2 1 1 20 56423 2 1 18 HIS HB3 H 155.366 -10.850 -2.065 1.00 . B B . 18 HIS HB3 1 1 20 56424 2 1 18 HIS HD1 H 157.755 -10.380 -2.822 1.00 . B B . 18 HIS HD1 1 1 20 56425 2 1 18 HIS HD2 H 154.905 -8.930 -5.497 1.00 . B B . 18 HIS HD2 1 1 20 56426 2 1 18 HIS HE1 H 159.006 -8.944 -4.492 1.00 . B B . 18 HIS HE1 1 1 20 56427 2 1 18 HIS HE2 H 157.282 -8.053 -6.129 1.00 . B B . 18 HIS HE2 1 1 20 56428 2 1 18 HIS N N 153.907 -11.864 -4.927 1.00 . B B . 18 HIS N 1 1 20 56429 2 1 18 HIS ND1 N 157.327 -9.911 -3.568 1.00 . B B . 18 HIS ND1 1 1 20 56430 2 1 18 HIS NE2 N 157.081 -8.640 -5.371 1.00 . B B . 18 HIS NE2 1 1 20 56431 2 1 18 HIS O O 154.603 -13.504 -1.815 1.00 . B B . 18 HIS O 1 1 20 56432 2 1 19 SER C C 152.533 -15.368 -1.935 1.00 . B B . 19 SER C 1 1 20 56433 2 1 19 SER CA C 151.895 -13.988 -2.059 1.00 . B B . 19 SER CA 1 1 20 56434 2 1 19 SER CB C 150.475 -14.128 -2.609 1.00 . B B . 19 SER CB 1 1 20 56435 2 1 19 SER H H 152.251 -12.678 -3.686 1.00 . B B . 19 SER H 1 1 20 56436 2 1 19 SER HA H 151.846 -13.535 -1.080 1.00 . B B . 19 SER HA 1 1 20 56437 2 1 19 SER HB2 H 150.012 -13.158 -2.666 1.00 . B B . 19 SER HB2 1 1 20 56438 2 1 19 SER HB3 H 150.515 -14.565 -3.598 1.00 . B B . 19 SER HB3 1 1 20 56439 2 1 19 SER HG H 150.202 -15.775 -1.610 1.00 . B B . 19 SER HG 1 1 20 56440 2 1 19 SER N N 152.687 -13.134 -2.936 1.00 . B B . 19 SER N 1 1 20 56441 2 1 19 SER O O 152.348 -16.061 -0.934 1.00 . B B . 19 SER O 1 1 20 56442 2 1 19 SER OG O 149.715 -14.959 -1.740 1.00 . B B . 19 SER OG 1 1 20 56443 2 1 20 GLY C C 155.285 -16.996 -3.678 1.00 . B B . 20 GLY C 1 1 20 56444 2 1 20 GLY CA C 153.946 -17.061 -2.952 1.00 . B B . 20 GLY CA 1 1 20 56445 2 1 20 GLY H H 153.397 -15.167 -3.729 1.00 . B B . 20 GLY H 1 1 20 56446 2 1 20 GLY HA2 H 154.110 -17.370 -1.930 1.00 . B B . 20 GLY HA2 1 1 20 56447 2 1 20 GLY HA3 H 153.313 -17.783 -3.445 1.00 . B B . 20 GLY HA3 1 1 20 56448 2 1 20 GLY N N 153.285 -15.761 -2.958 1.00 . B B . 20 GLY N 1 1 20 56449 2 1 20 GLY O O 155.493 -16.145 -4.543 1.00 . B B . 20 GLY O 1 1 20 56450 2 1 21 LYS C C 158.011 -19.376 -4.040 1.00 . B B . 21 LYS C 1 1 20 56451 2 1 21 LYS CA C 157.507 -17.939 -3.944 1.00 . B B . 21 LYS CA 1 1 20 56452 2 1 21 LYS CB C 158.496 -17.102 -3.131 1.00 . B B . 21 LYS CB 1 1 20 56453 2 1 21 LYS CD C 159.224 -14.776 -2.580 1.00 . B B . 21 LYS CD 1 1 20 56454 2 1 21 LYS CE C 158.884 -13.292 -2.730 1.00 . B B . 21 LYS CE 1 1 20 56455 2 1 21 LYS CG C 158.168 -15.617 -3.299 1.00 . B B . 21 LYS CG 1 1 20 56456 2 1 21 LYS H H 155.967 -18.555 -2.625 1.00 . B B . 21 LYS H 1 1 20 56457 2 1 21 LYS HA H 157.436 -17.526 -4.939 1.00 . B B . 21 LYS HA 1 1 20 56458 2 1 21 LYS HB2 H 158.424 -17.372 -2.088 1.00 . B B . 21 LYS HB2 1 1 20 56459 2 1 21 LYS HB3 H 159.500 -17.288 -3.483 1.00 . B B . 21 LYS HB3 1 1 20 56460 2 1 21 LYS HD2 H 159.241 -15.038 -1.532 1.00 . B B . 21 LYS HD2 1 1 20 56461 2 1 21 LYS HD3 H 160.194 -14.966 -3.015 1.00 . B B . 21 LYS HD3 1 1 20 56462 2 1 21 LYS HE2 H 159.485 -12.714 -2.043 1.00 . B B . 21 LYS HE2 1 1 20 56463 2 1 21 LYS HE3 H 159.090 -12.976 -3.742 1.00 . B B . 21 LYS HE3 1 1 20 56464 2 1 21 LYS HG2 H 158.161 -15.367 -4.350 1.00 . B B . 21 LYS HG2 1 1 20 56465 2 1 21 LYS HG3 H 157.197 -15.413 -2.873 1.00 . B B . 21 LYS HG3 1 1 20 56466 2 1 21 LYS HZ1 H 157.221 -13.475 -1.490 1.00 . B B . 21 LYS HZ1 1 1 20 56467 2 1 21 LYS HZ2 H 156.862 -13.555 -3.149 1.00 . B B . 21 LYS HZ2 1 1 20 56468 2 1 21 LYS HZ3 H 157.231 -12.062 -2.428 1.00 . B B . 21 LYS HZ3 1 1 20 56469 2 1 21 LYS N N 156.190 -17.901 -3.320 1.00 . B B . 21 LYS N 1 1 20 56470 2 1 21 LYS NZ N 157.441 -13.080 -2.426 1.00 . B B . 21 LYS NZ 1 1 20 56471 2 1 21 LYS O O 158.305 -19.870 -5.128 1.00 . B B . 21 LYS O 1 1 20 56472 2 1 22 GLU C C 158.092 -22.121 -1.593 1.00 . B B . 22 GLU C 1 1 20 56473 2 1 22 GLU CA C 158.576 -21.421 -2.859 1.00 . B B . 22 GLU CA 1 1 20 56474 2 1 22 GLU CB C 160.105 -21.457 -2.913 1.00 . B B . 22 GLU CB 1 1 20 56475 2 1 22 GLU CD C 162.101 -22.963 -2.983 1.00 . B B . 22 GLU CD 1 1 20 56476 2 1 22 GLU CG C 160.578 -22.907 -3.027 1.00 . B B . 22 GLU CG 1 1 20 56477 2 1 22 GLU H H 157.858 -19.596 -2.056 1.00 . B B . 22 GLU H 1 1 20 56478 2 1 22 GLU HA H 158.185 -21.945 -3.719 1.00 . B B . 22 GLU HA 1 1 20 56479 2 1 22 GLU HB2 H 160.447 -20.897 -3.772 1.00 . B B . 22 GLU HB2 1 1 20 56480 2 1 22 GLU HB3 H 160.507 -21.018 -2.013 1.00 . B B . 22 GLU HB3 1 1 20 56481 2 1 22 GLU HG2 H 160.174 -23.481 -2.205 1.00 . B B . 22 GLU HG2 1 1 20 56482 2 1 22 GLU HG3 H 160.232 -23.325 -3.960 1.00 . B B . 22 GLU HG3 1 1 20 56483 2 1 22 GLU N N 158.107 -20.041 -2.893 1.00 . B B . 22 GLU N 1 1 20 56484 2 1 22 GLU O O 157.115 -22.869 -1.620 1.00 . B B . 22 GLU O 1 1 20 56485 2 1 22 GLU OE1 O 162.709 -21.915 -2.836 1.00 . B B . 22 GLU OE1 1 1 20 56486 2 1 22 GLU OE2 O 162.638 -24.053 -3.098 1.00 . B B . 22 GLU OE2 1 1 20 56487 2 1 23 GLY C C 157.103 -21.902 1.311 1.00 . B B . 23 GLY C 1 1 20 56488 2 1 23 GLY CA C 158.411 -22.483 0.787 1.00 . B B . 23 GLY CA 1 1 20 56489 2 1 23 GLY H H 159.551 -21.267 -0.521 1.00 . B B . 23 GLY H 1 1 20 56490 2 1 23 GLY HA2 H 158.298 -23.549 0.648 1.00 . B B . 23 GLY HA2 1 1 20 56491 2 1 23 GLY HA3 H 159.192 -22.301 1.510 1.00 . B B . 23 GLY HA3 1 1 20 56492 2 1 23 GLY N N 158.781 -21.872 -0.484 1.00 . B B . 23 GLY N 1 1 20 56493 2 1 23 GLY O O 156.317 -22.598 1.955 1.00 . B B . 23 GLY O 1 1 20 56494 2 1 24 ASP C C 154.460 -20.418 0.656 1.00 . B B . 24 ASP C 1 1 20 56495 2 1 24 ASP CA C 155.658 -19.957 1.480 1.00 . B B . 24 ASP CA 1 1 20 56496 2 1 24 ASP CB C 155.815 -18.441 1.352 1.00 . B B . 24 ASP CB 1 1 20 56497 2 1 24 ASP CG C 156.165 -18.072 -0.086 1.00 . B B . 24 ASP CG 1 1 20 56498 2 1 24 ASP H H 157.538 -20.118 0.514 1.00 . B B . 24 ASP H 1 1 20 56499 2 1 24 ASP HA H 155.486 -20.203 2.516 1.00 . B B . 24 ASP HA 1 1 20 56500 2 1 24 ASP HB2 H 154.888 -17.960 1.630 1.00 . B B . 24 ASP HB2 1 1 20 56501 2 1 24 ASP HB3 H 156.603 -18.106 2.009 1.00 . B B . 24 ASP HB3 1 1 20 56502 2 1 24 ASP N N 156.876 -20.623 1.031 1.00 . B B . 24 ASP N 1 1 20 56503 2 1 24 ASP O O 154.089 -21.591 0.685 1.00 . B B . 24 ASP O 1 1 20 56504 2 1 24 ASP OD1 O 155.987 -18.913 -0.952 1.00 . B B . 24 ASP OD1 1 1 20 56505 2 1 24 ASP OD2 O 156.605 -16.955 -0.299 1.00 . B B . 24 ASP OD2 1 1 20 56506 2 1 25 LYS C C 151.485 -20.105 -0.038 1.00 . B B . 25 LYS C 1 1 20 56507 2 1 25 LYS CA C 152.703 -19.806 -0.907 1.00 . B B . 25 LYS CA 1 1 20 56508 2 1 25 LYS CB C 153.011 -21.016 -1.791 1.00 . B B . 25 LYS CB 1 1 20 56509 2 1 25 LYS CD C 152.345 -22.255 -3.857 1.00 . B B . 25 LYS CD 1 1 20 56510 2 1 25 LYS CE C 151.575 -22.144 -5.174 1.00 . B B . 25 LYS CE 1 1 20 56511 2 1 25 LYS CG C 152.078 -21.013 -3.003 1.00 . B B . 25 LYS CG 1 1 20 56512 2 1 25 LYS H H 154.199 -18.567 -0.061 1.00 . B B . 25 LYS H 1 1 20 56513 2 1 25 LYS HA H 152.481 -18.960 -1.540 1.00 . B B . 25 LYS HA 1 1 20 56514 2 1 25 LYS HB2 H 154.037 -20.966 -2.125 1.00 . B B . 25 LYS HB2 1 1 20 56515 2 1 25 LYS HB3 H 152.859 -21.923 -1.226 1.00 . B B . 25 LYS HB3 1 1 20 56516 2 1 25 LYS HD2 H 153.403 -22.329 -4.062 1.00 . B B . 25 LYS HD2 1 1 20 56517 2 1 25 LYS HD3 H 152.019 -23.135 -3.324 1.00 . B B . 25 LYS HD3 1 1 20 56518 2 1 25 LYS HE2 H 151.747 -21.172 -5.611 1.00 . B B . 25 LYS HE2 1 1 20 56519 2 1 25 LYS HE3 H 151.915 -22.910 -5.855 1.00 . B B . 25 LYS HE3 1 1 20 56520 2 1 25 LYS HG2 H 151.051 -21.021 -2.667 1.00 . B B . 25 LYS HG2 1 1 20 56521 2 1 25 LYS HG3 H 152.257 -20.128 -3.594 1.00 . B B . 25 LYS HG3 1 1 20 56522 2 1 25 LYS HZ1 H 149.986 -22.967 -4.110 1.00 . B B . 25 LYS HZ1 1 1 20 56523 2 1 25 LYS HZ2 H 149.663 -22.722 -5.760 1.00 . B B . 25 LYS HZ2 1 1 20 56524 2 1 25 LYS HZ3 H 149.691 -21.402 -4.692 1.00 . B B . 25 LYS HZ3 1 1 20 56525 2 1 25 LYS N N 153.859 -19.486 -0.078 1.00 . B B . 25 LYS N 1 1 20 56526 2 1 25 LYS NZ N 150.119 -22.322 -4.914 1.00 . B B . 25 LYS NZ 1 1 20 56527 2 1 25 LYS O O 150.775 -21.085 -0.263 1.00 . B B . 25 LYS O 1 1 20 56528 2 1 26 TYR C C 149.802 -18.137 2.589 1.00 . B B . 26 TYR C 1 1 20 56529 2 1 26 TYR CA C 150.116 -19.436 1.853 1.00 . B B . 26 TYR CA 1 1 20 56530 2 1 26 TYR CB C 150.425 -20.539 2.868 1.00 . B B . 26 TYR CB 1 1 20 56531 2 1 26 TYR CD1 C 148.273 -21.850 2.939 1.00 . B B . 26 TYR CD1 1 1 20 56532 2 1 26 TYR CD2 C 148.847 -20.446 4.831 1.00 . B B . 26 TYR CD2 1 1 20 56533 2 1 26 TYR CE1 C 147.091 -22.235 3.584 1.00 . B B . 26 TYR CE1 1 1 20 56534 2 1 26 TYR CE2 C 147.666 -20.832 5.476 1.00 . B B . 26 TYR CE2 1 1 20 56535 2 1 26 TYR CG C 149.151 -20.955 3.563 1.00 . B B . 26 TYR CG 1 1 20 56536 2 1 26 TYR CZ C 146.788 -21.727 4.852 1.00 . B B . 26 TYR CZ 1 1 20 56537 2 1 26 TYR H H 151.851 -18.490 1.087 1.00 . B B . 26 TYR H 1 1 20 56538 2 1 26 TYR HA H 149.254 -19.728 1.273 1.00 . B B . 26 TYR HA 1 1 20 56539 2 1 26 TYR HB2 H 150.850 -21.390 2.356 1.00 . B B . 26 TYR HB2 1 1 20 56540 2 1 26 TYR HB3 H 151.128 -20.169 3.598 1.00 . B B . 26 TYR HB3 1 1 20 56541 2 1 26 TYR HD1 H 148.507 -22.242 1.961 1.00 . B B . 26 TYR HD1 1 1 20 56542 2 1 26 TYR HD2 H 149.524 -19.756 5.313 1.00 . B B . 26 TYR HD2 1 1 20 56543 2 1 26 TYR HE1 H 146.414 -22.926 3.103 1.00 . B B . 26 TYR HE1 1 1 20 56544 2 1 26 TYR HE2 H 147.432 -20.440 6.455 1.00 . B B . 26 TYR HE2 1 1 20 56545 2 1 26 TYR HH H 144.961 -22.278 4.815 1.00 . B B . 26 TYR HH 1 1 20 56546 2 1 26 TYR N N 151.251 -19.254 0.956 1.00 . B B . 26 TYR N 1 1 20 56547 2 1 26 TYR O O 148.647 -17.719 2.664 1.00 . B B . 26 TYR O 1 1 20 56548 2 1 26 TYR OH O 145.624 -22.107 5.488 1.00 . B B . 26 TYR OH 1 1 20 56549 2 1 27 LYS C C 151.845 -15.318 3.611 1.00 . B B . 27 LYS C 1 1 20 56550 2 1 27 LYS CA C 150.663 -16.251 3.857 1.00 . B B . 27 LYS CA 1 1 20 56551 2 1 27 LYS CB C 150.529 -16.528 5.359 1.00 . B B . 27 LYS CB 1 1 20 56552 2 1 27 LYS CD C 152.799 -16.466 6.445 1.00 . B B . 27 LYS CD 1 1 20 56553 2 1 27 LYS CE C 153.890 -17.327 7.085 1.00 . B B . 27 LYS CE 1 1 20 56554 2 1 27 LYS CG C 151.716 -17.373 5.851 1.00 . B B . 27 LYS CG 1 1 20 56555 2 1 27 LYS H H 151.737 -17.884 3.036 1.00 . B B . 27 LYS H 1 1 20 56556 2 1 27 LYS HA H 149.761 -15.768 3.511 1.00 . B B . 27 LYS HA 1 1 20 56557 2 1 27 LYS HB2 H 150.503 -15.590 5.895 1.00 . B B . 27 LYS HB2 1 1 20 56558 2 1 27 LYS HB3 H 149.610 -17.066 5.541 1.00 . B B . 27 LYS HB3 1 1 20 56559 2 1 27 LYS HD2 H 153.232 -15.860 5.663 1.00 . B B . 27 LYS HD2 1 1 20 56560 2 1 27 LYS HD3 H 152.362 -15.827 7.197 1.00 . B B . 27 LYS HD3 1 1 20 56561 2 1 27 LYS HE2 H 154.573 -16.695 7.633 1.00 . B B . 27 LYS HE2 1 1 20 56562 2 1 27 LYS HE3 H 153.437 -18.039 7.760 1.00 . B B . 27 LYS HE3 1 1 20 56563 2 1 27 LYS HG2 H 151.372 -18.061 6.610 1.00 . B B . 27 LYS HG2 1 1 20 56564 2 1 27 LYS HG3 H 152.133 -17.933 5.027 1.00 . B B . 27 LYS HG3 1 1 20 56565 2 1 27 LYS HZ1 H 154.146 -17.937 5.110 1.00 . B B . 27 LYS HZ1 1 1 20 56566 2 1 27 LYS HZ2 H 154.678 -19.069 6.260 1.00 . B B . 27 LYS HZ2 1 1 20 56567 2 1 27 LYS HZ3 H 155.598 -17.676 5.946 1.00 . B B . 27 LYS HZ3 1 1 20 56568 2 1 27 LYS N N 150.838 -17.503 3.129 1.00 . B B . 27 LYS N 1 1 20 56569 2 1 27 LYS NZ N 154.634 -18.057 6.020 1.00 . B B . 27 LYS NZ 1 1 20 56570 2 1 27 LYS O O 152.927 -15.760 3.224 1.00 . B B . 27 LYS O 1 1 20 56571 2 1 28 LEU C C 153.248 -12.586 4.990 1.00 . B B . 28 LEU C 1 1 20 56572 2 1 28 LEU CA C 152.684 -13.033 3.643 1.00 . B B . 28 LEU CA 1 1 20 56573 2 1 28 LEU CB C 152.121 -11.823 2.885 1.00 . B B . 28 LEU CB 1 1 20 56574 2 1 28 LEU CD1 C 152.618 -10.065 1.179 1.00 . B B . 28 LEU CD1 1 1 20 56575 2 1 28 LEU CD2 C 154.318 -10.630 2.919 1.00 . B B . 28 LEU CD2 1 1 20 56576 2 1 28 LEU CG C 153.217 -11.194 2.019 1.00 . B B . 28 LEU CG 1 1 20 56577 2 1 28 LEU H H 150.747 -13.734 4.149 1.00 . B B . 28 LEU H 1 1 20 56578 2 1 28 LEU HA H 153.479 -13.475 3.060 1.00 . B B . 28 LEU HA 1 1 20 56579 2 1 28 LEU HB2 H 151.306 -12.144 2.254 1.00 . B B . 28 LEU HB2 1 1 20 56580 2 1 28 LEU HB3 H 151.760 -11.090 3.591 1.00 . B B . 28 LEU HB3 1 1 20 56581 2 1 28 LEU HD11 H 152.313 -9.256 1.827 1.00 . B B . 28 LEU HD11 1 1 20 56582 2 1 28 LEU HD12 H 151.760 -10.435 0.637 1.00 . B B . 28 LEU HD12 1 1 20 56583 2 1 28 LEU HD13 H 153.358 -9.706 0.479 1.00 . B B . 28 LEU HD13 1 1 20 56584 2 1 28 LEU HD21 H 154.950 -9.969 2.343 1.00 . B B . 28 LEU HD21 1 1 20 56585 2 1 28 LEU HD22 H 154.910 -11.442 3.315 1.00 . B B . 28 LEU HD22 1 1 20 56586 2 1 28 LEU HD23 H 153.870 -10.081 3.734 1.00 . B B . 28 LEU HD23 1 1 20 56587 2 1 28 LEU HG H 153.634 -11.946 1.365 1.00 . B B . 28 LEU HG 1 1 20 56588 2 1 28 LEU N N 151.630 -14.026 3.840 1.00 . B B . 28 LEU N 1 1 20 56589 2 1 28 LEU O O 152.525 -12.044 5.826 1.00 . B B . 28 LEU O 1 1 20 56590 2 1 29 SER C C 155.473 -10.944 6.475 1.00 . B B . 29 SER C 1 1 20 56591 2 1 29 SER CA C 155.187 -12.443 6.445 1.00 . B B . 29 SER CA 1 1 20 56592 2 1 29 SER CB C 156.496 -13.216 6.609 1.00 . B B . 29 SER CB 1 1 20 56593 2 1 29 SER H H 155.066 -13.259 4.492 1.00 . B B . 29 SER H 1 1 20 56594 2 1 29 SER HA H 154.532 -12.690 7.267 1.00 . B B . 29 SER HA 1 1 20 56595 2 1 29 SER HB2 H 156.308 -14.271 6.509 1.00 . B B . 29 SER HB2 1 1 20 56596 2 1 29 SER HB3 H 157.196 -12.903 5.845 1.00 . B B . 29 SER HB3 1 1 20 56597 2 1 29 SER HG H 156.331 -12.607 8.450 1.00 . B B . 29 SER HG 1 1 20 56598 2 1 29 SER N N 154.540 -12.821 5.193 1.00 . B B . 29 SER N 1 1 20 56599 2 1 29 SER O O 155.581 -10.302 5.430 1.00 . B B . 29 SER O 1 1 20 56600 2 1 29 SER OG O 157.035 -12.957 7.899 1.00 . B B . 29 SER OG 1 1 20 56601 2 1 30 LYS C C 157.260 -8.632 7.311 1.00 . B B . 30 LYS C 1 1 20 56602 2 1 30 LYS CA C 155.869 -8.972 7.837 1.00 . B B . 30 LYS CA 1 1 20 56603 2 1 30 LYS CB C 155.771 -8.582 9.313 1.00 . B B . 30 LYS CB 1 1 20 56604 2 1 30 LYS CD C 154.187 -8.054 11.172 1.00 . B B . 30 LYS CD 1 1 20 56605 2 1 30 LYS CE C 152.720 -8.067 11.607 1.00 . B B . 30 LYS CE 1 1 20 56606 2 1 30 LYS CG C 154.307 -8.620 9.756 1.00 . B B . 30 LYS CG 1 1 20 56607 2 1 30 LYS H H 155.499 -10.958 8.476 1.00 . B B . 30 LYS H 1 1 20 56608 2 1 30 LYS HA H 155.136 -8.410 7.280 1.00 . B B . 30 LYS HA 1 1 20 56609 2 1 30 LYS HB2 H 156.346 -9.277 9.908 1.00 . B B . 30 LYS HB2 1 1 20 56610 2 1 30 LYS HB3 H 156.160 -7.584 9.449 1.00 . B B . 30 LYS HB3 1 1 20 56611 2 1 30 LYS HD2 H 154.770 -8.658 11.851 1.00 . B B . 30 LYS HD2 1 1 20 56612 2 1 30 LYS HD3 H 154.555 -7.039 11.187 1.00 . B B . 30 LYS HD3 1 1 20 56613 2 1 30 LYS HE2 H 152.228 -8.933 11.189 1.00 . B B . 30 LYS HE2 1 1 20 56614 2 1 30 LYS HE3 H 152.665 -8.107 12.685 1.00 . B B . 30 LYS HE3 1 1 20 56615 2 1 30 LYS HG2 H 153.711 -8.026 9.078 1.00 . B B . 30 LYS HG2 1 1 20 56616 2 1 30 LYS HG3 H 153.955 -9.640 9.747 1.00 . B B . 30 LYS HG3 1 1 20 56617 2 1 30 LYS HZ1 H 152.634 -6.379 10.390 1.00 . B B . 30 LYS HZ1 1 1 20 56618 2 1 30 LYS HZ2 H 151.915 -6.172 11.916 1.00 . B B . 30 LYS HZ2 1 1 20 56619 2 1 30 LYS HZ3 H 151.122 -7.075 10.715 1.00 . B B . 30 LYS HZ3 1 1 20 56620 2 1 30 LYS N N 155.595 -10.396 7.680 1.00 . B B . 30 LYS N 1 1 20 56621 2 1 30 LYS NZ N 152.047 -6.830 11.120 1.00 . B B . 30 LYS NZ 1 1 20 56622 2 1 30 LYS O O 157.475 -7.561 6.744 1.00 . B B . 30 LYS O 1 1 20 56623 2 1 31 LYS C C 159.583 -8.993 5.557 1.00 . B B . 31 LYS C 1 1 20 56624 2 1 31 LYS CA C 159.567 -9.339 7.042 1.00 . B B . 31 LYS CA 1 1 20 56625 2 1 31 LYS CB C 160.400 -10.599 7.286 1.00 . B B . 31 LYS CB 1 1 20 56626 2 1 31 LYS CD C 162.666 -11.626 7.065 1.00 . B B . 31 LYS CD 1 1 20 56627 2 1 31 LYS CE C 164.148 -11.329 6.829 1.00 . B B . 31 LYS CE 1 1 20 56628 2 1 31 LYS CG C 161.851 -10.346 6.872 1.00 . B B . 31 LYS CG 1 1 20 56629 2 1 31 LYS H H 157.971 -10.387 7.960 1.00 . B B . 31 LYS H 1 1 20 56630 2 1 31 LYS HA H 160.001 -8.521 7.597 1.00 . B B . 31 LYS HA 1 1 20 56631 2 1 31 LYS HB2 H 160.365 -10.855 8.335 1.00 . B B . 31 LYS HB2 1 1 20 56632 2 1 31 LYS HB3 H 159.999 -11.414 6.703 1.00 . B B . 31 LYS HB3 1 1 20 56633 2 1 31 LYS HD2 H 162.527 -11.992 8.072 1.00 . B B . 31 LYS HD2 1 1 20 56634 2 1 31 LYS HD3 H 162.334 -12.374 6.361 1.00 . B B . 31 LYS HD3 1 1 20 56635 2 1 31 LYS HE2 H 164.311 -11.115 5.783 1.00 . B B . 31 LYS HE2 1 1 20 56636 2 1 31 LYS HE3 H 164.444 -10.476 7.422 1.00 . B B . 31 LYS HE3 1 1 20 56637 2 1 31 LYS HG2 H 161.883 -10.051 5.832 1.00 . B B . 31 LYS HG2 1 1 20 56638 2 1 31 LYS HG3 H 162.269 -9.560 7.483 1.00 . B B . 31 LYS HG3 1 1 20 56639 2 1 31 LYS HZ1 H 165.966 -12.321 7.050 1.00 . B B . 31 LYS HZ1 1 1 20 56640 2 1 31 LYS HZ2 H 164.663 -13.340 6.665 1.00 . B B . 31 LYS HZ2 1 1 20 56641 2 1 31 LYS HZ3 H 164.818 -12.711 8.236 1.00 . B B . 31 LYS HZ3 1 1 20 56642 2 1 31 LYS N N 158.200 -9.551 7.502 1.00 . B B . 31 LYS N 1 1 20 56643 2 1 31 LYS NZ N 164.960 -12.515 7.225 1.00 . B B . 31 LYS NZ 1 1 20 56644 2 1 31 LYS O O 160.253 -8.049 5.136 1.00 . B B . 31 LYS O 1 1 20 56645 2 1 32 GLN C C 158.025 -8.232 3.033 1.00 . B B . 32 GLN C 1 1 20 56646 2 1 32 GLN CA C 158.776 -9.526 3.330 1.00 . B B . 32 GLN CA 1 1 20 56647 2 1 32 GLN CB C 158.073 -10.696 2.639 1.00 . B B . 32 GLN CB 1 1 20 56648 2 1 32 GLN CD C 158.215 -13.140 2.122 1.00 . B B . 32 GLN CD 1 1 20 56649 2 1 32 GLN CG C 158.916 -11.963 2.793 1.00 . B B . 32 GLN CG 1 1 20 56650 2 1 32 GLN H H 158.327 -10.499 5.158 1.00 . B B . 32 GLN H 1 1 20 56651 2 1 32 GLN HA H 159.780 -9.445 2.942 1.00 . B B . 32 GLN HA 1 1 20 56652 2 1 32 GLN HB2 H 157.105 -10.850 3.091 1.00 . B B . 32 GLN HB2 1 1 20 56653 2 1 32 GLN HB3 H 157.950 -10.474 1.590 1.00 . B B . 32 GLN HB3 1 1 20 56654 2 1 32 GLN HE21 H 159.900 -14.124 1.753 1.00 . B B . 32 GLN HE21 1 1 20 56655 2 1 32 GLN HE22 H 158.481 -14.895 1.232 1.00 . B B . 32 GLN HE22 1 1 20 56656 2 1 32 GLN HG2 H 159.881 -11.810 2.332 1.00 . B B . 32 GLN HG2 1 1 20 56657 2 1 32 GLN HG3 H 159.051 -12.179 3.842 1.00 . B B . 32 GLN HG3 1 1 20 56658 2 1 32 GLN N N 158.841 -9.762 4.767 1.00 . B B . 32 GLN N 1 1 20 56659 2 1 32 GLN NE2 N 158.924 -14.136 1.664 1.00 . B B . 32 GLN NE2 1 1 20 56660 2 1 32 GLN O O 158.376 -7.497 2.111 1.00 . B B . 32 GLN O 1 1 20 56661 2 1 32 GLN OE1 O 156.989 -13.152 2.011 1.00 . B B . 32 GLN OE1 1 1 20 56662 2 1 33 LEU C C 157.095 -5.520 3.585 1.00 . B B . 33 LEU C 1 1 20 56663 2 1 33 LEU CA C 156.193 -6.752 3.633 1.00 . B B . 33 LEU CA 1 1 20 56664 2 1 33 LEU CB C 155.183 -6.612 4.780 1.00 . B B . 33 LEU CB 1 1 20 56665 2 1 33 LEU CD1 C 154.271 -4.600 3.590 1.00 . B B . 33 LEU CD1 1 1 20 56666 2 1 33 LEU CD2 C 153.151 -6.825 3.305 1.00 . B B . 33 LEU CD2 1 1 20 56667 2 1 33 LEU CG C 153.906 -5.914 4.286 1.00 . B B . 33 LEU CG 1 1 20 56668 2 1 33 LEU H H 156.755 -8.584 4.540 1.00 . B B . 33 LEU H 1 1 20 56669 2 1 33 LEU HA H 155.657 -6.830 2.701 1.00 . B B . 33 LEU HA 1 1 20 56670 2 1 33 LEU HB2 H 154.932 -7.594 5.155 1.00 . B B . 33 LEU HB2 1 1 20 56671 2 1 33 LEU HB3 H 155.621 -6.030 5.577 1.00 . B B . 33 LEU HB3 1 1 20 56672 2 1 33 LEU HD11 H 154.604 -4.806 2.584 1.00 . B B . 33 LEU HD11 1 1 20 56673 2 1 33 LEU HD12 H 155.060 -4.107 4.138 1.00 . B B . 33 LEU HD12 1 1 20 56674 2 1 33 LEU HD13 H 153.403 -3.959 3.556 1.00 . B B . 33 LEU HD13 1 1 20 56675 2 1 33 LEU HD21 H 152.089 -6.667 3.416 1.00 . B B . 33 LEU HD21 1 1 20 56676 2 1 33 LEU HD22 H 153.382 -7.859 3.516 1.00 . B B . 33 LEU HD22 1 1 20 56677 2 1 33 LEU HD23 H 153.443 -6.593 2.290 1.00 . B B . 33 LEU HD23 1 1 20 56678 2 1 33 LEU HG H 153.271 -5.699 5.135 1.00 . B B . 33 LEU HG 1 1 20 56679 2 1 33 LEU N N 156.989 -7.960 3.821 1.00 . B B . 33 LEU N 1 1 20 56680 2 1 33 LEU O O 156.875 -4.605 2.792 1.00 . B B . 33 LEU O 1 1 20 56681 2 1 34 LYS C C 159.719 -4.169 3.148 1.00 . B B . 34 LYS C 1 1 20 56682 2 1 34 LYS CA C 159.038 -4.382 4.498 1.00 . B B . 34 LYS CA 1 1 20 56683 2 1 34 LYS CB C 160.095 -4.643 5.574 1.00 . B B . 34 LYS CB 1 1 20 56684 2 1 34 LYS CD C 162.125 -3.702 6.684 1.00 . B B . 34 LYS CD 1 1 20 56685 2 1 34 LYS CE C 163.030 -2.470 6.744 1.00 . B B . 34 LYS CE 1 1 20 56686 2 1 34 LYS CG C 161.217 -3.610 5.456 1.00 . B B . 34 LYS CG 1 1 20 56687 2 1 34 LYS H H 158.236 -6.260 5.053 1.00 . B B . 34 LYS H 1 1 20 56688 2 1 34 LYS HA H 158.492 -3.488 4.759 1.00 . B B . 34 LYS HA 1 1 20 56689 2 1 34 LYS HB2 H 159.639 -4.569 6.550 1.00 . B B . 34 LYS HB2 1 1 20 56690 2 1 34 LYS HB3 H 160.505 -5.633 5.442 1.00 . B B . 34 LYS HB3 1 1 20 56691 2 1 34 LYS HD2 H 161.518 -3.748 7.577 1.00 . B B . 34 LYS HD2 1 1 20 56692 2 1 34 LYS HD3 H 162.734 -4.590 6.616 1.00 . B B . 34 LYS HD3 1 1 20 56693 2 1 34 LYS HE2 H 163.401 -2.247 5.755 1.00 . B B . 34 LYS HE2 1 1 20 56694 2 1 34 LYS HE3 H 162.465 -1.627 7.115 1.00 . B B . 34 LYS HE3 1 1 20 56695 2 1 34 LYS HG2 H 161.795 -3.808 4.565 1.00 . B B . 34 LYS HG2 1 1 20 56696 2 1 34 LYS HG3 H 160.792 -2.620 5.398 1.00 . B B . 34 LYS HG3 1 1 20 56697 2 1 34 LYS HZ1 H 165.032 -2.920 7.094 1.00 . B B . 34 LYS HZ1 1 1 20 56698 2 1 34 LYS HZ2 H 163.965 -3.571 8.244 1.00 . B B . 34 LYS HZ2 1 1 20 56699 2 1 34 LYS HZ3 H 164.336 -1.914 8.268 1.00 . B B . 34 LYS HZ3 1 1 20 56700 2 1 34 LYS N N 158.110 -5.504 4.443 1.00 . B B . 34 LYS N 1 1 20 56701 2 1 34 LYS NZ N 164.177 -2.739 7.656 1.00 . B B . 34 LYS NZ 1 1 20 56702 2 1 34 LYS O O 159.807 -3.042 2.659 1.00 . B B . 34 LYS O 1 1 20 56703 2 1 35 GLU C C 159.867 -5.016 0.127 1.00 . B B . 35 GLU C 1 1 20 56704 2 1 35 GLU CA C 160.878 -5.168 1.261 1.00 . B B . 35 GLU CA 1 1 20 56705 2 1 35 GLU CB C 161.721 -6.424 1.030 1.00 . B B . 35 GLU CB 1 1 20 56706 2 1 35 GLU CD C 163.730 -7.697 1.808 1.00 . B B . 35 GLU CD 1 1 20 56707 2 1 35 GLU CG C 162.845 -6.482 2.066 1.00 . B B . 35 GLU CG 1 1 20 56708 2 1 35 GLU H H 160.107 -6.126 2.989 1.00 . B B . 35 GLU H 1 1 20 56709 2 1 35 GLU HA H 161.530 -4.308 1.265 1.00 . B B . 35 GLU HA 1 1 20 56710 2 1 35 GLU HB2 H 161.095 -7.300 1.126 1.00 . B B . 35 GLU HB2 1 1 20 56711 2 1 35 GLU HB3 H 162.148 -6.394 0.039 1.00 . B B . 35 GLU HB3 1 1 20 56712 2 1 35 GLU HG2 H 163.441 -5.583 1.998 1.00 . B B . 35 GLU HG2 1 1 20 56713 2 1 35 GLU HG3 H 162.418 -6.556 3.055 1.00 . B B . 35 GLU HG3 1 1 20 56714 2 1 35 GLU N N 160.202 -5.254 2.552 1.00 . B B . 35 GLU N 1 1 20 56715 2 1 35 GLU O O 160.046 -4.195 -0.771 1.00 . B B . 35 GLU O 1 1 20 56716 2 1 35 GLU OE1 O 163.347 -8.522 0.995 1.00 . B B . 35 GLU OE1 1 1 20 56717 2 1 35 GLU OE2 O 164.778 -7.784 2.427 1.00 . B B . 35 GLU OE2 1 1 20 56718 2 1 36 LEU C C 157.275 -4.339 -1.056 1.00 . B B . 36 LEU C 1 1 20 56719 2 1 36 LEU CA C 157.772 -5.767 -0.852 1.00 . B B . 36 LEU CA 1 1 20 56720 2 1 36 LEU CB C 156.600 -6.664 -0.444 1.00 . B B . 36 LEU CB 1 1 20 56721 2 1 36 LEU CD1 C 155.897 -6.600 -2.841 1.00 . B B . 36 LEU CD1 1 1 20 56722 2 1 36 LEU CD2 C 154.339 -7.493 -1.107 1.00 . B B . 36 LEU CD2 1 1 20 56723 2 1 36 LEU CG C 155.421 -6.450 -1.396 1.00 . B B . 36 LEU CG 1 1 20 56724 2 1 36 LEU H H 158.720 -6.451 0.914 1.00 . B B . 36 LEU H 1 1 20 56725 2 1 36 LEU HA H 158.182 -6.133 -1.781 1.00 . B B . 36 LEU HA 1 1 20 56726 2 1 36 LEU HB2 H 156.909 -7.699 -0.482 1.00 . B B . 36 LEU HB2 1 1 20 56727 2 1 36 LEU HB3 H 156.295 -6.418 0.561 1.00 . B B . 36 LEU HB3 1 1 20 56728 2 1 36 LEU HD11 H 155.051 -6.813 -3.477 1.00 . B B . 36 LEU HD11 1 1 20 56729 2 1 36 LEU HD12 H 156.607 -7.411 -2.902 1.00 . B B . 36 LEU HD12 1 1 20 56730 2 1 36 LEU HD13 H 156.367 -5.683 -3.161 1.00 . B B . 36 LEU HD13 1 1 20 56731 2 1 36 LEU HD21 H 154.607 -8.428 -1.575 1.00 . B B . 36 LEU HD21 1 1 20 56732 2 1 36 LEU HD22 H 153.395 -7.150 -1.503 1.00 . B B . 36 LEU HD22 1 1 20 56733 2 1 36 LEU HD23 H 154.253 -7.635 -0.040 1.00 . B B . 36 LEU HD23 1 1 20 56734 2 1 36 LEU HG H 155.015 -5.459 -1.252 1.00 . B B . 36 LEU HG 1 1 20 56735 2 1 36 LEU N N 158.807 -5.815 0.175 1.00 . B B . 36 LEU N 1 1 20 56736 2 1 36 LEU O O 157.280 -3.821 -2.173 1.00 . B B . 36 LEU O 1 1 20 56737 2 1 37 LEU C C 157.268 -1.440 -0.822 1.00 . B B . 37 LEU C 1 1 20 56738 2 1 37 LEU CA C 156.324 -2.349 -0.035 1.00 . B B . 37 LEU CA 1 1 20 56739 2 1 37 LEU CB C 156.145 -1.798 1.383 1.00 . B B . 37 LEU CB 1 1 20 56740 2 1 37 LEU CD1 C 153.670 -1.381 1.163 1.00 . B B . 37 LEU CD1 1 1 20 56741 2 1 37 LEU CD2 C 155.053 -0.014 2.748 1.00 . B B . 37 LEU CD2 1 1 20 56742 2 1 37 LEU CG C 155.044 -0.730 1.394 1.00 . B B . 37 LEU CG 1 1 20 56743 2 1 37 LEU H H 156.850 -4.180 0.892 1.00 . B B . 37 LEU H 1 1 20 56744 2 1 37 LEU HA H 155.364 -2.362 -0.526 1.00 . B B . 37 LEU HA 1 1 20 56745 2 1 37 LEU HB2 H 155.876 -2.603 2.050 1.00 . B B . 37 LEU HB2 1 1 20 56746 2 1 37 LEU HB3 H 157.072 -1.355 1.714 1.00 . B B . 37 LEU HB3 1 1 20 56747 2 1 37 LEU HD11 H 153.433 -1.354 0.110 1.00 . B B . 37 LEU HD11 1 1 20 56748 2 1 37 LEU HD12 H 152.914 -0.837 1.712 1.00 . B B . 37 LEU HD12 1 1 20 56749 2 1 37 LEU HD13 H 153.689 -2.406 1.501 1.00 . B B . 37 LEU HD13 1 1 20 56750 2 1 37 LEU HD21 H 154.913 -0.737 3.538 1.00 . B B . 37 LEU HD21 1 1 20 56751 2 1 37 LEU HD22 H 154.254 0.711 2.777 1.00 . B B . 37 LEU HD22 1 1 20 56752 2 1 37 LEU HD23 H 156.000 0.488 2.883 1.00 . B B . 37 LEU HD23 1 1 20 56753 2 1 37 LEU HG H 155.235 -0.015 0.608 1.00 . B B . 37 LEU HG 1 1 20 56754 2 1 37 LEU N N 156.837 -3.713 0.030 1.00 . B B . 37 LEU N 1 1 20 56755 2 1 37 LEU O O 156.913 -0.937 -1.888 1.00 . B B . 37 LEU O 1 1 20 56756 2 1 38 GLN C C 159.840 -0.923 -2.309 1.00 . B B . 38 GLN C 1 1 20 56757 2 1 38 GLN CA C 159.445 -0.365 -0.943 1.00 . B B . 38 GLN CA 1 1 20 56758 2 1 38 GLN CB C 160.692 -0.233 -0.066 1.00 . B B . 38 GLN CB 1 1 20 56759 2 1 38 GLN CD C 162.335 -1.526 1.309 1.00 . B B . 38 GLN CD 1 1 20 56760 2 1 38 GLN CG C 161.253 -1.624 0.238 1.00 . B B . 38 GLN CG 1 1 20 56761 2 1 38 GLN H H 158.691 -1.647 0.570 1.00 . B B . 38 GLN H 1 1 20 56762 2 1 38 GLN HA H 159.013 0.615 -1.079 1.00 . B B . 38 GLN HA 1 1 20 56763 2 1 38 GLN HB2 H 161.437 0.351 -0.586 1.00 . B B . 38 GLN HB2 1 1 20 56764 2 1 38 GLN HB3 H 160.431 0.257 0.859 1.00 . B B . 38 GLN HB3 1 1 20 56765 2 1 38 GLN HE21 H 161.462 -2.836 2.519 1.00 . B B . 38 GLN HE21 1 1 20 56766 2 1 38 GLN HE22 H 162.922 -2.184 3.088 1.00 . B B . 38 GLN HE22 1 1 20 56767 2 1 38 GLN HG2 H 160.456 -2.263 0.590 1.00 . B B . 38 GLN HG2 1 1 20 56768 2 1 38 GLN HG3 H 161.678 -2.043 -0.661 1.00 . B B . 38 GLN HG3 1 1 20 56769 2 1 38 GLN N N 158.465 -1.226 -0.286 1.00 . B B . 38 GLN N 1 1 20 56770 2 1 38 GLN NE2 N 162.231 -2.242 2.395 1.00 . B B . 38 GLN NE2 1 1 20 56771 2 1 38 GLN O O 159.981 -0.176 -3.277 1.00 . B B . 38 GLN O 1 1 20 56772 2 1 38 GLN OE1 O 163.301 -0.779 1.151 1.00 . B B . 38 GLN OE1 1 1 20 56773 2 1 39 THR C C 159.580 -2.361 -4.796 1.00 . B B . 39 THR C 1 1 20 56774 2 1 39 THR CA C 160.411 -2.883 -3.625 1.00 . B B . 39 THR CA 1 1 20 56775 2 1 39 THR CB C 160.227 -4.398 -3.504 1.00 . B B . 39 THR CB 1 1 20 56776 2 1 39 THR CG2 C 160.367 -5.046 -4.883 1.00 . B B . 39 THR CG2 1 1 20 56777 2 1 39 THR H H 159.902 -2.778 -1.570 1.00 . B B . 39 THR H 1 1 20 56778 2 1 39 THR HA H 161.452 -2.676 -3.817 1.00 . B B . 39 THR HA 1 1 20 56779 2 1 39 THR HB H 159.245 -4.610 -3.110 1.00 . B B . 39 THR HB 1 1 20 56780 2 1 39 THR HG1 H 161.388 -4.268 -1.949 1.00 . B B . 39 THR HG1 1 1 20 56781 2 1 39 THR HG21 H 160.633 -6.087 -4.766 1.00 . B B . 39 THR HG21 1 1 20 56782 2 1 39 THR HG22 H 161.138 -4.538 -5.443 1.00 . B B . 39 THR HG22 1 1 20 56783 2 1 39 THR HG23 H 159.429 -4.972 -5.413 1.00 . B B . 39 THR HG23 1 1 20 56784 2 1 39 THR N N 160.023 -2.235 -2.376 1.00 . B B . 39 THR N 1 1 20 56785 2 1 39 THR O O 160.126 -1.874 -5.785 1.00 . B B . 39 THR O 1 1 20 56786 2 1 39 THR OG1 O 161.213 -4.924 -2.628 1.00 . B B . 39 THR OG1 1 1 20 56787 2 1 40 GLU C C 157.261 -0.496 -5.748 1.00 . B B . 40 GLU C 1 1 20 56788 2 1 40 GLU CA C 157.372 -2.018 -5.745 1.00 . B B . 40 GLU CA 1 1 20 56789 2 1 40 GLU CB C 155.984 -2.633 -5.562 1.00 . B B . 40 GLU CB 1 1 20 56790 2 1 40 GLU CD C 156.383 -4.524 -7.152 1.00 . B B . 40 GLU CD 1 1 20 56791 2 1 40 GLU CG C 156.078 -4.153 -5.705 1.00 . B B . 40 GLU CG 1 1 20 56792 2 1 40 GLU H H 157.880 -2.878 -3.874 1.00 . B B . 40 GLU H 1 1 20 56793 2 1 40 GLU HA H 157.771 -2.340 -6.695 1.00 . B B . 40 GLU HA 1 1 20 56794 2 1 40 GLU HB2 H 155.607 -2.384 -4.581 1.00 . B B . 40 GLU HB2 1 1 20 56795 2 1 40 GLU HB3 H 155.316 -2.243 -6.315 1.00 . B B . 40 GLU HB3 1 1 20 56796 2 1 40 GLU HG2 H 156.866 -4.524 -5.066 1.00 . B B . 40 GLU HG2 1 1 20 56797 2 1 40 GLU HG3 H 155.139 -4.599 -5.412 1.00 . B B . 40 GLU HG3 1 1 20 56798 2 1 40 GLU N N 158.262 -2.475 -4.682 1.00 . B B . 40 GLU N 1 1 20 56799 2 1 40 GLU O O 157.398 0.142 -6.791 1.00 . B B . 40 GLU O 1 1 20 56800 2 1 40 GLU OE1 O 156.224 -3.670 -8.008 1.00 . B B . 40 GLU OE1 1 1 20 56801 2 1 40 GLU OE2 O 156.772 -5.657 -7.383 1.00 . B B . 40 GLU OE2 1 1 20 56802 2 1 41 LEU C C 158.227 2.209 -4.667 1.00 . B B . 41 LEU C 1 1 20 56803 2 1 41 LEU CA C 156.877 1.528 -4.464 1.00 . B B . 41 LEU CA 1 1 20 56804 2 1 41 LEU CB C 156.321 1.899 -3.087 1.00 . B B . 41 LEU CB 1 1 20 56805 2 1 41 LEU CD1 C 154.407 1.611 -1.505 1.00 . B B . 41 LEU CD1 1 1 20 56806 2 1 41 LEU CD2 C 154.002 1.586 -3.973 1.00 . B B . 41 LEU CD2 1 1 20 56807 2 1 41 LEU CG C 154.981 1.194 -2.862 1.00 . B B . 41 LEU CG 1 1 20 56808 2 1 41 LEU H H 156.905 -0.478 -3.778 1.00 . B B . 41 LEU H 1 1 20 56809 2 1 41 LEU HA H 156.193 1.878 -5.221 1.00 . B B . 41 LEU HA 1 1 20 56810 2 1 41 LEU HB2 H 157.022 1.593 -2.323 1.00 . B B . 41 LEU HB2 1 1 20 56811 2 1 41 LEU HB3 H 156.177 2.968 -3.034 1.00 . B B . 41 LEU HB3 1 1 20 56812 2 1 41 LEU HD11 H 153.761 0.830 -1.132 1.00 . B B . 41 LEU HD11 1 1 20 56813 2 1 41 LEU HD12 H 153.839 2.523 -1.618 1.00 . B B . 41 LEU HD12 1 1 20 56814 2 1 41 LEU HD13 H 155.214 1.775 -0.806 1.00 . B B . 41 LEU HD13 1 1 20 56815 2 1 41 LEU HD21 H 154.180 2.610 -4.266 1.00 . B B . 41 LEU HD21 1 1 20 56816 2 1 41 LEU HD22 H 152.989 1.487 -3.612 1.00 . B B . 41 LEU HD22 1 1 20 56817 2 1 41 LEU HD23 H 154.146 0.937 -4.824 1.00 . B B . 41 LEU HD23 1 1 20 56818 2 1 41 LEU HG H 155.132 0.124 -2.874 1.00 . B B . 41 LEU HG 1 1 20 56819 2 1 41 LEU N N 157.008 0.079 -4.577 1.00 . B B . 41 LEU N 1 1 20 56820 2 1 41 LEU O O 158.400 3.377 -4.322 1.00 . B B . 41 LEU O 1 1 20 56821 2 1 42 SER C C 160.414 3.455 -5.980 1.00 . B B . 42 SER C 1 1 20 56822 2 1 42 SER CA C 160.510 2.020 -5.471 1.00 . B B . 42 SER CA 1 1 20 56823 2 1 42 SER CB C 161.250 1.162 -6.497 1.00 . B B . 42 SER CB 1 1 20 56824 2 1 42 SER H H 158.986 0.546 -5.484 1.00 . B B . 42 SER H 1 1 20 56825 2 1 42 SER HA H 161.066 2.013 -4.545 1.00 . B B . 42 SER HA 1 1 20 56826 2 1 42 SER HB2 H 162.288 1.449 -6.528 1.00 . B B . 42 SER HB2 1 1 20 56827 2 1 42 SER HB3 H 161.175 0.120 -6.214 1.00 . B B . 42 SER HB3 1 1 20 56828 2 1 42 SER HG H 160.766 0.545 -8.278 1.00 . B B . 42 SER HG 1 1 20 56829 2 1 42 SER N N 159.180 1.472 -5.228 1.00 . B B . 42 SER N 1 1 20 56830 2 1 42 SER O O 161.383 4.212 -5.918 1.00 . B B . 42 SER O 1 1 20 56831 2 1 42 SER OG O 160.671 1.361 -7.780 1.00 . B B . 42 SER OG 1 1 20 56832 2 1 43 GLY C C 158.922 6.182 -5.861 1.00 . B B . 43 GLY C 1 1 20 56833 2 1 43 GLY CA C 159.028 5.171 -6.998 1.00 . B B . 43 GLY CA 1 1 20 56834 2 1 43 GLY H H 158.502 3.178 -6.505 1.00 . B B . 43 GLY H 1 1 20 56835 2 1 43 GLY HA2 H 159.858 5.439 -7.637 1.00 . B B . 43 GLY HA2 1 1 20 56836 2 1 43 GLY HA3 H 158.116 5.191 -7.574 1.00 . B B . 43 GLY HA3 1 1 20 56837 2 1 43 GLY N N 159.239 3.823 -6.481 1.00 . B B . 43 GLY N 1 1 20 56838 2 1 43 GLY O O 159.807 7.016 -5.675 1.00 . B B . 43 GLY O 1 1 20 56839 2 1 44 PHE C C 158.838 7.039 -3.071 1.00 . B B . 44 PHE C 1 1 20 56840 2 1 44 PHE CA C 157.619 7.017 -3.988 1.00 . B B . 44 PHE CA 1 1 20 56841 2 1 44 PHE CB C 156.384 6.592 -3.191 1.00 . B B . 44 PHE CB 1 1 20 56842 2 1 44 PHE CD1 C 154.637 8.136 -4.148 1.00 . B B . 44 PHE CD1 1 1 20 56843 2 1 44 PHE CD2 C 154.500 5.767 -4.647 1.00 . B B . 44 PHE CD2 1 1 20 56844 2 1 44 PHE CE1 C 153.486 8.363 -4.913 1.00 . B B . 44 PHE CE1 1 1 20 56845 2 1 44 PHE CE2 C 153.350 5.994 -5.411 1.00 . B B . 44 PHE CE2 1 1 20 56846 2 1 44 PHE CG C 155.144 6.837 -4.015 1.00 . B B . 44 PHE CG 1 1 20 56847 2 1 44 PHE CZ C 152.842 7.292 -5.544 1.00 . B B . 44 PHE CZ 1 1 20 56848 2 1 44 PHE H H 157.158 5.417 -5.300 1.00 . B B . 44 PHE H 1 1 20 56849 2 1 44 PHE HA H 157.456 8.011 -4.377 1.00 . B B . 44 PHE HA 1 1 20 56850 2 1 44 PHE HB2 H 156.456 5.541 -2.950 1.00 . B B . 44 PHE HB2 1 1 20 56851 2 1 44 PHE HB3 H 156.329 7.168 -2.279 1.00 . B B . 44 PHE HB3 1 1 20 56852 2 1 44 PHE HD1 H 155.133 8.962 -3.661 1.00 . B B . 44 PHE HD1 1 1 20 56853 2 1 44 PHE HD2 H 154.892 4.765 -4.544 1.00 . B B . 44 PHE HD2 1 1 20 56854 2 1 44 PHE HE1 H 153.095 9.364 -5.016 1.00 . B B . 44 PHE HE1 1 1 20 56855 2 1 44 PHE HE2 H 152.853 5.167 -5.898 1.00 . B B . 44 PHE HE2 1 1 20 56856 2 1 44 PHE HZ H 151.955 7.467 -6.134 1.00 . B B . 44 PHE HZ 1 1 20 56857 2 1 44 PHE N N 157.831 6.102 -5.104 1.00 . B B . 44 PHE N 1 1 20 56858 2 1 44 PHE O O 159.213 8.088 -2.547 1.00 . B B . 44 PHE O 1 1 20 56859 2 1 45 LEU C C 161.720 6.727 -2.513 1.00 . B B . 45 LEU C 1 1 20 56860 2 1 45 LEU CA C 160.629 5.777 -2.026 1.00 . B B . 45 LEU CA 1 1 20 56861 2 1 45 LEU CB C 161.158 4.337 -2.027 1.00 . B B . 45 LEU CB 1 1 20 56862 2 1 45 LEU CD1 C 160.930 3.969 0.455 1.00 . B B . 45 LEU CD1 1 1 20 56863 2 1 45 LEU CD2 C 158.942 3.705 -1.048 1.00 . B B . 45 LEU CD2 1 1 20 56864 2 1 45 LEU CG C 160.458 3.516 -0.935 1.00 . B B . 45 LEU CG 1 1 20 56865 2 1 45 LEU H H 159.110 5.072 -3.325 1.00 . B B . 45 LEU H 1 1 20 56866 2 1 45 LEU HA H 160.354 6.049 -1.019 1.00 . B B . 45 LEU HA 1 1 20 56867 2 1 45 LEU HB2 H 160.963 3.888 -2.991 1.00 . B B . 45 LEU HB2 1 1 20 56868 2 1 45 LEU HB3 H 162.223 4.340 -1.846 1.00 . B B . 45 LEU HB3 1 1 20 56869 2 1 45 LEU HD11 H 160.915 3.125 1.129 1.00 . B B . 45 LEU HD11 1 1 20 56870 2 1 45 LEU HD12 H 160.271 4.738 0.832 1.00 . B B . 45 LEU HD12 1 1 20 56871 2 1 45 LEU HD13 H 161.935 4.358 0.391 1.00 . B B . 45 LEU HD13 1 1 20 56872 2 1 45 LEU HD21 H 158.440 2.847 -0.626 1.00 . B B . 45 LEU HD21 1 1 20 56873 2 1 45 LEU HD22 H 158.668 3.807 -2.087 1.00 . B B . 45 LEU HD22 1 1 20 56874 2 1 45 LEU HD23 H 158.649 4.594 -0.509 1.00 . B B . 45 LEU HD23 1 1 20 56875 2 1 45 LEU HG H 160.699 2.471 -1.068 1.00 . B B . 45 LEU HG 1 1 20 56876 2 1 45 LEU N N 159.452 5.876 -2.881 1.00 . B B . 45 LEU N 1 1 20 56877 2 1 45 LEU O O 162.517 7.231 -1.722 1.00 . B B . 45 LEU O 1 1 20 56878 2 1 46 ASP C C 162.306 9.312 -4.274 1.00 . B B . 46 ASP C 1 1 20 56879 2 1 46 ASP CA C 162.744 7.857 -4.404 1.00 . B B . 46 ASP CA 1 1 20 56880 2 1 46 ASP CB C 162.950 7.514 -5.880 1.00 . B B . 46 ASP CB 1 1 20 56881 2 1 46 ASP CG C 164.148 8.281 -6.431 1.00 . B B . 46 ASP CG 1 1 20 56882 2 1 46 ASP H H 161.087 6.536 -4.403 1.00 . B B . 46 ASP H 1 1 20 56883 2 1 46 ASP HA H 163.680 7.725 -3.882 1.00 . B B . 46 ASP HA 1 1 20 56884 2 1 46 ASP HB2 H 163.127 6.453 -5.980 1.00 . B B . 46 ASP HB2 1 1 20 56885 2 1 46 ASP HB3 H 162.066 7.784 -6.438 1.00 . B B . 46 ASP HB3 1 1 20 56886 2 1 46 ASP N N 161.748 6.966 -3.821 1.00 . B B . 46 ASP N 1 1 20 56887 2 1 46 ASP O O 163.045 10.228 -4.635 1.00 . B B . 46 ASP O 1 1 20 56888 2 1 46 ASP OD1 O 165.264 7.860 -6.176 1.00 . B B . 46 ASP OD1 1 1 20 56889 2 1 46 ASP OD2 O 163.931 9.277 -7.100 1.00 . B B . 46 ASP OD2 1 1 20 56890 2 1 47 ALA C C 159.730 10.952 -2.313 1.00 . B B . 47 ALA C 1 1 20 56891 2 1 47 ALA CA C 160.571 10.867 -3.583 1.00 . B B . 47 ALA CA 1 1 20 56892 2 1 47 ALA CB C 159.714 11.253 -4.790 1.00 . B B . 47 ALA CB 1 1 20 56893 2 1 47 ALA H H 160.554 8.749 -3.487 1.00 . B B . 47 ALA H 1 1 20 56894 2 1 47 ALA HA H 161.395 11.560 -3.504 1.00 . B B . 47 ALA HA 1 1 20 56895 2 1 47 ALA HB1 H 160.149 10.838 -5.687 1.00 . B B . 47 ALA HB1 1 1 20 56896 2 1 47 ALA HB2 H 159.675 12.329 -4.874 1.00 . B B . 47 ALA HB2 1 1 20 56897 2 1 47 ALA HB3 H 158.715 10.865 -4.661 1.00 . B B . 47 ALA HB3 1 1 20 56898 2 1 47 ALA N N 161.098 9.518 -3.757 1.00 . B B . 47 ALA N 1 1 20 56899 2 1 47 ALA O O 158.508 11.081 -2.373 1.00 . B B . 47 ALA O 1 1 20 56900 2 1 48 GLN C C 159.756 12.356 0.687 1.00 . B B . 48 GLN C 1 1 20 56901 2 1 48 GLN CA C 159.701 10.942 0.118 1.00 . B B . 48 GLN CA 1 1 20 56902 2 1 48 GLN CB C 160.342 9.969 1.109 1.00 . B B . 48 GLN CB 1 1 20 56903 2 1 48 GLN CD C 161.160 7.625 1.417 1.00 . B B . 48 GLN CD 1 1 20 56904 2 1 48 GLN CG C 160.432 8.579 0.476 1.00 . B B . 48 GLN CG 1 1 20 56905 2 1 48 GLN H H 161.369 10.771 -1.178 1.00 . B B . 48 GLN H 1 1 20 56906 2 1 48 GLN HA H 158.668 10.662 -0.025 1.00 . B B . 48 GLN HA 1 1 20 56907 2 1 48 GLN HB2 H 161.334 10.315 1.362 1.00 . B B . 48 GLN HB2 1 1 20 56908 2 1 48 GLN HB3 H 159.740 9.916 2.003 1.00 . B B . 48 GLN HB3 1 1 20 56909 2 1 48 GLN HE21 H 162.021 6.601 -0.050 1.00 . B B . 48 GLN HE21 1 1 20 56910 2 1 48 GLN HE22 H 162.392 6.071 1.519 1.00 . B B . 48 GLN HE22 1 1 20 56911 2 1 48 GLN HG2 H 159.436 8.207 0.287 1.00 . B B . 48 GLN HG2 1 1 20 56912 2 1 48 GLN HG3 H 160.974 8.644 -0.456 1.00 . B B . 48 GLN HG3 1 1 20 56913 2 1 48 GLN N N 160.395 10.875 -1.164 1.00 . B B . 48 GLN N 1 1 20 56914 2 1 48 GLN NE2 N 161.921 6.688 0.921 1.00 . B B . 48 GLN NE2 1 1 20 56915 2 1 48 GLN O O 160.524 13.196 0.216 1.00 . B B . 48 GLN O 1 1 20 56916 2 1 48 GLN OE1 O 161.033 7.736 2.636 1.00 . B B . 48 GLN OE1 1 1 20 56917 2 1 49 LYS C C 158.828 13.788 3.852 1.00 . B B . 49 LYS C 1 1 20 56918 2 1 49 LYS CA C 158.898 13.927 2.335 1.00 . B B . 49 LYS CA 1 1 20 56919 2 1 49 LYS CB C 157.681 14.709 1.836 1.00 . B B . 49 LYS CB 1 1 20 56920 2 1 49 LYS CD C 158.602 16.957 1.224 1.00 . B B . 49 LYS CD 1 1 20 56921 2 1 49 LYS CE C 157.668 17.440 0.113 1.00 . B B . 49 LYS CE 1 1 20 56922 2 1 49 LYS CG C 157.798 16.175 2.267 1.00 . B B . 49 LYS CG 1 1 20 56923 2 1 49 LYS H H 158.349 11.901 2.036 1.00 . B B . 49 LYS H 1 1 20 56924 2 1 49 LYS HA H 159.794 14.471 2.074 1.00 . B B . 49 LYS HA 1 1 20 56925 2 1 49 LYS HB2 H 157.635 14.652 0.757 1.00 . B B . 49 LYS HB2 1 1 20 56926 2 1 49 LYS HB3 H 156.783 14.284 2.257 1.00 . B B . 49 LYS HB3 1 1 20 56927 2 1 49 LYS HD2 H 159.071 17.808 1.696 1.00 . B B . 49 LYS HD2 1 1 20 56928 2 1 49 LYS HD3 H 159.361 16.317 0.800 1.00 . B B . 49 LYS HD3 1 1 20 56929 2 1 49 LYS HE2 H 156.958 16.661 -0.125 1.00 . B B . 49 LYS HE2 1 1 20 56930 2 1 49 LYS HE3 H 157.138 18.320 0.446 1.00 . B B . 49 LYS HE3 1 1 20 56931 2 1 49 LYS HG2 H 156.809 16.602 2.356 1.00 . B B . 49 LYS HG2 1 1 20 56932 2 1 49 LYS HG3 H 158.300 16.231 3.222 1.00 . B B . 49 LYS HG3 1 1 20 56933 2 1 49 LYS HZ1 H 157.856 17.738 -1.939 1.00 . B B . 49 LYS HZ1 1 1 20 56934 2 1 49 LYS HZ2 H 159.239 17.078 -1.205 1.00 . B B . 49 LYS HZ2 1 1 20 56935 2 1 49 LYS HZ3 H 158.869 18.724 -1.002 1.00 . B B . 49 LYS HZ3 1 1 20 56936 2 1 49 LYS N N 158.937 12.611 1.703 1.00 . B B . 49 LYS N 1 1 20 56937 2 1 49 LYS NZ N 158.468 17.770 -1.100 1.00 . B B . 49 LYS NZ 1 1 20 56938 2 1 49 LYS O O 159.539 14.478 4.582 1.00 . B B . 49 LYS O 1 1 20 56939 2 1 50 ASP C C 158.521 11.382 6.175 1.00 . B B . 50 ASP C 1 1 20 56940 2 1 50 ASP CA C 157.807 12.662 5.753 1.00 . B B . 50 ASP CA 1 1 20 56941 2 1 50 ASP CB C 156.322 12.557 6.102 1.00 . B B . 50 ASP CB 1 1 20 56942 2 1 50 ASP CG C 155.645 13.911 5.914 1.00 . B B . 50 ASP CG 1 1 20 56943 2 1 50 ASP H H 157.426 12.368 3.689 1.00 . B B . 50 ASP H 1 1 20 56944 2 1 50 ASP HA H 158.233 13.495 6.293 1.00 . B B . 50 ASP HA 1 1 20 56945 2 1 50 ASP HB2 H 155.853 11.829 5.457 1.00 . B B . 50 ASP HB2 1 1 20 56946 2 1 50 ASP HB3 H 156.216 12.246 7.131 1.00 . B B . 50 ASP HB3 1 1 20 56947 2 1 50 ASP N N 157.966 12.889 4.319 1.00 . B B . 50 ASP N 1 1 20 56948 2 1 50 ASP O O 157.898 10.330 6.314 1.00 . B B . 50 ASP O 1 1 20 56949 2 1 50 ASP OD1 O 156.256 14.909 6.257 1.00 . B B . 50 ASP OD1 1 1 20 56950 2 1 50 ASP OD2 O 154.525 13.929 5.429 1.00 . B B . 50 ASP OD2 1 1 20 56951 2 1 51 VAL C C 160.130 9.787 8.126 1.00 . B B . 51 VAL C 1 1 20 56952 2 1 51 VAL CA C 160.618 10.321 6.783 1.00 . B B . 51 VAL CA 1 1 20 56953 2 1 51 VAL CB C 162.095 10.703 6.891 1.00 . B B . 51 VAL CB 1 1 20 56954 2 1 51 VAL CG1 C 162.869 9.564 7.557 1.00 . B B . 51 VAL CG1 1 1 20 56955 2 1 51 VAL CG2 C 162.660 10.949 5.490 1.00 . B B . 51 VAL CG2 1 1 20 56956 2 1 51 VAL H H 160.275 12.344 6.252 1.00 . B B . 51 VAL H 1 1 20 56957 2 1 51 VAL HA H 160.511 9.547 6.039 1.00 . B B . 51 VAL HA 1 1 20 56958 2 1 51 VAL HB H 162.193 11.600 7.484 1.00 . B B . 51 VAL HB 1 1 20 56959 2 1 51 VAL HG11 H 162.530 8.618 7.162 1.00 . B B . 51 VAL HG11 1 1 20 56960 2 1 51 VAL HG12 H 162.700 9.590 8.624 1.00 . B B . 51 VAL HG12 1 1 20 56961 2 1 51 VAL HG13 H 163.924 9.681 7.357 1.00 . B B . 51 VAL HG13 1 1 20 56962 2 1 51 VAL HG21 H 163.736 11.031 5.545 1.00 . B B . 51 VAL HG21 1 1 20 56963 2 1 51 VAL HG22 H 162.249 11.864 5.091 1.00 . B B . 51 VAL HG22 1 1 20 56964 2 1 51 VAL HG23 H 162.395 10.124 4.845 1.00 . B B . 51 VAL HG23 1 1 20 56965 2 1 51 VAL N N 159.831 11.480 6.377 1.00 . B B . 51 VAL N 1 1 20 56966 2 1 51 VAL O O 160.140 8.579 8.366 1.00 . B B . 51 VAL O 1 1 20 56967 2 1 52 ASP C C 158.142 9.224 10.189 1.00 . B B . 52 ASP C 1 1 20 56968 2 1 52 ASP CA C 159.213 10.303 10.314 1.00 . B B . 52 ASP CA 1 1 20 56969 2 1 52 ASP CB C 158.632 11.519 11.038 1.00 . B B . 52 ASP CB 1 1 20 56970 2 1 52 ASP CG C 159.747 12.499 11.389 1.00 . B B . 52 ASP CG 1 1 20 56971 2 1 52 ASP H H 159.718 11.643 8.752 1.00 . B B . 52 ASP H 1 1 20 56972 2 1 52 ASP HA H 160.036 9.914 10.893 1.00 . B B . 52 ASP HA 1 1 20 56973 2 1 52 ASP HB2 H 157.914 12.009 10.396 1.00 . B B . 52 ASP HB2 1 1 20 56974 2 1 52 ASP HB3 H 158.141 11.197 11.944 1.00 . B B . 52 ASP HB3 1 1 20 56975 2 1 52 ASP N N 159.703 10.694 8.998 1.00 . B B . 52 ASP N 1 1 20 56976 2 1 52 ASP O O 158.135 8.253 10.946 1.00 . B B . 52 ASP O 1 1 20 56977 2 1 52 ASP OD1 O 160.900 12.112 11.296 1.00 . B B . 52 ASP OD1 1 1 20 56978 2 1 52 ASP OD2 O 159.430 13.622 11.747 1.00 . B B . 52 ASP OD2 1 1 20 56979 2 1 53 ALA C C 156.705 7.184 8.320 1.00 . B B . 53 ALA C 1 1 20 56980 2 1 53 ALA CA C 156.169 8.432 9.014 1.00 . B B . 53 ALA CA 1 1 20 56981 2 1 53 ALA CB C 155.062 9.057 8.164 1.00 . B B . 53 ALA CB 1 1 20 56982 2 1 53 ALA H H 157.295 10.192 8.655 1.00 . B B . 53 ALA H 1 1 20 56983 2 1 53 ALA HA H 155.756 8.150 9.971 1.00 . B B . 53 ALA HA 1 1 20 56984 2 1 53 ALA HB1 H 154.778 10.009 8.586 1.00 . B B . 53 ALA HB1 1 1 20 56985 2 1 53 ALA HB2 H 154.205 8.400 8.149 1.00 . B B . 53 ALA HB2 1 1 20 56986 2 1 53 ALA HB3 H 155.422 9.203 7.156 1.00 . B B . 53 ALA HB3 1 1 20 56987 2 1 53 ALA N N 157.240 9.399 9.229 1.00 . B B . 53 ALA N 1 1 20 56988 2 1 53 ALA O O 156.374 6.061 8.700 1.00 . B B . 53 ALA O 1 1 20 56989 2 1 54 VAL C C 158.903 5.366 7.502 1.00 . B B . 54 VAL C 1 1 20 56990 2 1 54 VAL CA C 158.109 6.269 6.565 1.00 . B B . 54 VAL CA 1 1 20 56991 2 1 54 VAL CB C 159.025 6.787 5.456 1.00 . B B . 54 VAL CB 1 1 20 56992 2 1 54 VAL CG1 C 159.616 5.605 4.687 1.00 . B B . 54 VAL CG1 1 1 20 56993 2 1 54 VAL CG2 C 158.217 7.664 4.497 1.00 . B B . 54 VAL CG2 1 1 20 56994 2 1 54 VAL H H 157.764 8.305 7.043 1.00 . B B . 54 VAL H 1 1 20 56995 2 1 54 VAL HA H 157.310 5.696 6.118 1.00 . B B . 54 VAL HA 1 1 20 56996 2 1 54 VAL HB H 159.824 7.369 5.892 1.00 . B B . 54 VAL HB 1 1 20 56997 2 1 54 VAL HG11 H 158.817 4.997 4.290 1.00 . B B . 54 VAL HG11 1 1 20 56998 2 1 54 VAL HG12 H 160.224 5.010 5.353 1.00 . B B . 54 VAL HG12 1 1 20 56999 2 1 54 VAL HG13 H 160.226 5.972 3.875 1.00 . B B . 54 VAL HG13 1 1 20 57000 2 1 54 VAL HG21 H 158.890 8.193 3.839 1.00 . B B . 54 VAL HG21 1 1 20 57001 2 1 54 VAL HG22 H 157.635 8.376 5.064 1.00 . B B . 54 VAL HG22 1 1 20 57002 2 1 54 VAL HG23 H 157.555 7.043 3.912 1.00 . B B . 54 VAL HG23 1 1 20 57003 2 1 54 VAL N N 157.534 7.388 7.302 1.00 . B B . 54 VAL N 1 1 20 57004 2 1 54 VAL O O 158.720 4.149 7.512 1.00 . B B . 54 VAL O 1 1 20 57005 2 1 55 ASP C C 159.725 4.583 10.309 1.00 . B B . 55 ASP C 1 1 20 57006 2 1 55 ASP CA C 160.600 5.213 9.231 1.00 . B B . 55 ASP CA 1 1 20 57007 2 1 55 ASP CB C 161.635 6.132 9.884 1.00 . B B . 55 ASP CB 1 1 20 57008 2 1 55 ASP CG C 162.472 5.345 10.887 1.00 . B B . 55 ASP CG 1 1 20 57009 2 1 55 ASP H H 159.886 6.945 8.241 1.00 . B B . 55 ASP H 1 1 20 57010 2 1 55 ASP HA H 161.117 4.431 8.696 1.00 . B B . 55 ASP HA 1 1 20 57011 2 1 55 ASP HB2 H 162.281 6.542 9.121 1.00 . B B . 55 ASP HB2 1 1 20 57012 2 1 55 ASP HB3 H 161.128 6.937 10.395 1.00 . B B . 55 ASP HB3 1 1 20 57013 2 1 55 ASP N N 159.784 5.972 8.291 1.00 . B B . 55 ASP N 1 1 20 57014 2 1 55 ASP O O 160.003 3.482 10.784 1.00 . B B . 55 ASP O 1 1 20 57015 2 1 55 ASP OD1 O 162.674 4.163 10.662 1.00 . B B . 55 ASP OD1 1 1 20 57016 2 1 55 ASP OD2 O 162.897 5.936 11.866 1.00 . B B . 55 ASP OD2 1 1 20 57017 2 1 56 LYS C C 157.162 3.448 11.291 1.00 . B B . 56 LYS C 1 1 20 57018 2 1 56 LYS CA C 157.752 4.791 11.710 1.00 . B B . 56 LYS CA 1 1 20 57019 2 1 56 LYS CB C 156.623 5.800 11.936 1.00 . B B . 56 LYS CB 1 1 20 57020 2 1 56 LYS CD C 154.562 6.265 13.271 1.00 . B B . 56 LYS CD 1 1 20 57021 2 1 56 LYS CE C 153.537 5.663 14.234 1.00 . B B . 56 LYS CE 1 1 20 57022 2 1 56 LYS CG C 155.560 5.185 12.849 1.00 . B B . 56 LYS CG 1 1 20 57023 2 1 56 LYS H H 158.493 6.160 10.273 1.00 . B B . 56 LYS H 1 1 20 57024 2 1 56 LYS HA H 158.295 4.663 12.634 1.00 . B B . 56 LYS HA 1 1 20 57025 2 1 56 LYS HB2 H 157.024 6.690 12.399 1.00 . B B . 56 LYS HB2 1 1 20 57026 2 1 56 LYS HB3 H 156.175 6.057 10.988 1.00 . B B . 56 LYS HB3 1 1 20 57027 2 1 56 LYS HD2 H 155.090 7.070 13.762 1.00 . B B . 56 LYS HD2 1 1 20 57028 2 1 56 LYS HD3 H 154.054 6.646 12.399 1.00 . B B . 56 LYS HD3 1 1 20 57029 2 1 56 LYS HE2 H 152.990 6.458 14.720 1.00 . B B . 56 LYS HE2 1 1 20 57030 2 1 56 LYS HE3 H 152.850 5.038 13.683 1.00 . B B . 56 LYS HE3 1 1 20 57031 2 1 56 LYS HG2 H 155.039 4.401 12.317 1.00 . B B . 56 LYS HG2 1 1 20 57032 2 1 56 LYS HG3 H 156.034 4.772 13.726 1.00 . B B . 56 LYS HG3 1 1 20 57033 2 1 56 LYS HZ1 H 155.249 5.101 15.278 1.00 . B B . 56 LYS HZ1 1 1 20 57034 2 1 56 LYS HZ2 H 154.144 3.835 15.025 1.00 . B B . 56 LYS HZ2 1 1 20 57035 2 1 56 LYS HZ3 H 153.824 5.025 16.195 1.00 . B B . 56 LYS HZ3 1 1 20 57036 2 1 56 LYS N N 158.665 5.289 10.688 1.00 . B B . 56 LYS N 1 1 20 57037 2 1 56 LYS NZ N 154.242 4.844 15.260 1.00 . B B . 56 LYS NZ 1 1 20 57038 2 1 56 LYS O O 156.982 2.553 12.118 1.00 . B B . 56 LYS O 1 1 20 57039 2 1 57 VAL C C 157.380 1.036 9.248 1.00 . B B . 57 VAL C 1 1 20 57040 2 1 57 VAL CA C 156.289 2.075 9.487 1.00 . B B . 57 VAL CA 1 1 20 57041 2 1 57 VAL CB C 155.549 2.350 8.178 1.00 . B B . 57 VAL CB 1 1 20 57042 2 1 57 VAL CG1 C 155.132 1.024 7.539 1.00 . B B . 57 VAL CG1 1 1 20 57043 2 1 57 VAL CG2 C 154.303 3.191 8.464 1.00 . B B . 57 VAL CG2 1 1 20 57044 2 1 57 VAL H H 157.025 4.061 9.391 1.00 . B B . 57 VAL H 1 1 20 57045 2 1 57 VAL HA H 155.587 1.686 10.209 1.00 . B B . 57 VAL HA 1 1 20 57046 2 1 57 VAL HB H 156.200 2.885 7.502 1.00 . B B . 57 VAL HB 1 1 20 57047 2 1 57 VAL HG11 H 154.451 1.216 6.723 1.00 . B B . 57 VAL HG11 1 1 20 57048 2 1 57 VAL HG12 H 154.643 0.407 8.278 1.00 . B B . 57 VAL HG12 1 1 20 57049 2 1 57 VAL HG13 H 156.007 0.513 7.165 1.00 . B B . 57 VAL HG13 1 1 20 57050 2 1 57 VAL HG21 H 153.852 3.497 7.531 1.00 . B B . 57 VAL HG21 1 1 20 57051 2 1 57 VAL HG22 H 154.582 4.065 9.033 1.00 . B B . 57 VAL HG22 1 1 20 57052 2 1 57 VAL HG23 H 153.594 2.604 9.030 1.00 . B B . 57 VAL HG23 1 1 20 57053 2 1 57 VAL N N 156.861 3.314 10.004 1.00 . B B . 57 VAL N 1 1 20 57054 2 1 57 VAL O O 157.209 -0.142 9.564 1.00 . B B . 57 VAL O 1 1 20 57055 2 1 58 MET C C 160.176 -0.005 9.700 1.00 . B B . 58 MET C 1 1 20 57056 2 1 58 MET CA C 159.613 0.576 8.407 1.00 . B B . 58 MET CA 1 1 20 57057 2 1 58 MET CB C 160.717 1.326 7.659 1.00 . B B . 58 MET CB 1 1 20 57058 2 1 58 MET CE C 159.238 1.187 3.827 1.00 . B B . 58 MET CE 1 1 20 57059 2 1 58 MET CG C 160.193 1.784 6.297 1.00 . B B . 58 MET CG 1 1 20 57060 2 1 58 MET H H 158.580 2.427 8.454 1.00 . B B . 58 MET H 1 1 20 57061 2 1 58 MET HA H 159.259 -0.232 7.784 1.00 . B B . 58 MET HA 1 1 20 57062 2 1 58 MET HB2 H 161.021 2.187 8.237 1.00 . B B . 58 MET HB2 1 1 20 57063 2 1 58 MET HB3 H 161.564 0.672 7.516 1.00 . B B . 58 MET HB3 1 1 20 57064 2 1 58 MET HE1 H 158.345 1.645 4.230 1.00 . B B . 58 MET HE1 1 1 20 57065 2 1 58 MET HE2 H 158.961 0.458 3.083 1.00 . B B . 58 MET HE2 1 1 20 57066 2 1 58 MET HE3 H 159.863 1.943 3.373 1.00 . B B . 58 MET HE3 1 1 20 57067 2 1 58 MET HG2 H 159.197 2.185 6.410 1.00 . B B . 58 MET HG2 1 1 20 57068 2 1 58 MET HG3 H 160.845 2.547 5.899 1.00 . B B . 58 MET HG3 1 1 20 57069 2 1 58 MET N N 158.501 1.478 8.687 1.00 . B B . 58 MET N 1 1 20 57070 2 1 58 MET O O 160.438 -1.205 9.789 1.00 . B B . 58 MET O 1 1 20 57071 2 1 58 MET SD S 160.151 0.375 5.162 1.00 . B B . 58 MET SD 1 1 20 57072 2 1 59 LYS C C 159.893 -0.485 12.702 1.00 . B B . 59 LYS C 1 1 20 57073 2 1 59 LYS CA C 160.896 0.409 11.981 1.00 . B B . 59 LYS CA 1 1 20 57074 2 1 59 LYS CB C 161.231 1.623 12.856 1.00 . B B . 59 LYS CB 1 1 20 57075 2 1 59 LYS CD C 159.701 1.825 14.847 1.00 . B B . 59 LYS CD 1 1 20 57076 2 1 59 LYS CE C 158.316 2.290 15.300 1.00 . B B . 59 LYS CE 1 1 20 57077 2 1 59 LYS CG C 159.938 2.262 13.396 1.00 . B B . 59 LYS CG 1 1 20 57078 2 1 59 LYS H H 160.136 1.797 10.571 1.00 . B B . 59 LYS H 1 1 20 57079 2 1 59 LYS HA H 161.802 -0.153 11.807 1.00 . B B . 59 LYS HA 1 1 20 57080 2 1 59 LYS HB2 H 161.856 1.308 13.680 1.00 . B B . 59 LYS HB2 1 1 20 57081 2 1 59 LYS HB3 H 161.766 2.351 12.263 1.00 . B B . 59 LYS HB3 1 1 20 57082 2 1 59 LYS HD2 H 159.760 0.748 14.914 1.00 . B B . 59 LYS HD2 1 1 20 57083 2 1 59 LYS HD3 H 160.453 2.267 15.483 1.00 . B B . 59 LYS HD3 1 1 20 57084 2 1 59 LYS HE2 H 158.258 3.366 15.233 1.00 . B B . 59 LYS HE2 1 1 20 57085 2 1 59 LYS HE3 H 157.562 1.848 14.666 1.00 . B B . 59 LYS HE3 1 1 20 57086 2 1 59 LYS HG2 H 160.029 3.338 13.360 1.00 . B B . 59 LYS HG2 1 1 20 57087 2 1 59 LYS HG3 H 159.098 1.956 12.790 1.00 . B B . 59 LYS HG3 1 1 20 57088 2 1 59 LYS HZ1 H 158.927 2.095 17.281 1.00 . B B . 59 LYS HZ1 1 1 20 57089 2 1 59 LYS HZ2 H 157.913 0.843 16.742 1.00 . B B . 59 LYS HZ2 1 1 20 57090 2 1 59 LYS HZ3 H 157.265 2.373 17.096 1.00 . B B . 59 LYS HZ3 1 1 20 57091 2 1 59 LYS N N 160.361 0.852 10.699 1.00 . B B . 59 LYS N 1 1 20 57092 2 1 59 LYS NZ N 158.088 1.869 16.712 1.00 . B B . 59 LYS NZ 1 1 20 57093 2 1 59 LYS O O 160.269 -1.317 13.527 1.00 . B B . 59 LYS O 1 1 20 57094 2 1 60 GLU C C 157.708 -2.576 12.617 1.00 . B B . 60 GLU C 1 1 20 57095 2 1 60 GLU CA C 157.566 -1.108 13.007 1.00 . B B . 60 GLU CA 1 1 20 57096 2 1 60 GLU CB C 156.191 -0.594 12.574 1.00 . B B . 60 GLU CB 1 1 20 57097 2 1 60 GLU CD C 153.724 -0.943 12.808 1.00 . B B . 60 GLU CD 1 1 20 57098 2 1 60 GLU CG C 155.098 -1.358 13.325 1.00 . B B . 60 GLU CG 1 1 20 57099 2 1 60 GLU H H 158.373 0.368 11.718 1.00 . B B . 60 GLU H 1 1 20 57100 2 1 60 GLU HA H 157.649 -1.020 14.079 1.00 . B B . 60 GLU HA 1 1 20 57101 2 1 60 GLU HB2 H 156.114 0.460 12.799 1.00 . B B . 60 GLU HB2 1 1 20 57102 2 1 60 GLU HB3 H 156.068 -0.746 11.512 1.00 . B B . 60 GLU HB3 1 1 20 57103 2 1 60 GLU HG2 H 155.232 -2.419 13.173 1.00 . B B . 60 GLU HG2 1 1 20 57104 2 1 60 GLU HG3 H 155.165 -1.135 14.379 1.00 . B B . 60 GLU HG3 1 1 20 57105 2 1 60 GLU N N 158.615 -0.310 12.383 1.00 . B B . 60 GLU N 1 1 20 57106 2 1 60 GLU O O 157.544 -3.468 13.449 1.00 . B B . 60 GLU O 1 1 20 57107 2 1 60 GLU OE1 O 153.677 -0.191 11.848 1.00 . B B . 60 GLU OE1 1 1 20 57108 2 1 60 GLU OE2 O 152.740 -1.383 13.379 1.00 . B B . 60 GLU OE2 1 1 20 57109 2 1 61 LEU C C 159.479 -4.786 11.370 1.00 . B B . 61 LEU C 1 1 20 57110 2 1 61 LEU CA C 158.176 -4.182 10.857 1.00 . B B . 61 LEU CA 1 1 20 57111 2 1 61 LEU CB C 158.173 -4.190 9.327 1.00 . B B . 61 LEU CB 1 1 20 57112 2 1 61 LEU CD1 C 156.937 -3.454 7.285 1.00 . B B . 61 LEU CD1 1 1 20 57113 2 1 61 LEU CD2 C 155.675 -4.187 9.311 1.00 . B B . 61 LEU CD2 1 1 20 57114 2 1 61 LEU CG C 156.929 -3.464 8.814 1.00 . B B . 61 LEU CG 1 1 20 57115 2 1 61 LEU H H 158.133 -2.067 10.729 1.00 . B B . 61 LEU H 1 1 20 57116 2 1 61 LEU HA H 157.350 -4.781 11.210 1.00 . B B . 61 LEU HA 1 1 20 57117 2 1 61 LEU HB2 H 159.059 -3.689 8.964 1.00 . B B . 61 LEU HB2 1 1 20 57118 2 1 61 LEU HB3 H 158.164 -5.210 8.973 1.00 . B B . 61 LEU HB3 1 1 20 57119 2 1 61 LEU HD11 H 157.696 -2.771 6.933 1.00 . B B . 61 LEU HD11 1 1 20 57120 2 1 61 LEU HD12 H 155.971 -3.136 6.922 1.00 . B B . 61 LEU HD12 1 1 20 57121 2 1 61 LEU HD13 H 157.150 -4.448 6.920 1.00 . B B . 61 LEU HD13 1 1 20 57122 2 1 61 LEU HD21 H 155.450 -3.868 10.318 1.00 . B B . 61 LEU HD21 1 1 20 57123 2 1 61 LEU HD22 H 155.847 -5.254 9.301 1.00 . B B . 61 LEU HD22 1 1 20 57124 2 1 61 LEU HD23 H 154.843 -3.951 8.665 1.00 . B B . 61 LEU HD23 1 1 20 57125 2 1 61 LEU HG H 156.929 -2.447 9.180 1.00 . B B . 61 LEU HG 1 1 20 57126 2 1 61 LEU N N 158.014 -2.818 11.347 1.00 . B B . 61 LEU N 1 1 20 57127 2 1 61 LEU O O 159.581 -5.998 11.555 1.00 . B B . 61 LEU O 1 1 20 57128 2 1 62 ASP C C 161.628 -5.016 13.472 1.00 . B B . 62 ASP C 1 1 20 57129 2 1 62 ASP CA C 161.766 -4.395 12.085 1.00 . B B . 62 ASP CA 1 1 20 57130 2 1 62 ASP CB C 162.749 -3.224 12.145 1.00 . B B . 62 ASP CB 1 1 20 57131 2 1 62 ASP CG C 164.182 -3.747 12.158 1.00 . B B . 62 ASP CG 1 1 20 57132 2 1 62 ASP H H 160.334 -2.977 11.428 1.00 . B B . 62 ASP H 1 1 20 57133 2 1 62 ASP HA H 162.153 -5.139 11.405 1.00 . B B . 62 ASP HA 1 1 20 57134 2 1 62 ASP HB2 H 162.606 -2.592 11.281 1.00 . B B . 62 ASP HB2 1 1 20 57135 2 1 62 ASP HB3 H 162.570 -2.652 13.042 1.00 . B B . 62 ASP HB3 1 1 20 57136 2 1 62 ASP N N 160.473 -3.933 11.595 1.00 . B B . 62 ASP N 1 1 20 57137 2 1 62 ASP O O 162.246 -6.038 13.768 1.00 . B B . 62 ASP O 1 1 20 57138 2 1 62 ASP OD1 O 164.359 -4.925 12.422 1.00 . B B . 62 ASP OD1 1 1 20 57139 2 1 62 ASP OD2 O 165.080 -2.962 11.903 1.00 . B B . 62 ASP OD2 1 1 20 57140 2 1 63 GLU C C 159.892 -6.242 15.642 1.00 . B B . 63 GLU C 1 1 20 57141 2 1 63 GLU CA C 160.605 -4.894 15.671 1.00 . B B . 63 GLU CA 1 1 20 57142 2 1 63 GLU CB C 159.773 -3.894 16.477 1.00 . B B . 63 GLU CB 1 1 20 57143 2 1 63 GLU CD C 159.796 -1.636 17.554 1.00 . B B . 63 GLU CD 1 1 20 57144 2 1 63 GLU CG C 160.561 -2.593 16.648 1.00 . B B . 63 GLU CG 1 1 20 57145 2 1 63 GLU H H 160.347 -3.581 14.027 1.00 . B B . 63 GLU H 1 1 20 57146 2 1 63 GLU HA H 161.564 -5.015 16.151 1.00 . B B . 63 GLU HA 1 1 20 57147 2 1 63 GLU HB2 H 158.850 -3.690 15.954 1.00 . B B . 63 GLU HB2 1 1 20 57148 2 1 63 GLU HB3 H 159.554 -4.309 17.449 1.00 . B B . 63 GLU HB3 1 1 20 57149 2 1 63 GLU HG2 H 161.523 -2.813 17.087 1.00 . B B . 63 GLU HG2 1 1 20 57150 2 1 63 GLU HG3 H 160.705 -2.132 15.682 1.00 . B B . 63 GLU HG3 1 1 20 57151 2 1 63 GLU N N 160.814 -4.392 14.317 1.00 . B B . 63 GLU N 1 1 20 57152 2 1 63 GLU O O 160.276 -7.173 16.349 1.00 . B B . 63 GLU O 1 1 20 57153 2 1 63 GLU OE1 O 158.636 -1.905 17.823 1.00 . B B . 63 GLU OE1 1 1 20 57154 2 1 63 GLU OE2 O 160.380 -0.647 17.967 1.00 . B B . 63 GLU OE2 1 1 20 57155 2 1 64 ASN C C 158.574 -8.401 13.519 1.00 . B B . 64 ASN C 1 1 20 57156 2 1 64 ASN CA C 158.089 -7.578 14.709 1.00 . B B . 64 ASN CA 1 1 20 57157 2 1 64 ASN CB C 156.602 -7.263 14.543 1.00 . B B . 64 ASN CB 1 1 20 57158 2 1 64 ASN CG C 156.065 -6.605 15.809 1.00 . B B . 64 ASN CG 1 1 20 57159 2 1 64 ASN H H 158.589 -5.563 14.282 1.00 . B B . 64 ASN H 1 1 20 57160 2 1 64 ASN HA H 158.224 -8.156 15.611 1.00 . B B . 64 ASN HA 1 1 20 57161 2 1 64 ASN HB2 H 156.468 -6.594 13.706 1.00 . B B . 64 ASN HB2 1 1 20 57162 2 1 64 ASN HB3 H 156.060 -8.179 14.359 1.00 . B B . 64 ASN HB3 1 1 20 57163 2 1 64 ASN HD21 H 155.631 -4.889 14.910 1.00 . B B . 64 ASN HD21 1 1 20 57164 2 1 64 ASN HD22 H 155.273 -4.949 16.568 1.00 . B B . 64 ASN HD22 1 1 20 57165 2 1 64 ASN N N 158.851 -6.338 14.821 1.00 . B B . 64 ASN N 1 1 20 57166 2 1 64 ASN ND2 N 155.619 -5.379 15.758 1.00 . B B . 64 ASN ND2 1 1 20 57167 2 1 64 ASN O O 159.438 -7.963 12.760 1.00 . B B . 64 ASN O 1 1 20 57168 2 1 64 ASN OD1 O 156.051 -7.223 16.874 1.00 . B B . 64 ASN OD1 1 1 20 57169 2 1 65 GLY C C 157.606 -11.775 12.307 1.00 . B B . 65 GLY C 1 1 20 57170 2 1 65 GLY CA C 158.394 -10.471 12.262 1.00 . B B . 65 GLY CA 1 1 20 57171 2 1 65 GLY H H 157.328 -9.891 14.000 1.00 . B B . 65 GLY H 1 1 20 57172 2 1 65 GLY HA2 H 158.199 -9.968 11.325 1.00 . B B . 65 GLY HA2 1 1 20 57173 2 1 65 GLY HA3 H 159.447 -10.693 12.334 1.00 . B B . 65 GLY HA3 1 1 20 57174 2 1 65 GLY N N 158.011 -9.594 13.363 1.00 . B B . 65 GLY N 1 1 20 57175 2 1 65 GLY O O 157.222 -12.316 11.270 1.00 . B B . 65 GLY O 1 1 20 57176 2 1 66 ASP C C 155.188 -13.353 13.203 1.00 . B B . 66 ASP C 1 1 20 57177 2 1 66 ASP CA C 156.625 -13.518 13.685 1.00 . B B . 66 ASP CA 1 1 20 57178 2 1 66 ASP CB C 156.626 -13.928 15.159 1.00 . B B . 66 ASP CB 1 1 20 57179 2 1 66 ASP CG C 155.839 -12.914 15.982 1.00 . B B . 66 ASP CG 1 1 20 57180 2 1 66 ASP H H 157.699 -11.800 14.305 1.00 . B B . 66 ASP H 1 1 20 57181 2 1 66 ASP HA H 157.103 -14.294 13.107 1.00 . B B . 66 ASP HA 1 1 20 57182 2 1 66 ASP HB2 H 156.172 -14.903 15.260 1.00 . B B . 66 ASP HB2 1 1 20 57183 2 1 66 ASP HB3 H 157.643 -13.967 15.519 1.00 . B B . 66 ASP HB3 1 1 20 57184 2 1 66 ASP N N 157.369 -12.275 13.515 1.00 . B B . 66 ASP N 1 1 20 57185 2 1 66 ASP O O 154.555 -14.315 12.767 1.00 . B B . 66 ASP O 1 1 20 57186 2 1 66 ASP OD1 O 155.609 -11.825 15.483 1.00 . B B . 66 ASP OD1 1 1 20 57187 2 1 66 ASP OD2 O 155.476 -13.242 17.100 1.00 . B B . 66 ASP OD2 1 1 20 57188 2 1 67 GLY C C 153.210 -11.853 11.333 1.00 . B B . 67 GLY C 1 1 20 57189 2 1 67 GLY CA C 153.313 -11.849 12.854 1.00 . B B . 67 GLY CA 1 1 20 57190 2 1 67 GLY H H 155.229 -11.401 13.641 1.00 . B B . 67 GLY H 1 1 20 57191 2 1 67 GLY HA2 H 152.653 -12.604 13.257 1.00 . B B . 67 GLY HA2 1 1 20 57192 2 1 67 GLY HA3 H 153.015 -10.880 13.225 1.00 . B B . 67 GLY HA3 1 1 20 57193 2 1 67 GLY N N 154.678 -12.128 13.285 1.00 . B B . 67 GLY N 1 1 20 57194 2 1 67 GLY O O 154.203 -12.057 10.634 1.00 . B B . 67 GLY O 1 1 20 57195 2 1 68 GLU C C 150.726 -10.563 9.021 1.00 . B B . 68 GLU C 1 1 20 57196 2 1 68 GLU CA C 151.780 -11.604 9.385 1.00 . B B . 68 GLU CA 1 1 20 57197 2 1 68 GLU CB C 151.324 -12.985 8.906 1.00 . B B . 68 GLU CB 1 1 20 57198 2 1 68 GLU CD C 149.684 -14.830 9.316 1.00 . B B . 68 GLU CD 1 1 20 57199 2 1 68 GLU CG C 150.046 -13.385 9.645 1.00 . B B . 68 GLU CG 1 1 20 57200 2 1 68 GLU H H 151.248 -11.470 11.432 1.00 . B B . 68 GLU H 1 1 20 57201 2 1 68 GLU HA H 152.706 -11.353 8.890 1.00 . B B . 68 GLU HA 1 1 20 57202 2 1 68 GLU HB2 H 151.132 -12.951 7.844 1.00 . B B . 68 GLU HB2 1 1 20 57203 2 1 68 GLU HB3 H 152.098 -13.710 9.110 1.00 . B B . 68 GLU HB3 1 1 20 57204 2 1 68 GLU HG2 H 150.203 -13.289 10.710 1.00 . B B . 68 GLU HG2 1 1 20 57205 2 1 68 GLU HG3 H 149.238 -12.737 9.342 1.00 . B B . 68 GLU HG3 1 1 20 57206 2 1 68 GLU N N 152.002 -11.626 10.826 1.00 . B B . 68 GLU N 1 1 20 57207 2 1 68 GLU O O 150.140 -9.928 9.898 1.00 . B B . 68 GLU O 1 1 20 57208 2 1 68 GLU OE1 O 149.069 -15.045 8.284 1.00 . B B . 68 GLU OE1 1 1 20 57209 2 1 68 GLU OE2 O 150.027 -15.699 10.100 1.00 . B B . 68 GLU OE2 1 1 20 57210 2 1 69 VAL C C 148.723 -9.984 6.072 1.00 . B B . 69 VAL C 1 1 20 57211 2 1 69 VAL CA C 149.507 -9.423 7.253 1.00 . B B . 69 VAL CA 1 1 20 57212 2 1 69 VAL CB C 150.207 -8.129 6.833 1.00 . B B . 69 VAL CB 1 1 20 57213 2 1 69 VAL CG1 C 150.555 -7.309 8.077 1.00 . B B . 69 VAL CG1 1 1 20 57214 2 1 69 VAL CG2 C 151.491 -8.470 6.074 1.00 . B B . 69 VAL CG2 1 1 20 57215 2 1 69 VAL H H 150.991 -10.926 7.070 1.00 . B B . 69 VAL H 1 1 20 57216 2 1 69 VAL HA H 148.819 -9.201 8.056 1.00 . B B . 69 VAL HA 1 1 20 57217 2 1 69 VAL HB H 149.550 -7.556 6.196 1.00 . B B . 69 VAL HB 1 1 20 57218 2 1 69 VAL HG11 H 149.661 -6.838 8.458 1.00 . B B . 69 VAL HG11 1 1 20 57219 2 1 69 VAL HG12 H 151.278 -6.550 7.817 1.00 . B B . 69 VAL HG12 1 1 20 57220 2 1 69 VAL HG13 H 150.970 -7.959 8.832 1.00 . B B . 69 VAL HG13 1 1 20 57221 2 1 69 VAL HG21 H 152.168 -8.998 6.729 1.00 . B B . 69 VAL HG21 1 1 20 57222 2 1 69 VAL HG22 H 151.959 -7.558 5.732 1.00 . B B . 69 VAL HG22 1 1 20 57223 2 1 69 VAL HG23 H 151.253 -9.092 5.224 1.00 . B B . 69 VAL HG23 1 1 20 57224 2 1 69 VAL N N 150.493 -10.392 7.723 1.00 . B B . 69 VAL N 1 1 20 57225 2 1 69 VAL O O 149.237 -10.795 5.302 1.00 . B B . 69 VAL O 1 1 20 57226 2 1 70 ASP C C 146.642 -9.005 3.692 1.00 . B B . 70 ASP C 1 1 20 57227 2 1 70 ASP CA C 146.626 -10.007 4.843 1.00 . B B . 70 ASP CA 1 1 20 57228 2 1 70 ASP CB C 145.191 -10.190 5.341 1.00 . B B . 70 ASP CB 1 1 20 57229 2 1 70 ASP CG C 144.367 -10.933 4.295 1.00 . B B . 70 ASP CG 1 1 20 57230 2 1 70 ASP H H 147.121 -8.897 6.579 1.00 . B B . 70 ASP H 1 1 20 57231 2 1 70 ASP HA H 146.995 -10.957 4.486 1.00 . B B . 70 ASP HA 1 1 20 57232 2 1 70 ASP HB2 H 145.201 -10.758 6.260 1.00 . B B . 70 ASP HB2 1 1 20 57233 2 1 70 ASP HB3 H 144.749 -9.222 5.522 1.00 . B B . 70 ASP HB3 1 1 20 57234 2 1 70 ASP N N 147.476 -9.545 5.935 1.00 . B B . 70 ASP N 1 1 20 57235 2 1 70 ASP O O 147.347 -7.997 3.745 1.00 . B B . 70 ASP O 1 1 20 57236 2 1 70 ASP OD1 O 144.953 -11.680 3.529 1.00 . B B . 70 ASP OD1 1 1 20 57237 2 1 70 ASP OD2 O 143.161 -10.745 4.276 1.00 . B B . 70 ASP OD2 1 1 20 57238 2 1 71 PHE C C 145.302 -7.021 1.908 1.00 . B B . 71 PHE C 1 1 20 57239 2 1 71 PHE CA C 145.797 -8.404 1.498 1.00 . B B . 71 PHE CA 1 1 20 57240 2 1 71 PHE CB C 144.857 -8.988 0.442 1.00 . B B . 71 PHE CB 1 1 20 57241 2 1 71 PHE CD1 C 145.735 -7.801 -1.601 1.00 . B B . 71 PHE CD1 1 1 20 57242 2 1 71 PHE CD2 C 143.501 -7.276 -0.816 1.00 . B B . 71 PHE CD2 1 1 20 57243 2 1 71 PHE CE1 C 145.584 -6.882 -2.646 1.00 . B B . 71 PHE CE1 1 1 20 57244 2 1 71 PHE CE2 C 143.351 -6.357 -1.862 1.00 . B B . 71 PHE CE2 1 1 20 57245 2 1 71 PHE CG C 144.694 -7.998 -0.686 1.00 . B B . 71 PHE CG 1 1 20 57246 2 1 71 PHE CZ C 144.392 -6.160 -2.776 1.00 . B B . 71 PHE CZ 1 1 20 57247 2 1 71 PHE H H 145.322 -10.107 2.667 1.00 . B B . 71 PHE H 1 1 20 57248 2 1 71 PHE HA H 146.784 -8.311 1.072 1.00 . B B . 71 PHE HA 1 1 20 57249 2 1 71 PHE HB2 H 145.274 -9.908 0.058 1.00 . B B . 71 PHE HB2 1 1 20 57250 2 1 71 PHE HB3 H 143.894 -9.188 0.887 1.00 . B B . 71 PHE HB3 1 1 20 57251 2 1 71 PHE HD1 H 146.654 -8.358 -1.500 1.00 . B B . 71 PHE HD1 1 1 20 57252 2 1 71 PHE HD2 H 142.698 -7.428 -0.111 1.00 . B B . 71 PHE HD2 1 1 20 57253 2 1 71 PHE HE1 H 146.387 -6.730 -3.352 1.00 . B B . 71 PHE HE1 1 1 20 57254 2 1 71 PHE HE2 H 142.431 -5.800 -1.962 1.00 . B B . 71 PHE HE2 1 1 20 57255 2 1 71 PHE HZ H 144.276 -5.450 -3.583 1.00 . B B . 71 PHE HZ 1 1 20 57256 2 1 71 PHE N N 145.862 -9.289 2.655 1.00 . B B . 71 PHE N 1 1 20 57257 2 1 71 PHE O O 145.936 -6.010 1.605 1.00 . B B . 71 PHE O 1 1 20 57258 2 1 72 GLN C C 144.642 -4.891 3.784 1.00 . B B . 72 GLN C 1 1 20 57259 2 1 72 GLN CA C 143.597 -5.718 3.042 1.00 . B B . 72 GLN CA 1 1 20 57260 2 1 72 GLN CB C 142.398 -5.975 3.958 1.00 . B B . 72 GLN CB 1 1 20 57261 2 1 72 GLN CD C 141.544 -7.392 5.833 1.00 . B B . 72 GLN CD 1 1 20 57262 2 1 72 GLN CG C 142.774 -7.016 5.014 1.00 . B B . 72 GLN CG 1 1 20 57263 2 1 72 GLN H H 143.704 -7.821 2.810 1.00 . B B . 72 GLN H 1 1 20 57264 2 1 72 GLN HA H 143.261 -5.163 2.179 1.00 . B B . 72 GLN HA 1 1 20 57265 2 1 72 GLN HB2 H 142.114 -5.054 4.445 1.00 . B B . 72 GLN HB2 1 1 20 57266 2 1 72 GLN HB3 H 141.570 -6.344 3.371 1.00 . B B . 72 GLN HB3 1 1 20 57267 2 1 72 GLN HE21 H 140.385 -6.016 4.993 1.00 . B B . 72 GLN HE21 1 1 20 57268 2 1 72 GLN HE22 H 139.632 -6.975 6.175 1.00 . B B . 72 GLN HE22 1 1 20 57269 2 1 72 GLN HG2 H 143.163 -7.898 4.525 1.00 . B B . 72 GLN HG2 1 1 20 57270 2 1 72 GLN HG3 H 143.528 -6.607 5.668 1.00 . B B . 72 GLN HG3 1 1 20 57271 2 1 72 GLN N N 144.167 -6.984 2.597 1.00 . B B . 72 GLN N 1 1 20 57272 2 1 72 GLN NE2 N 140.428 -6.740 5.652 1.00 . B B . 72 GLN NE2 1 1 20 57273 2 1 72 GLN O O 144.762 -3.686 3.566 1.00 . B B . 72 GLN O 1 1 20 57274 2 1 72 GLN OE1 O 141.601 -8.302 6.660 1.00 . B B . 72 GLN OE1 1 1 20 57275 2 1 73 GLU C C 147.476 -4.255 4.492 1.00 . B B . 73 GLU C 1 1 20 57276 2 1 73 GLU CA C 146.431 -4.858 5.426 1.00 . B B . 73 GLU CA 1 1 20 57277 2 1 73 GLU CB C 147.105 -5.836 6.390 1.00 . B B . 73 GLU CB 1 1 20 57278 2 1 73 GLU CD C 146.829 -7.033 8.571 1.00 . B B . 73 GLU CD 1 1 20 57279 2 1 73 GLU CG C 146.112 -6.245 7.480 1.00 . B B . 73 GLU CG 1 1 20 57280 2 1 73 GLU H H 145.259 -6.507 4.792 1.00 . B B . 73 GLU H 1 1 20 57281 2 1 73 GLU HA H 145.973 -4.065 5.998 1.00 . B B . 73 GLU HA 1 1 20 57282 2 1 73 GLU HB2 H 147.426 -6.713 5.847 1.00 . B B . 73 GLU HB2 1 1 20 57283 2 1 73 GLU HB3 H 147.960 -5.361 6.846 1.00 . B B . 73 GLU HB3 1 1 20 57284 2 1 73 GLU HG2 H 145.667 -5.360 7.910 1.00 . B B . 73 GLU HG2 1 1 20 57285 2 1 73 GLU HG3 H 145.338 -6.861 7.046 1.00 . B B . 73 GLU HG3 1 1 20 57286 2 1 73 GLU N N 145.397 -5.546 4.660 1.00 . B B . 73 GLU N 1 1 20 57287 2 1 73 GLU O O 147.947 -3.139 4.708 1.00 . B B . 73 GLU O 1 1 20 57288 2 1 73 GLU OE1 O 147.420 -6.406 9.435 1.00 . B B . 73 GLU OE1 1 1 20 57289 2 1 73 GLU OE2 O 146.777 -8.251 8.526 1.00 . B B . 73 GLU OE2 1 1 20 57290 2 1 74 TYR C C 148.299 -3.301 1.747 1.00 . B B . 74 TYR C 1 1 20 57291 2 1 74 TYR CA C 148.821 -4.534 2.486 1.00 . B B . 74 TYR CA 1 1 20 57292 2 1 74 TYR CB C 149.143 -5.666 1.493 1.00 . B B . 74 TYR CB 1 1 20 57293 2 1 74 TYR CD1 C 150.940 -4.832 -0.077 1.00 . B B . 74 TYR CD1 1 1 20 57294 2 1 74 TYR CD2 C 148.638 -4.848 -0.838 1.00 . B B . 74 TYR CD2 1 1 20 57295 2 1 74 TYR CE1 C 151.344 -4.310 -1.313 1.00 . B B . 74 TYR CE1 1 1 20 57296 2 1 74 TYR CE2 C 149.041 -4.326 -2.072 1.00 . B B . 74 TYR CE2 1 1 20 57297 2 1 74 TYR CG C 149.586 -5.101 0.160 1.00 . B B . 74 TYR CG 1 1 20 57298 2 1 74 TYR CZ C 150.394 -4.057 -2.310 1.00 . B B . 74 TYR CZ 1 1 20 57299 2 1 74 TYR H H 147.421 -5.883 3.329 1.00 . B B . 74 TYR H 1 1 20 57300 2 1 74 TYR HA H 149.725 -4.268 3.014 1.00 . B B . 74 TYR HA 1 1 20 57301 2 1 74 TYR HB2 H 149.933 -6.281 1.898 1.00 . B B . 74 TYR HB2 1 1 20 57302 2 1 74 TYR HB3 H 148.261 -6.272 1.347 1.00 . B B . 74 TYR HB3 1 1 20 57303 2 1 74 TYR HD1 H 151.673 -5.028 0.692 1.00 . B B . 74 TYR HD1 1 1 20 57304 2 1 74 TYR HD2 H 147.594 -5.055 -0.655 1.00 . B B . 74 TYR HD2 1 1 20 57305 2 1 74 TYR HE1 H 152.387 -4.102 -1.497 1.00 . B B . 74 TYR HE1 1 1 20 57306 2 1 74 TYR HE2 H 148.309 -4.131 -2.842 1.00 . B B . 74 TYR HE2 1 1 20 57307 2 1 74 TYR HH H 151.744 -3.638 -3.592 1.00 . B B . 74 TYR HH 1 1 20 57308 2 1 74 TYR N N 147.832 -5.002 3.451 1.00 . B B . 74 TYR N 1 1 20 57309 2 1 74 TYR O O 149.079 -2.476 1.269 1.00 . B B . 74 TYR O 1 1 20 57310 2 1 74 TYR OH O 150.791 -3.544 -3.527 1.00 . B B . 74 TYR OH 1 1 20 57311 2 1 75 VAL C C 146.416 -0.798 1.831 1.00 . B B . 75 VAL C 1 1 20 57312 2 1 75 VAL CA C 146.368 -2.055 0.964 1.00 . B B . 75 VAL CA 1 1 20 57313 2 1 75 VAL CB C 144.916 -2.386 0.607 1.00 . B B . 75 VAL CB 1 1 20 57314 2 1 75 VAL CG1 C 144.179 -1.110 0.187 1.00 . B B . 75 VAL CG1 1 1 20 57315 2 1 75 VAL CG2 C 144.899 -3.390 -0.550 1.00 . B B . 75 VAL CG2 1 1 20 57316 2 1 75 VAL H H 146.407 -3.876 2.048 1.00 . B B . 75 VAL H 1 1 20 57317 2 1 75 VAL HA H 146.913 -1.868 0.051 1.00 . B B . 75 VAL HA 1 1 20 57318 2 1 75 VAL HB H 144.425 -2.818 1.466 1.00 . B B . 75 VAL HB 1 1 20 57319 2 1 75 VAL HG11 H 143.383 -1.360 -0.499 1.00 . B B . 75 VAL HG11 1 1 20 57320 2 1 75 VAL HG12 H 144.871 -0.435 -0.294 1.00 . B B . 75 VAL HG12 1 1 20 57321 2 1 75 VAL HG13 H 143.762 -0.634 1.062 1.00 . B B . 75 VAL HG13 1 1 20 57322 2 1 75 VAL HG21 H 143.887 -3.512 -0.906 1.00 . B B . 75 VAL HG21 1 1 20 57323 2 1 75 VAL HG22 H 145.278 -4.341 -0.207 1.00 . B B . 75 VAL HG22 1 1 20 57324 2 1 75 VAL HG23 H 145.522 -3.023 -1.353 1.00 . B B . 75 VAL HG23 1 1 20 57325 2 1 75 VAL N N 146.979 -3.186 1.652 1.00 . B B . 75 VAL N 1 1 20 57326 2 1 75 VAL O O 146.399 0.320 1.317 1.00 . B B . 75 VAL O 1 1 20 57327 2 1 76 VAL C C 147.906 0.787 4.073 1.00 . B B . 76 VAL C 1 1 20 57328 2 1 76 VAL CA C 146.520 0.148 4.065 1.00 . B B . 76 VAL CA 1 1 20 57329 2 1 76 VAL CB C 146.163 -0.311 5.480 1.00 . B B . 76 VAL CB 1 1 20 57330 2 1 76 VAL CG1 C 146.012 0.910 6.391 1.00 . B B . 76 VAL CG1 1 1 20 57331 2 1 76 VAL CG2 C 144.845 -1.090 5.448 1.00 . B B . 76 VAL CG2 1 1 20 57332 2 1 76 VAL H H 146.483 -1.898 3.503 1.00 . B B . 76 VAL H 1 1 20 57333 2 1 76 VAL HA H 145.798 0.884 3.748 1.00 . B B . 76 VAL HA 1 1 20 57334 2 1 76 VAL HB H 146.950 -0.947 5.860 1.00 . B B . 76 VAL HB 1 1 20 57335 2 1 76 VAL HG11 H 146.860 1.565 6.259 1.00 . B B . 76 VAL HG11 1 1 20 57336 2 1 76 VAL HG12 H 145.964 0.587 7.420 1.00 . B B . 76 VAL HG12 1 1 20 57337 2 1 76 VAL HG13 H 145.105 1.438 6.137 1.00 . B B . 76 VAL HG13 1 1 20 57338 2 1 76 VAL HG21 H 144.197 -0.673 4.691 1.00 . B B . 76 VAL HG21 1 1 20 57339 2 1 76 VAL HG22 H 144.362 -1.023 6.412 1.00 . B B . 76 VAL HG22 1 1 20 57340 2 1 76 VAL HG23 H 145.046 -2.125 5.219 1.00 . B B . 76 VAL HG23 1 1 20 57341 2 1 76 VAL N N 146.473 -0.986 3.146 1.00 . B B . 76 VAL N 1 1 20 57342 2 1 76 VAL O O 148.035 2.011 4.060 1.00 . B B . 76 VAL O 1 1 20 57343 2 1 77 LEU C C 150.613 1.262 2.861 1.00 . B B . 77 LEU C 1 1 20 57344 2 1 77 LEU CA C 150.312 0.449 4.117 1.00 . B B . 77 LEU CA 1 1 20 57345 2 1 77 LEU CB C 151.291 -0.723 4.214 1.00 . B B . 77 LEU CB 1 1 20 57346 2 1 77 LEU CD1 C 151.874 -2.788 5.493 1.00 . B B . 77 LEU CD1 1 1 20 57347 2 1 77 LEU CD2 C 151.095 -0.747 6.704 1.00 . B B . 77 LEU CD2 1 1 20 57348 2 1 77 LEU CG C 150.938 -1.581 5.430 1.00 . B B . 77 LEU CG 1 1 20 57349 2 1 77 LEU H H 148.778 -1.015 4.114 1.00 . B B . 77 LEU H 1 1 20 57350 2 1 77 LEU HA H 150.443 1.082 4.981 1.00 . B B . 77 LEU HA 1 1 20 57351 2 1 77 LEU HB2 H 151.225 -1.322 3.317 1.00 . B B . 77 LEU HB2 1 1 20 57352 2 1 77 LEU HB3 H 152.296 -0.345 4.323 1.00 . B B . 77 LEU HB3 1 1 20 57353 2 1 77 LEU HD11 H 152.875 -2.482 5.224 1.00 . B B . 77 LEU HD11 1 1 20 57354 2 1 77 LEU HD12 H 151.532 -3.546 4.804 1.00 . B B . 77 LEU HD12 1 1 20 57355 2 1 77 LEU HD13 H 151.878 -3.189 6.496 1.00 . B B . 77 LEU HD13 1 1 20 57356 2 1 77 LEU HD21 H 151.270 -1.403 7.544 1.00 . B B . 77 LEU HD21 1 1 20 57357 2 1 77 LEU HD22 H 150.194 -0.177 6.875 1.00 . B B . 77 LEU HD22 1 1 20 57358 2 1 77 LEU HD23 H 151.932 -0.074 6.593 1.00 . B B . 77 LEU HD23 1 1 20 57359 2 1 77 LEU HG H 149.916 -1.923 5.345 1.00 . B B . 77 LEU HG 1 1 20 57360 2 1 77 LEU N N 148.940 -0.048 4.100 1.00 . B B . 77 LEU N 1 1 20 57361 2 1 77 LEU O O 151.019 2.421 2.944 1.00 . B B . 77 LEU O 1 1 20 57362 2 1 78 VAL C C 150.092 2.736 0.448 1.00 . B B . 78 VAL C 1 1 20 57363 2 1 78 VAL CA C 150.673 1.324 0.434 1.00 . B B . 78 VAL CA 1 1 20 57364 2 1 78 VAL CB C 150.057 0.529 -0.719 1.00 . B B . 78 VAL CB 1 1 20 57365 2 1 78 VAL CG1 C 150.837 -0.773 -0.916 1.00 . B B . 78 VAL CG1 1 1 20 57366 2 1 78 VAL CG2 C 148.599 0.203 -0.392 1.00 . B B . 78 VAL CG2 1 1 20 57367 2 1 78 VAL H H 150.093 -0.278 1.696 1.00 . B B . 78 VAL H 1 1 20 57368 2 1 78 VAL HA H 151.740 1.387 0.282 1.00 . B B . 78 VAL HA 1 1 20 57369 2 1 78 VAL HB H 150.102 1.115 -1.626 1.00 . B B . 78 VAL HB 1 1 20 57370 2 1 78 VAL HG11 H 151.803 -0.553 -1.345 1.00 . B B . 78 VAL HG11 1 1 20 57371 2 1 78 VAL HG12 H 150.288 -1.424 -1.581 1.00 . B B . 78 VAL HG12 1 1 20 57372 2 1 78 VAL HG13 H 150.969 -1.262 0.037 1.00 . B B . 78 VAL HG13 1 1 20 57373 2 1 78 VAL HG21 H 148.040 1.121 -0.287 1.00 . B B . 78 VAL HG21 1 1 20 57374 2 1 78 VAL HG22 H 148.554 -0.353 0.532 1.00 . B B . 78 VAL HG22 1 1 20 57375 2 1 78 VAL HG23 H 148.175 -0.388 -1.189 1.00 . B B . 78 VAL HG23 1 1 20 57376 2 1 78 VAL N N 150.414 0.647 1.700 1.00 . B B . 78 VAL N 1 1 20 57377 2 1 78 VAL O O 150.618 3.639 -0.204 1.00 . B B . 78 VAL O 1 1 20 57378 2 1 79 ALA C C 149.125 5.140 2.237 1.00 . B B . 79 ALA C 1 1 20 57379 2 1 79 ALA CA C 148.364 4.226 1.280 1.00 . B B . 79 ALA CA 1 1 20 57380 2 1 79 ALA CB C 146.922 4.067 1.763 1.00 . B B . 79 ALA CB 1 1 20 57381 2 1 79 ALA H H 148.630 2.163 1.689 1.00 . B B . 79 ALA H 1 1 20 57382 2 1 79 ALA HA H 148.354 4.678 0.299 1.00 . B B . 79 ALA HA 1 1 20 57383 2 1 79 ALA HB1 H 146.289 3.805 0.928 1.00 . B B . 79 ALA HB1 1 1 20 57384 2 1 79 ALA HB2 H 146.581 4.996 2.195 1.00 . B B . 79 ALA HB2 1 1 20 57385 2 1 79 ALA HB3 H 146.876 3.286 2.508 1.00 . B B . 79 ALA HB3 1 1 20 57386 2 1 79 ALA N N 149.007 2.919 1.192 1.00 . B B . 79 ALA N 1 1 20 57387 2 1 79 ALA O O 149.180 6.353 2.038 1.00 . B B . 79 ALA O 1 1 20 57388 2 1 80 ALA C C 151.630 6.043 3.603 1.00 . B B . 80 ALA C 1 1 20 57389 2 1 80 ALA CA C 150.455 5.324 4.260 1.00 . B B . 80 ALA CA 1 1 20 57390 2 1 80 ALA CB C 150.973 4.403 5.366 1.00 . B B . 80 ALA CB 1 1 20 57391 2 1 80 ALA H H 149.626 3.580 3.387 1.00 . B B . 80 ALA H 1 1 20 57392 2 1 80 ALA HA H 149.799 6.059 4.701 1.00 . B B . 80 ALA HA 1 1 20 57393 2 1 80 ALA HB1 H 151.448 3.540 4.923 1.00 . B B . 80 ALA HB1 1 1 20 57394 2 1 80 ALA HB2 H 150.146 4.082 5.983 1.00 . B B . 80 ALA HB2 1 1 20 57395 2 1 80 ALA HB3 H 151.689 4.936 5.973 1.00 . B B . 80 ALA HB3 1 1 20 57396 2 1 80 ALA N N 149.705 4.550 3.277 1.00 . B B . 80 ALA N 1 1 20 57397 2 1 80 ALA O O 151.878 7.218 3.870 1.00 . B B . 80 ALA O 1 1 20 57398 2 1 81 LEU C C 153.041 6.894 0.983 1.00 . B B . 81 LEU C 1 1 20 57399 2 1 81 LEU CA C 153.498 5.912 2.057 1.00 . B B . 81 LEU CA 1 1 20 57400 2 1 81 LEU CB C 154.340 4.807 1.416 1.00 . B B . 81 LEU CB 1 1 20 57401 2 1 81 LEU CD1 C 154.377 3.470 3.527 1.00 . B B . 81 LEU CD1 1 1 20 57402 2 1 81 LEU CD2 C 156.164 3.147 1.811 1.00 . B B . 81 LEU CD2 1 1 20 57403 2 1 81 LEU CG C 155.240 4.170 2.476 1.00 . B B . 81 LEU CG 1 1 20 57404 2 1 81 LEU H H 152.107 4.396 2.570 1.00 . B B . 81 LEU H 1 1 20 57405 2 1 81 LEU HA H 154.107 6.439 2.777 1.00 . B B . 81 LEU HA 1 1 20 57406 2 1 81 LEU HB2 H 153.687 4.054 0.998 1.00 . B B . 81 LEU HB2 1 1 20 57407 2 1 81 LEU HB3 H 154.952 5.228 0.633 1.00 . B B . 81 LEU HB3 1 1 20 57408 2 1 81 LEU HD11 H 154.983 2.772 4.084 1.00 . B B . 81 LEU HD11 1 1 20 57409 2 1 81 LEU HD12 H 153.574 2.939 3.037 1.00 . B B . 81 LEU HD12 1 1 20 57410 2 1 81 LEU HD13 H 153.963 4.205 4.201 1.00 . B B . 81 LEU HD13 1 1 20 57411 2 1 81 LEU HD21 H 156.684 3.613 0.988 1.00 . B B . 81 LEU HD21 1 1 20 57412 2 1 81 LEU HD22 H 155.577 2.318 1.443 1.00 . B B . 81 LEU HD22 1 1 20 57413 2 1 81 LEU HD23 H 156.882 2.787 2.533 1.00 . B B . 81 LEU HD23 1 1 20 57414 2 1 81 LEU HG H 155.833 4.938 2.952 1.00 . B B . 81 LEU HG 1 1 20 57415 2 1 81 LEU N N 152.351 5.329 2.744 1.00 . B B . 81 LEU N 1 1 20 57416 2 1 81 LEU O O 153.625 7.965 0.819 1.00 . B B . 81 LEU O 1 1 20 57417 2 1 82 THR C C 151.162 8.770 -0.260 1.00 . B B . 82 THR C 1 1 20 57418 2 1 82 THR CA C 151.469 7.378 -0.803 1.00 . B B . 82 THR CA 1 1 20 57419 2 1 82 THR CB C 150.196 6.764 -1.388 1.00 . B B . 82 THR CB 1 1 20 57420 2 1 82 THR CG2 C 149.758 7.565 -2.615 1.00 . B B . 82 THR CG2 1 1 20 57421 2 1 82 THR H H 151.570 5.656 0.428 1.00 . B B . 82 THR H 1 1 20 57422 2 1 82 THR HA H 152.207 7.463 -1.586 1.00 . B B . 82 THR HA 1 1 20 57423 2 1 82 THR HB H 149.411 6.789 -0.649 1.00 . B B . 82 THR HB 1 1 20 57424 2 1 82 THR HG1 H 149.708 5.110 -2.288 1.00 . B B . 82 THR HG1 1 1 20 57425 2 1 82 THR HG21 H 149.401 8.535 -2.303 1.00 . B B . 82 THR HG21 1 1 20 57426 2 1 82 THR HG22 H 148.967 7.038 -3.126 1.00 . B B . 82 THR HG22 1 1 20 57427 2 1 82 THR HG23 H 150.598 7.689 -3.283 1.00 . B B . 82 THR HG23 1 1 20 57428 2 1 82 THR N N 151.995 6.521 0.253 1.00 . B B . 82 THR N 1 1 20 57429 2 1 82 THR O O 151.484 9.778 -0.889 1.00 . B B . 82 THR O 1 1 20 57430 2 1 82 THR OG1 O 150.452 5.418 -1.765 1.00 . B B . 82 THR OG1 1 1 20 57431 2 1 83 VAL C C 151.444 10.804 2.029 1.00 . B B . 83 VAL C 1 1 20 57432 2 1 83 VAL CA C 150.191 10.091 1.532 1.00 . B B . 83 VAL CA 1 1 20 57433 2 1 83 VAL CB C 149.235 9.859 2.702 1.00 . B B . 83 VAL CB 1 1 20 57434 2 1 83 VAL CG1 C 148.859 11.202 3.330 1.00 . B B . 83 VAL CG1 1 1 20 57435 2 1 83 VAL CG2 C 147.971 9.162 2.195 1.00 . B B . 83 VAL CG2 1 1 20 57436 2 1 83 VAL H H 150.305 7.981 1.368 1.00 . B B . 83 VAL H 1 1 20 57437 2 1 83 VAL HA H 149.700 10.715 0.800 1.00 . B B . 83 VAL HA 1 1 20 57438 2 1 83 VAL HB H 149.718 9.238 3.443 1.00 . B B . 83 VAL HB 1 1 20 57439 2 1 83 VAL HG11 H 148.672 11.924 2.549 1.00 . B B . 83 VAL HG11 1 1 20 57440 2 1 83 VAL HG12 H 149.671 11.548 3.953 1.00 . B B . 83 VAL HG12 1 1 20 57441 2 1 83 VAL HG13 H 147.970 11.082 3.931 1.00 . B B . 83 VAL HG13 1 1 20 57442 2 1 83 VAL HG21 H 148.236 8.450 1.428 1.00 . B B . 83 VAL HG21 1 1 20 57443 2 1 83 VAL HG22 H 147.294 9.898 1.785 1.00 . B B . 83 VAL HG22 1 1 20 57444 2 1 83 VAL HG23 H 147.490 8.648 3.014 1.00 . B B . 83 VAL HG23 1 1 20 57445 2 1 83 VAL N N 150.537 8.817 0.912 1.00 . B B . 83 VAL N 1 1 20 57446 2 1 83 VAL O O 151.545 12.029 1.952 1.00 . B B . 83 VAL O 1 1 20 57447 2 1 84 ALA C C 154.350 11.395 1.961 1.00 . B B . 84 ALA C 1 1 20 57448 2 1 84 ALA CA C 153.638 10.598 3.049 1.00 . B B . 84 ALA CA 1 1 20 57449 2 1 84 ALA CB C 154.556 9.481 3.549 1.00 . B B . 84 ALA CB 1 1 20 57450 2 1 84 ALA H H 152.259 9.060 2.577 1.00 . B B . 84 ALA H 1 1 20 57451 2 1 84 ALA HA H 153.411 11.256 3.874 1.00 . B B . 84 ALA HA 1 1 20 57452 2 1 84 ALA HB1 H 154.623 8.708 2.798 1.00 . B B . 84 ALA HB1 1 1 20 57453 2 1 84 ALA HB2 H 154.152 9.064 4.460 1.00 . B B . 84 ALA HB2 1 1 20 57454 2 1 84 ALA HB3 H 155.539 9.882 3.742 1.00 . B B . 84 ALA HB3 1 1 20 57455 2 1 84 ALA N N 152.395 10.030 2.540 1.00 . B B . 84 ALA N 1 1 20 57456 2 1 84 ALA O O 154.844 12.495 2.207 1.00 . B B . 84 ALA O 1 1 20 57457 2 1 85 CYS C C 154.182 12.629 -0.898 1.00 . B B . 85 CYS C 1 1 20 57458 2 1 85 CYS CA C 155.056 11.500 -0.360 1.00 . B B . 85 CYS CA 1 1 20 57459 2 1 85 CYS CB C 155.338 10.495 -1.478 1.00 . B B . 85 CYS CB 1 1 20 57460 2 1 85 CYS H H 153.991 9.952 0.620 1.00 . B B . 85 CYS H 1 1 20 57461 2 1 85 CYS HA H 155.993 11.915 -0.020 1.00 . B B . 85 CYS HA 1 1 20 57462 2 1 85 CYS HB2 H 156.113 9.813 -1.162 1.00 . B B . 85 CYS HB2 1 1 20 57463 2 1 85 CYS HB3 H 154.438 9.941 -1.699 1.00 . B B . 85 CYS HB3 1 1 20 57464 2 1 85 CYS HG H 156.412 10.778 -3.488 1.00 . B B . 85 CYS HG 1 1 20 57465 2 1 85 CYS N N 154.401 10.832 0.758 1.00 . B B . 85 CYS N 1 1 20 57466 2 1 85 CYS O O 154.664 13.734 -1.149 1.00 . B B . 85 CYS O 1 1 20 57467 2 1 85 CYS SG S 155.881 11.380 -2.961 1.00 . B B . 85 CYS SG 1 1 20 57468 2 1 86 ASN C C 151.824 14.496 -0.591 1.00 . B B . 86 ASN C 1 1 20 57469 2 1 86 ASN CA C 151.964 13.344 -1.580 1.00 . B B . 86 ASN CA 1 1 20 57470 2 1 86 ASN CB C 150.595 12.707 -1.822 1.00 . B B . 86 ASN CB 1 1 20 57471 2 1 86 ASN CG C 150.600 11.945 -3.143 1.00 . B B . 86 ASN CG 1 1 20 57472 2 1 86 ASN H H 152.568 11.446 -0.854 1.00 . B B . 86 ASN H 1 1 20 57473 2 1 86 ASN HA H 152.340 13.729 -2.516 1.00 . B B . 86 ASN HA 1 1 20 57474 2 1 86 ASN HB2 H 150.370 12.024 -1.016 1.00 . B B . 86 ASN HB2 1 1 20 57475 2 1 86 ASN HB3 H 149.841 13.479 -1.859 1.00 . B B . 86 ASN HB3 1 1 20 57476 2 1 86 ASN HD21 H 150.014 13.509 -4.217 1.00 . B B . 86 ASN HD21 1 1 20 57477 2 1 86 ASN HD22 H 150.267 12.079 -5.096 1.00 . B B . 86 ASN HD22 1 1 20 57478 2 1 86 ASN N N 152.896 12.344 -1.071 1.00 . B B . 86 ASN N 1 1 20 57479 2 1 86 ASN ND2 N 150.266 12.562 -4.243 1.00 . B B . 86 ASN ND2 1 1 20 57480 2 1 86 ASN O O 151.156 14.368 0.436 1.00 . B B . 86 ASN O 1 1 20 57481 2 1 86 ASN OD1 O 150.917 10.756 -3.174 1.00 . B B . 86 ASN OD1 1 1 20 57482 2 1 87 ASN C C 151.082 17.536 -0.236 1.00 . B B . 87 ASN C 1 1 20 57483 2 1 87 ASN CA C 152.396 16.789 -0.036 1.00 . B B . 87 ASN CA 1 1 20 57484 2 1 87 ASN CB C 153.569 17.725 -0.334 1.00 . B B . 87 ASN CB 1 1 20 57485 2 1 87 ASN CG C 153.616 18.045 -1.824 1.00 . B B . 87 ASN CG 1 1 20 57486 2 1 87 ASN H H 152.975 15.665 -1.737 1.00 . B B . 87 ASN H 1 1 20 57487 2 1 87 ASN HA H 152.462 16.465 0.992 1.00 . B B . 87 ASN HA 1 1 20 57488 2 1 87 ASN HB2 H 153.448 18.640 0.227 1.00 . B B . 87 ASN HB2 1 1 20 57489 2 1 87 ASN HB3 H 154.492 17.246 -0.042 1.00 . B B . 87 ASN HB3 1 1 20 57490 2 1 87 ASN HD21 H 154.949 19.502 -1.618 1.00 . B B . 87 ASN HD21 1 1 20 57491 2 1 87 ASN HD22 H 154.432 19.210 -3.208 1.00 . B B . 87 ASN HD22 1 1 20 57492 2 1 87 ASN N N 152.458 15.620 -0.906 1.00 . B B . 87 ASN N 1 1 20 57493 2 1 87 ASN ND2 N 154.397 18.998 -2.252 1.00 . B B . 87 ASN ND2 1 1 20 57494 2 1 87 ASN O O 150.759 18.456 0.516 1.00 . B B . 87 ASN O 1 1 20 57495 2 1 87 ASN OD1 O 152.923 17.410 -2.618 1.00 . B B . 87 ASN OD1 1 1 20 57496 2 1 88 PHE C C 148.101 17.628 -0.353 1.00 . B B . 88 PHE C 1 1 20 57497 2 1 88 PHE CA C 149.048 17.773 -1.540 1.00 . B B . 88 PHE CA 1 1 20 57498 2 1 88 PHE CB C 148.414 17.141 -2.781 1.00 . B B . 88 PHE CB 1 1 20 57499 2 1 88 PHE CD1 C 145.933 17.512 -2.542 1.00 . B B . 88 PHE CD1 1 1 20 57500 2 1 88 PHE CD2 C 147.186 18.941 -4.048 1.00 . B B . 88 PHE CD2 1 1 20 57501 2 1 88 PHE CE1 C 144.757 18.200 -2.868 1.00 . B B . 88 PHE CE1 1 1 20 57502 2 1 88 PHE CE2 C 146.011 19.629 -4.374 1.00 . B B . 88 PHE CE2 1 1 20 57503 2 1 88 PHE CG C 147.147 17.882 -3.133 1.00 . B B . 88 PHE CG 1 1 20 57504 2 1 88 PHE CZ C 144.796 19.258 -3.783 1.00 . B B . 88 PHE CZ 1 1 20 57505 2 1 88 PHE H H 150.634 16.395 -1.819 1.00 . B B . 88 PHE H 1 1 20 57506 2 1 88 PHE HA H 149.214 18.822 -1.730 1.00 . B B . 88 PHE HA 1 1 20 57507 2 1 88 PHE HB2 H 149.107 17.199 -3.608 1.00 . B B . 88 PHE HB2 1 1 20 57508 2 1 88 PHE HB3 H 148.181 16.106 -2.579 1.00 . B B . 88 PHE HB3 1 1 20 57509 2 1 88 PHE HD1 H 145.902 16.695 -1.836 1.00 . B B . 88 PHE HD1 1 1 20 57510 2 1 88 PHE HD2 H 148.122 19.227 -4.504 1.00 . B B . 88 PHE HD2 1 1 20 57511 2 1 88 PHE HE1 H 143.821 17.914 -2.412 1.00 . B B . 88 PHE HE1 1 1 20 57512 2 1 88 PHE HE2 H 146.041 20.445 -5.080 1.00 . B B . 88 PHE HE2 1 1 20 57513 2 1 88 PHE HZ H 143.890 19.789 -4.034 1.00 . B B . 88 PHE HZ 1 1 20 57514 2 1 88 PHE N N 150.327 17.134 -1.253 1.00 . B B . 88 PHE N 1 1 20 57515 2 1 88 PHE O O 147.411 18.576 0.023 1.00 . B B . 88 PHE O 1 1 20 57516 2 1 89 PHE C C 147.659 17.001 2.583 1.00 . B B . 89 PHE C 1 1 20 57517 2 1 89 PHE CA C 147.211 16.178 1.380 1.00 . B B . 89 PHE CA 1 1 20 57518 2 1 89 PHE CB C 147.244 14.691 1.735 1.00 . B B . 89 PHE CB 1 1 20 57519 2 1 89 PHE CD1 C 145.344 13.928 0.265 1.00 . B B . 89 PHE CD1 1 1 20 57520 2 1 89 PHE CD2 C 147.574 13.090 -0.184 1.00 . B B . 89 PHE CD2 1 1 20 57521 2 1 89 PHE CE1 C 144.846 13.179 -0.808 1.00 . B B . 89 PHE CE1 1 1 20 57522 2 1 89 PHE CE2 C 147.077 12.342 -1.257 1.00 . B B . 89 PHE CE2 1 1 20 57523 2 1 89 PHE CG C 146.708 13.883 0.578 1.00 . B B . 89 PHE CG 1 1 20 57524 2 1 89 PHE CZ C 145.713 12.386 -1.569 1.00 . B B . 89 PHE CZ 1 1 20 57525 2 1 89 PHE H H 148.648 15.718 -0.108 1.00 . B B . 89 PHE H 1 1 20 57526 2 1 89 PHE HA H 146.198 16.453 1.124 1.00 . B B . 89 PHE HA 1 1 20 57527 2 1 89 PHE HB2 H 148.262 14.393 1.942 1.00 . B B . 89 PHE HB2 1 1 20 57528 2 1 89 PHE HB3 H 146.633 14.515 2.609 1.00 . B B . 89 PHE HB3 1 1 20 57529 2 1 89 PHE HD1 H 144.675 14.540 0.853 1.00 . B B . 89 PHE HD1 1 1 20 57530 2 1 89 PHE HD2 H 148.627 13.056 0.057 1.00 . B B . 89 PHE HD2 1 1 20 57531 2 1 89 PHE HE1 H 143.794 13.214 -1.049 1.00 . B B . 89 PHE HE1 1 1 20 57532 2 1 89 PHE HE2 H 147.746 11.730 -1.845 1.00 . B B . 89 PHE HE2 1 1 20 57533 2 1 89 PHE HZ H 145.330 11.809 -2.398 1.00 . B B . 89 PHE HZ 1 1 20 57534 2 1 89 PHE N N 148.075 16.436 0.234 1.00 . B B . 89 PHE N 1 1 20 57535 2 1 89 PHE O O 146.839 17.437 3.390 1.00 . B B . 89 PHE O 1 1 20 57536 2 1 90 TRP C C 149.371 19.476 3.536 1.00 . B B . 90 TRP C 1 1 20 57537 2 1 90 TRP CA C 149.515 17.982 3.803 1.00 . B B . 90 TRP CA 1 1 20 57538 2 1 90 TRP CB C 150.993 17.636 3.999 1.00 . B B . 90 TRP CB 1 1 20 57539 2 1 90 TRP CD1 C 151.045 15.129 3.687 1.00 . B B . 90 TRP CD1 1 1 20 57540 2 1 90 TRP CD2 C 151.327 15.739 5.834 1.00 . B B . 90 TRP CD2 1 1 20 57541 2 1 90 TRP CE2 C 151.377 14.325 5.803 1.00 . B B . 90 TRP CE2 1 1 20 57542 2 1 90 TRP CE3 C 151.480 16.381 7.076 1.00 . B B . 90 TRP CE3 1 1 20 57543 2 1 90 TRP CG C 151.115 16.225 4.477 1.00 . B B . 90 TRP CG 1 1 20 57544 2 1 90 TRP CH2 C 151.721 14.228 8.189 1.00 . B B . 90 TRP CH2 1 1 20 57545 2 1 90 TRP CZ2 C 151.571 13.575 6.963 1.00 . B B . 90 TRP CZ2 1 1 20 57546 2 1 90 TRP CZ3 C 151.675 15.629 8.246 1.00 . B B . 90 TRP CZ3 1 1 20 57547 2 1 90 TRP H H 149.573 16.837 2.021 1.00 . B B . 90 TRP H 1 1 20 57548 2 1 90 TRP HA H 148.977 17.733 4.705 1.00 . B B . 90 TRP HA 1 1 20 57549 2 1 90 TRP HB2 H 151.516 17.746 3.061 1.00 . B B . 90 TRP HB2 1 1 20 57550 2 1 90 TRP HB3 H 151.424 18.303 4.732 1.00 . B B . 90 TRP HB3 1 1 20 57551 2 1 90 TRP HD1 H 150.892 15.134 2.618 1.00 . B B . 90 TRP HD1 1 1 20 57552 2 1 90 TRP HE1 H 151.188 13.078 4.145 1.00 . B B . 90 TRP HE1 1 1 20 57553 2 1 90 TRP HE3 H 151.446 17.459 7.130 1.00 . B B . 90 TRP HE3 1 1 20 57554 2 1 90 TRP HH2 H 151.872 13.656 9.092 1.00 . B B . 90 TRP HH2 1 1 20 57555 2 1 90 TRP HZ2 H 151.605 12.496 6.914 1.00 . B B . 90 TRP HZ2 1 1 20 57556 2 1 90 TRP HZ3 H 151.791 16.132 9.194 1.00 . B B . 90 TRP HZ3 1 1 20 57557 2 1 90 TRP N N 148.967 17.209 2.695 1.00 . B B . 90 TRP N 1 1 20 57558 2 1 90 TRP NE1 N 151.200 14.001 4.472 1.00 . B B . 90 TRP NE1 1 1 20 57559 2 1 90 TRP O O 149.949 20.006 2.587 1.00 . B B . 90 TRP O 1 1 20 57560 2 1 91 GLU C C 149.356 22.370 5.094 1.00 . B B . 91 GLU C 1 1 20 57561 2 1 91 GLU CA C 148.380 21.585 4.223 1.00 . B B . 91 GLU CA 1 1 20 57562 2 1 91 GLU CB C 146.945 21.942 4.613 1.00 . B B . 91 GLU CB 1 1 20 57563 2 1 91 GLU CD C 144.535 21.509 4.097 1.00 . B B . 91 GLU CD 1 1 20 57564 2 1 91 GLU CG C 145.969 21.066 3.826 1.00 . B B . 91 GLU CG 1 1 20 57565 2 1 91 GLU H H 148.159 19.675 5.116 1.00 . B B . 91 GLU H 1 1 20 57566 2 1 91 GLU HA H 148.537 21.854 3.190 1.00 . B B . 91 GLU HA 1 1 20 57567 2 1 91 GLU HB2 H 146.807 21.775 5.672 1.00 . B B . 91 GLU HB2 1 1 20 57568 2 1 91 GLU HB3 H 146.757 22.981 4.385 1.00 . B B . 91 GLU HB3 1 1 20 57569 2 1 91 GLU HG2 H 146.178 21.156 2.770 1.00 . B B . 91 GLU HG2 1 1 20 57570 2 1 91 GLU HG3 H 146.087 20.036 4.128 1.00 . B B . 91 GLU HG3 1 1 20 57571 2 1 91 GLU N N 148.595 20.150 4.378 1.00 . B B . 91 GLU N 1 1 20 57572 2 1 91 GLU O O 149.487 22.108 6.289 1.00 . B B . 91 GLU O 1 1 20 57573 2 1 91 GLU OE1 O 144.337 22.686 4.349 1.00 . B B . 91 GLU OE1 1 1 20 57574 2 1 91 GLU OE2 O 143.655 20.665 4.048 1.00 . B B . 91 GLU OE2 1 1 20 57575 2 1 92 ASN C C 150.345 24.790 6.433 1.00 . B B . 92 ASN C 1 1 20 57576 2 1 92 ASN CA C 151.002 24.151 5.214 1.00 . B B . 92 ASN CA 1 1 20 57577 2 1 92 ASN CB C 151.557 25.244 4.299 1.00 . B B . 92 ASN CB 1 1 20 57578 2 1 92 ASN CG C 152.817 25.847 4.912 1.00 . B B . 92 ASN CG 1 1 20 57579 2 1 92 ASN H H 149.894 23.497 3.530 1.00 . B B . 92 ASN H 1 1 20 57580 2 1 92 ASN HA H 151.817 23.524 5.543 1.00 . B B . 92 ASN HA 1 1 20 57581 2 1 92 ASN HB2 H 151.796 24.817 3.336 1.00 . B B . 92 ASN HB2 1 1 20 57582 2 1 92 ASN HB3 H 150.815 26.018 4.174 1.00 . B B . 92 ASN HB3 1 1 20 57583 2 1 92 ASN HD21 H 152.074 27.687 4.991 1.00 . B B . 92 ASN HD21 1 1 20 57584 2 1 92 ASN HD22 H 153.659 27.518 5.576 1.00 . B B . 92 ASN HD22 1 1 20 57585 2 1 92 ASN N N 150.040 23.333 4.485 1.00 . B B . 92 ASN N 1 1 20 57586 2 1 92 ASN ND2 N 152.853 27.123 5.182 1.00 . B B . 92 ASN ND2 1 1 20 57587 2 1 92 ASN O O 150.987 24.986 7.465 1.00 . B B . 92 ASN O 1 1 20 57588 2 1 92 ASN OD1 O 153.793 25.137 5.151 1.00 . B B . 92 ASN OD1 1 1 20 57589 2 1 93 SER C C 146.883 25.235 7.426 1.00 . B B . 93 SER C 1 1 20 57590 2 1 93 SER CA C 148.325 25.730 7.405 1.00 . B B . 93 SER CA 1 1 20 57591 2 1 93 SER CB C 148.343 27.251 7.255 1.00 . B B . 93 SER CB 1 1 20 57592 2 1 93 SER H H 148.602 24.933 5.460 1.00 . B B . 93 SER H 1 1 20 57593 2 1 93 SER HA H 148.800 25.466 8.338 1.00 . B B . 93 SER HA 1 1 20 57594 2 1 93 SER HB2 H 148.242 27.514 6.215 1.00 . B B . 93 SER HB2 1 1 20 57595 2 1 93 SER HB3 H 147.519 27.676 7.813 1.00 . B B . 93 SER HB3 1 1 20 57596 2 1 93 SER HG H 150.223 27.704 7.040 1.00 . B B . 93 SER HG 1 1 20 57597 2 1 93 SER N N 149.062 25.113 6.307 1.00 . B B . 93 SER N 1 1 20 57598 2 1 93 SER O O 146.425 24.761 6.399 1.00 . B B . 93 SER O 1 1 20 57599 2 1 93 SER OXT O 146.257 25.338 8.468 1.00 . B B . 93 SER OXT 1 1 20 57600 2 1 93 SER OG O 149.577 27.756 7.748 1.00 . B B . 93 SER OG 1 1 stop_ save_
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